NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
561073 2m4v 19023 cing 4-filtered-FRED STAR entry full 1331


data_FRED_restraints_with_modified_coordinates_PDB_code_2m4v

# This FRED archive file contains, for PDB entry <2m4v>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m4v
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m4v
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9009.94

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Putative_uncharacterized_protein A . 1 1 
    stop_

save_


save_Putative_uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SMADRVLRGSRLGAVSYETDRNHDLAPRQIARYRTDNGEEFEVPFADDAEIPGTWLCRNGMEGTLIEGDLPEPKKVKPPR
    _Entity.Number_of_monomers           80

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
          1 1 2 1 1  4 ASP H    .  4 ASP H    1 1 
          2 1 1 1 1  4 ASP H    .  4 ASP H    1 1 
          2 1 2 1 1  4 ASP QB   .  4 ASP QB   1 1 
          3 1 1 1 1  4 ASP HA   .  4 ASP HA   1 1 
          3 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
          4 1 1 1 1  4 ASP QB   .  4 ASP QB   1 1 
          4 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
          5 1 1 1 1  4 ASP HB2  .  4 ASP HB2  1 1 
          5 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
          6 1 1 1 1  4 ASP HB3  .  4 ASP HB3  1 1 
          6 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
          7 1 1 1 1  5 ARG H    .  5 ARG H    1 1 
          7 1 2 1 1  5 ARG QB   .  5 ARG QB   1 1 
          8 1 1 1 1  5 ARG H    .  5 ARG H    1 1 
          8 1 2 1 1  5 ARG HD2  .  5 ARG HD2  1 1 
          9 1 1 1 1  5 ARG H    .  5 ARG H    1 1 
          9 1 2 1 1  5 ARG HD3  .  5 ARG HD3  1 1 
         10 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
         10 1 2 1 1  6 VAL H    .  6 VAL H    1 1 
         11 1 1 1 1  5 ARG QB   .  5 ARG QB   1 1 
         11 1 2 1 1  6 VAL H    .  6 VAL H    1 1 
         12 1 1 1 1  5 ARG HB2  .  5 ARG HB2  1 1 
         12 1 2 1 1  6 VAL H    .  6 VAL H    1 1 
         13 1 1 1 1  5 ARG HB3  .  5 ARG HB3  1 1 
         13 1 2 1 1  6 VAL H    .  6 VAL H    1 1 
         14 1 1 1 1  6 VAL H    .  6 VAL H    1 1 
         14 1 2 1 1  6 VAL HB   .  6 VAL HB   1 1 
         15 1 1 1 1  6 VAL H    .  6 VAL H    1 1 
         15 1 2 1 1  6 VAL QG   .  6 VAL QQG  1 1 
         16 1 1 1 1  6 VAL H    .  6 VAL H    1 1 
         16 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
         17 1 1 1 1  6 VAL HA   .  6 VAL HA   1 1 
         17 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
         18 1 1 1 1  6 VAL HB   .  6 VAL HB   1 1 
         18 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
         19 1 1 1 1  6 VAL QG   .  6 VAL QQG  1 1 
         19 1 2 1 1  7 LEU H    .  7 LEU H    1 1 
         20 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
         20 1 2 1 1  7 LEU QD   .  7 LEU QQD  1 1 
         21 1 1 1 1  7 LEU H    .  7 LEU H    1 1 
         21 1 2 1 1  7 LEU HG   .  7 LEU HG   1 1 
         22 1 1 1 1  7 LEU HA   .  7 LEU HA   1 1 
         22 1 2 1 1  7 LEU QD   .  7 LEU QQD  1 1 
         23 1 1 1 1  7 LEU QB   .  7 LEU QB   1 1 
         23 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         24 1 1 1 1  7 LEU HB2  .  7 LEU HB2  1 1 
         24 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         25 1 1 1 1  7 LEU HB3  .  7 LEU HB3  1 1 
         25 1 2 1 1  8 ARG H    .  8 ARG H    1 1 
         26 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         26 1 2 1 1  8 ARG HD2  .  8 ARG HD2  1 1 
         27 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         27 1 2 1 1  8 ARG QD   .  8 ARG QD   1 1 
         28 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         28 1 2 1 1  8 ARG HD3  .  8 ARG HD3  1 1 
         29 1 1 1 1  8 ARG HA   .  8 ARG HA   1 1 
         29 1 2 1 1  9 GLY H    .  9 GLY H    1 1 
         30 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
         30 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
         31 1 1 1 1 11 ARG QB   . 11 ARG QB   1 1 
         31 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
         32 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
         32 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
         33 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
         33 1 2 1 1 12 LEU QB   . 12 LEU QB   1 1 
         34 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
         34 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
         35 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
         35 1 2 1 1 12 LEU QD   . 12 LEU QQD  1 1 
         36 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
         36 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
         37 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
         37 1 2 1 1 13 GLY H    . 13 GLY H    1 1 
         38 1 1 1 1 14 ALA HA   . 14 ALA HA   1 1 
         38 1 2 1 1 15 VAL H    . 15 VAL H    1 1 
         39 1 1 1 1 14 ALA MB   . 14 ALA QB   1 1 
         39 1 2 1 1 15 VAL H    . 15 VAL H    1 1 
         40 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
         40 1 2 1 1 15 VAL HB   . 15 VAL HB   1 1 
         41 1 1 1 1 15 VAL H    . 15 VAL H    1 1 
         41 1 2 1 1 15 VAL QG   . 15 VAL QQG  1 1 
         42 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
         42 1 2 1 1 16 SER HA   . 16 SER HA   1 1 
         43 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
         43 1 2 1 1 16 SER HB2  . 16 SER HB2  1 1 
         44 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
         44 1 2 1 1 16 SER HB3  . 16 SER HB3  1 1 
         45 1 1 1 1 15 VAL HB   . 15 VAL HB   1 1 
         45 1 2 1 1 17 TYR QE   . 17 TYR QE   1 1 
         46 1 1 1 1 15 VAL QG   . 15 VAL QQG  1 1 
         46 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
         47 1 1 1 1 15 VAL QG   . 15 VAL QQG  1 1 
         47 1 2 1 1 17 TYR QE   . 17 TYR QE   1 1 
         48 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
         48 1 2 1 1 16 SER H    . 16 SER H    1 1 
         49 1 1 1 1 15 VAL MG1  . 15 VAL QG1  1 1 
         49 1 2 1 1 17 TYR QE   . 17 TYR QE   1 1 
         50 1 1 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
         50 1 2 1 1 16 SER H    . 16 SER H    1 1 
         51 1 1 1 1 15 VAL MG2  . 15 VAL QG2  1 1 
         51 1 2 1 1 17 TYR QE   . 17 TYR QE   1 1 
         52 1 1 1 1 16 SER HA   . 16 SER HA   1 1 
         52 1 2 1 1 17 TYR H    . 17 TYR H    1 1 
         53 1 1 1 1 16 SER HA   . 16 SER HA   1 1 
         53 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
         54 1 1 1 1 16 SER HA   . 16 SER HA   1 1 
         54 1 2 1 1 17 TYR QE   . 17 TYR QE   1 1 
         55 1 1 1 1 16 SER HB2  . 16 SER HB2  1 1 
         55 1 2 1 1 17 TYR H    . 17 TYR H    1 1 
         56 1 1 1 1 16 SER HB3  . 16 SER HB3  1 1 
         56 1 2 1 1 17 TYR H    . 17 TYR H    1 1 
         57 1 1 1 1 17 TYR H    . 17 TYR H    1 1 
         57 1 2 1 1 17 TYR QB   . 17 TYR QB   1 1 
         58 1 1 1 1 17 TYR H    . 17 TYR H    1 1 
         58 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
         59 1 1 1 1 17 TYR H    . 17 TYR H    1 1 
         59 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
         60 1 1 1 1 17 TYR HA   . 17 TYR HA   1 1 
         60 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
         61 1 1 1 1 17 TYR HA   . 17 TYR HA   1 1 
         61 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
         62 1 1 1 1 17 TYR HA   . 17 TYR HA   1 1 
         62 1 2 1 1 19 THR H    . 19 THR H    1 1 
         63 1 1 1 1 17 TYR QB   . 17 TYR QB   1 1 
         63 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
         64 1 1 1 1 17 TYR HB2  . 17 TYR HB2  1 1 
         64 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
         65 1 1 1 1 17 TYR HB3  . 17 TYR HB3  1 1 
         65 1 2 1 1 18 GLU H    . 18 GLU H    1 1 
         66 1 1 1 1 17 TYR QD   . 17 TYR QD   1 1 
         66 1 2 1 1 18 GLU HA   . 18 GLU HA   1 1 
         67 1 1 1 1 17 TYR QD   . 17 TYR QD   1 1 
         67 1 2 1 1 19 THR H    . 19 THR H    1 1 
         68 1 1 1 1 17 TYR QD   . 17 TYR QD   1 1 
         68 1 2 1 1 19 THR HA   . 19 THR HA   1 1 
         69 1 1 1 1 17 TYR QE   . 17 TYR QE   1 1 
         69 1 2 1 1 19 THR HA   . 19 THR HA   1 1 
         70 1 1 1 1 17 TYR QE   . 17 TYR QE   1 1 
         70 1 2 1 1 19 THR MG   . 19 THR QG2  1 1 
         71 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         71 1 2 1 1 18 GLU HB2  . 18 GLU HB2  1 1 
         72 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         72 1 2 1 1 18 GLU QB   . 18 GLU QB   1 1 
         73 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         73 1 2 1 1 18 GLU HB3  . 18 GLU HB3  1 1 
         74 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         74 1 2 1 1 18 GLU HG2  . 18 GLU HG2  1 1 
         75 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         75 1 2 1 1 18 GLU QG   . 18 GLU QG   1 1 
         76 1 1 1 1 18 GLU H    . 18 GLU H    1 1 
         76 1 2 1 1 18 GLU HG3  . 18 GLU HG3  1 1 
         77 1 1 1 1 18 GLU HA   . 18 GLU HA   1 1 
         77 1 2 1 1 19 THR H    . 19 THR H    1 1 
         78 1 1 1 1 18 GLU QB   . 18 GLU QB   1 1 
         78 1 2 1 1 19 THR H    . 19 THR H    1 1 
         79 1 1 1 1 18 GLU HB2  . 18 GLU HB2  1 1 
         79 1 2 1 1 19 THR H    . 19 THR H    1 1 
         80 1 1 1 1 18 GLU HB3  . 18 GLU HB3  1 1 
         80 1 2 1 1 19 THR H    . 19 THR H    1 1 
         81 1 1 1 1 18 GLU HG2  . 18 GLU HG2  1 1 
         81 1 2 1 1 19 THR H    . 19 THR H    1 1 
         82 1 1 1 1 18 GLU HG3  . 18 GLU HG3  1 1 
         82 1 2 1 1 19 THR H    . 19 THR H    1 1 
         83 1 1 1 1 19 THR H    . 19 THR H    1 1 
         83 1 2 1 1 19 THR MG   . 19 THR QG2  1 1 
         84 1 1 1 1 19 THR H    . 19 THR H    1 1 
         84 1 2 1 1 20 ASP H    . 20 ASP H    1 1 
         85 1 1 1 1 19 THR H    . 19 THR H    1 1 
         85 1 2 1 1 20 ASP HA   . 20 ASP HA   1 1 
         86 1 1 1 1 19 THR HA   . 19 THR HA   1 1 
         86 1 2 1 1 19 THR MG   . 19 THR QG2  1 1 
         87 1 1 1 1 19 THR HA   . 19 THR HA   1 1 
         87 1 2 1 1 20 ASP H    . 20 ASP H    1 1 
         88 1 1 1 1 19 THR MG   . 19 THR QG2  1 1 
         88 1 2 1 1 20 ASP H    . 20 ASP H    1 1 
         89 1 1 1 1 20 ASP H    . 20 ASP H    1 1 
         89 1 2 1 1 20 ASP HB2  . 20 ASP HB2  1 1 
         90 1 1 1 1 20 ASP H    . 20 ASP H    1 1 
         90 1 2 1 1 20 ASP QB   . 20 ASP QB   1 1 
         91 1 1 1 1 20 ASP H    . 20 ASP H    1 1 
         91 1 2 1 1 20 ASP HB3  . 20 ASP HB3  1 1 
         92 1 1 1 1 20 ASP HA   . 20 ASP HA   1 1 
         92 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
         93 1 1 1 1 20 ASP HB2  . 20 ASP HB2  1 1 
         93 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
         94 1 1 1 1 20 ASP HB3  . 20 ASP HB3  1 1 
         94 1 2 1 1 21 ARG H    . 21 ARG H    1 1 
         95 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
         95 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
         96 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
         96 1 2 1 1 21 ARG HG2  . 21 ARG HG2  1 1 
         97 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
         97 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
         98 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
         98 1 2 1 1 21 ARG HG3  . 21 ARG HG3  1 1 
         99 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
         99 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
        100 1 1 1 1 24 ASP H    . 24 ASP H    1 1 
        100 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        101 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        101 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        102 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        102 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        103 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        103 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
        104 1 1 1 1 24 ASP HA   . 24 ASP HA   1 1 
        104 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        105 1 1 1 1 24 ASP QB   . 24 ASP QB   1 1 
        105 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
        106 1 1 1 1 24 ASP HB2  . 24 ASP HB2  1 1 
        106 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        107 1 1 1 1 24 ASP HB3  . 24 ASP HB3  1 1 
        107 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        108 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        108 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
        109 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        109 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
        110 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        110 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        111 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        111 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        112 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        112 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
        113 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        113 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
        114 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        114 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
        115 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        115 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
        116 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        116 1 2 1 1 27 PRO HA   . 27 PRO HA   1 1 
        117 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
        117 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        118 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        118 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        119 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        119 1 2 1 1 27 PRO HG2  . 27 PRO HG2  1 1 
        120 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        120 1 2 1 1 27 PRO QG   . 27 PRO QG   1 1 
        121 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
        121 1 2 1 1 27 PRO HG3  . 27 PRO HG3  1 1 
        122 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
        122 1 2 1 1 27 PRO QD   . 27 PRO QD   1 1 
        123 1 1 1 1 27 PRO HA   . 27 PRO HA   1 1 
        123 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
        124 1 1 1 1 27 PRO HB2  . 27 PRO HB2  1 1 
        124 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        125 1 1 1 1 27 PRO QD   . 27 PRO QD   1 1 
        125 1 2 1 1 28 ARG H    . 28 ARG H    1 1 
        126 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
        126 1 2 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        127 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
        127 1 2 1 1 28 ARG HB3  . 28 ARG HB3  1 1 
        128 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
        128 1 2 1 1 28 ARG HG2  . 28 ARG HG2  1 1 
        129 1 1 1 1 28 ARG H    . 28 ARG H    1 1 
        129 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        130 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        130 1 2 1 1 28 ARG HD2  . 28 ARG HD2  1 1 
        131 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        131 1 2 1 1 28 ARG HD3  . 28 ARG HD3  1 1 
        132 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        132 1 2 1 1 28 ARG HG2  . 28 ARG HG2  1 1 
        133 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        133 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
        134 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        134 1 2 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        135 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        135 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        136 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        136 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        137 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        137 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        138 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        138 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
        139 1 1 1 1 28 ARG HA   . 28 ARG HA   1 1 
        139 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        140 1 1 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        140 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
        141 1 1 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        141 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        142 1 1 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        142 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        143 1 1 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        143 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        144 1 1 1 1 28 ARG HB2  . 28 ARG HB2  1 1 
        144 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        145 1 1 1 1 28 ARG HB3  . 28 ARG HB3  1 1 
        145 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        146 1 1 1 1 28 ARG QD   . 28 ARG QD   1 1 
        146 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        147 1 1 1 1 28 ARG HG3  . 28 ARG HG3  1 1 
        147 1 2 1 1 29 GLN H    . 29 GLN H    1 1 
        148 1 1 1 1 28 ARG HG3  . 28 ARG HG3  1 1 
        148 1 2 1 1 29 GLN HA   . 29 GLN HA   1 1 
        149 1 1 1 1 28 ARG HG3  . 28 ARG HG3  1 1 
        149 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        150 1 1 1 1 28 ARG HG3  . 28 ARG HG3  1 1 
        150 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        151 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        151 1 2 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        152 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        152 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        153 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        153 1 2 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        154 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        154 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        155 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        155 1 2 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        156 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        156 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        157 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        157 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        158 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        158 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        159 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        159 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        160 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        160 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        161 1 1 1 1 29 GLN H    . 29 GLN H    1 1 
        161 1 2 1 1 47 ASP HA   . 47 ASP HA   1 1 
        162 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        162 1 2 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        163 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        163 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        164 1 1 1 1 29 GLN HA   . 29 GLN HA   1 1 
        164 1 2 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        165 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        165 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        166 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        166 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        167 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        167 1 2 1 1 30 ILE HA   . 30 ILE HA   1 1 
        168 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        168 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        169 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        169 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        170 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        170 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        171 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        171 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        172 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        172 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        173 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        173 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        174 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        174 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        175 1 1 1 1 29 GLN HB2  . 29 GLN HB2  1 1 
        175 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        176 1 1 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        176 1 2 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
        177 1 1 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        177 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        178 1 1 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        178 1 2 1 1 30 ILE HA   . 30 ILE HA   1 1 
        179 1 1 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        179 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        180 1 1 1 1 29 GLN HB3  . 29 GLN HB3  1 1 
        180 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        181 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        181 1 2 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        182 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        182 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        183 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        183 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        184 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        184 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        185 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        185 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        186 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        186 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        187 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        187 1 2 1 1 47 ASP HA   . 47 ASP HA   1 1 
        188 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        188 1 2 1 1 47 ASP QB   . 47 ASP QB   1 1 
        189 1 1 1 1 29 GLN HE21 . 29 GLN HE21 1 1 
        189 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        190 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        190 1 2 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        191 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        191 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        192 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        192 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        193 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        193 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        194 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        194 1 2 1 1 47 ASP HA   . 47 ASP HA   1 1 
        195 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        195 1 2 1 1 47 ASP QB   . 47 ASP QB   1 1 
        196 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        196 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        197 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        197 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        198 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        198 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        199 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        199 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        200 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1 
        200 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        201 1 1 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
        201 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        202 1 1 1 1 29 GLN HG2  . 29 GLN HG2  1 1 
        202 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        203 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        203 1 2 1 1 30 ILE H    . 30 ILE H    1 1 
        204 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        204 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        205 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        205 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        206 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        206 1 2 1 1 47 ASP HA   . 47 ASP HA   1 1 
        207 1 1 1 1 29 GLN HG3  . 29 GLN HG3  1 1 
        207 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        208 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        208 1 2 1 1 30 ILE HB   . 30 ILE HB   1 1 
        209 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        209 1 2 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        210 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        210 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1 
        211 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        211 1 2 1 1 30 ILE QG   . 30 ILE QG1  1 1 
        212 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        212 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1 
        213 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        213 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        214 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        214 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        215 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        215 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        216 1 1 1 1 30 ILE H    . 30 ILE H    1 1 
        216 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        217 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        217 1 2 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        218 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        218 1 2 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        219 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        219 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        220 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        220 1 2 1 1 31 ALA MB   . 31 ALA QB   1 1 
        221 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        221 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        222 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        222 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        223 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        223 1 2 1 1 44 PRO HB2  . 44 PRO HB2  1 1 
        224 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        224 1 2 1 1 44 PRO QB   . 44 PRO QB   1 1 
        225 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        225 1 2 1 1 44 PRO HB3  . 44 PRO HB3  1 1 
        226 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        226 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        227 1 1 1 1 30 ILE HA   . 30 ILE HA   1 1 
        227 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        228 1 1 1 1 30 ILE HB   . 30 ILE HB   1 1 
        228 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        229 1 1 1 1 30 ILE HB   . 30 ILE HB   1 1 
        229 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        230 1 1 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        230 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        231 1 1 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        231 1 2 1 1 44 PRO HB2  . 44 PRO HB2  1 1 
        232 1 1 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        232 1 2 1 1 44 PRO QB   . 44 PRO QB   1 1 
        233 1 1 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        233 1 2 1 1 44 PRO HB3  . 44 PRO HB3  1 1 
        234 1 1 1 1 30 ILE MD   . 30 ILE QD1  1 1 
        234 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        235 1 1 1 1 30 ILE QG   . 30 ILE QG1  1 1 
        235 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        236 1 1 1 1 30 ILE QG   . 30 ILE QG1  1 1 
        236 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        237 1 1 1 1 30 ILE QG   . 30 ILE QG1  1 1 
        237 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        238 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1 
        238 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        239 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1 
        239 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        240 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        240 1 2 1 1 31 ALA H    . 31 ALA H    1 1 
        241 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        241 1 2 1 1 31 ALA HA   . 31 ALA HA   1 1 
        242 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        242 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        243 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        243 1 2 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        244 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        244 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        245 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        245 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        246 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        246 1 2 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        247 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        247 1 2 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        248 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        248 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        249 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        249 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        250 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        250 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        251 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        251 1 2 1 1 43 VAL HA   . 43 VAL HA   1 1 
        252 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        252 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        253 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        253 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        254 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        254 1 2 1 1 44 PRO QB   . 44 PRO QB   1 1 
        255 1 1 1 1 30 ILE MG   . 30 ILE QG2  1 1 
        255 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        256 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        256 1 2 1 1 31 ALA MB   . 31 ALA QB   1 1 
        257 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        257 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        258 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        258 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        259 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        259 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        260 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        260 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        261 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        261 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        262 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        262 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        263 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        263 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        264 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        264 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        265 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        265 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 
        266 1 1 1 1 31 ALA H    . 31 ALA H    1 1 
        266 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        267 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        267 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        268 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        268 1 2 1 1 33 TYR QE   . 33 TYR QE   1 1 
        269 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        269 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        270 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        270 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        271 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        271 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        272 1 1 1 1 31 ALA HA   . 31 ALA HA   1 1 
        272 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        273 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        273 1 2 1 1 32 ARG H    . 32 ARG H    1 1 
        274 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        274 1 2 1 1 32 ARG HA   . 32 ARG HA   1 1 
        275 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        275 1 2 1 1 33 TYR QD   . 33 TYR QD   1 1 
        276 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        276 1 2 1 1 33 TYR QE   . 33 TYR QE   1 1 
        277 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        277 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        278 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        278 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        279 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        279 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        280 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        280 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        281 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        281 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        282 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        282 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        283 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        283 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        284 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        284 1 2 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        285 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        285 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        286 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        286 1 2 1 1 51 ILE HB   . 51 ILE HB   1 1 
        287 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        287 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        288 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        288 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 
        289 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        289 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        290 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        290 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        291 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        291 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        292 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        292 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        293 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        293 1 2 1 1 65 LEU MD1  . 65 LEU QD1  1 1 
        294 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        294 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        295 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        295 1 2 1 1 65 LEU MD2  . 65 LEU QD2  1 1 
        296 1 1 1 1 31 ALA MB   . 31 ALA QB   1 1 
        296 1 2 1 1 65 LEU HG   . 65 LEU HG   1 1 
        297 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        297 1 2 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        298 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        298 1 2 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        299 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        299 1 2 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        300 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        300 1 2 1 1 33 TYR H    . 33 TYR H    1 1 
        301 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        301 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        302 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        302 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        303 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        303 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        304 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        304 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        305 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        305 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        306 1 1 1 1 32 ARG H    . 32 ARG H    1 1 
        306 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        307 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        307 1 2 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        308 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        308 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        309 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        309 1 2 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        310 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        310 1 2 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        311 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        311 1 2 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        312 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        312 1 2 1 1 33 TYR H    . 33 TYR H    1 1 
        313 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        313 1 2 1 1 33 TYR HA   . 33 TYR HA   1 1 
        314 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        314 1 2 1 1 33 TYR QD   . 33 TYR QD   1 1 
        315 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        315 1 2 1 1 33 TYR QE   . 33 TYR QE   1 1 
        316 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        316 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        317 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        317 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        318 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        318 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        319 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        319 1 2 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        320 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        320 1 2 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        321 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        321 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        322 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        322 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        323 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        323 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        324 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        324 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        325 1 1 1 1 32 ARG HA   . 32 ARG HA   1 1 
        325 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        326 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        326 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        327 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        327 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        328 1 1 1 1 32 ARG HB2  . 32 ARG HB2  1 1 
        328 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        329 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        329 1 2 1 1 32 ARG QD   . 32 ARG QD   1 1 
        330 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        330 1 2 1 1 33 TYR H    . 33 TYR H    1 1 
        331 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        331 1 2 1 1 33 TYR HA   . 33 TYR HA   1 1 
        332 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        332 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        333 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        333 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        334 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        334 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        335 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        335 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        336 1 1 1 1 32 ARG HB3  . 32 ARG HB3  1 1 
        336 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        337 1 1 1 1 32 ARG QD   . 32 ARG QD   1 1 
        337 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        338 1 1 1 1 32 ARG QD   . 32 ARG QD   1 1 
        338 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        339 1 1 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        339 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        340 1 1 1 1 32 ARG HD2  . 32 ARG HD2  1 1 
        340 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        341 1 1 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        341 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        342 1 1 1 1 32 ARG HD3  . 32 ARG HD3  1 1 
        342 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        343 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        343 1 2 1 1 33 TYR H    . 33 TYR H    1 1 
        344 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        344 1 2 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        345 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        345 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        346 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        346 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        347 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        347 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        348 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        348 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        349 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        349 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        350 1 1 1 1 32 ARG HG2  . 32 ARG HG2  1 1 
        350 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        351 1 1 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        351 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        352 1 1 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        352 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        353 1 1 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        353 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        354 1 1 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        354 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        355 1 1 1 1 32 ARG HG3  . 32 ARG HG3  1 1 
        355 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        356 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        356 1 2 1 1 33 TYR QD   . 33 TYR QD   1 1 
        357 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        357 1 2 1 1 33 TYR QE   . 33 TYR QE   1 1 
        358 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        358 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        359 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        359 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        360 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        360 1 2 1 1 41 PHE HA   . 41 PHE HA   1 1 
        361 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        361 1 2 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        362 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        362 1 2 1 1 41 PHE HB3  . 41 PHE HB3  1 1 
        363 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        363 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        364 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        364 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        365 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        365 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        366 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        366 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        367 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        367 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        368 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        368 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        369 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        369 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        370 1 1 1 1 33 TYR H    . 33 TYR H    1 1 
        370 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        371 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        371 1 2 1 1 33 TYR QD   . 33 TYR QD   1 1 
        372 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        372 1 2 1 1 33 TYR QE   . 33 TYR QE   1 1 
        373 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        373 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        374 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        374 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        375 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        375 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        376 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        376 1 2 1 1 64 THR HB   . 64 THR HB   1 1 
        377 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        377 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        378 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        378 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        379 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        379 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        380 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        380 1 2 1 1 65 LEU HG   . 65 LEU HG   1 1 
        381 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        381 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        382 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        382 1 2 1 1 66 ILE HA   . 66 ILE HA   1 1 
        383 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        383 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        384 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        384 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
        385 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        385 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        386 1 1 1 1 33 TYR HA   . 33 TYR HA   1 1 
        386 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        387 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        387 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        388 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        388 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        389 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        389 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
        390 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        390 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        391 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        391 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        392 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        392 1 2 1 1 64 THR H    . 64 THR H    1 1 
        393 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        393 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        394 1 1 1 1 33 TYR HB2  . 33 TYR HB2  1 1 
        394 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        395 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        395 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        396 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        396 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        397 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        397 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
        398 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        398 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        399 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        399 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        400 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        400 1 2 1 1 64 THR H    . 64 THR H    1 1 
        401 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        401 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        402 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        402 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        403 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        403 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        404 1 1 1 1 33 TYR HB3  . 33 TYR HB3  1 1 
        404 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        405 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        405 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        406 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        406 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        407 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        407 1 2 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        408 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        408 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        409 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        409 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        410 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        410 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        411 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        411 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        412 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        412 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        413 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        413 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        414 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        414 1 2 1 1 54 THR H    . 54 THR H    1 1 
        415 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        415 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        416 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        416 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        417 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        417 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        418 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        418 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        419 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        419 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        420 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        420 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        421 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        421 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
        422 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        422 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        423 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        423 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        424 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        424 1 2 1 1 64 THR H    . 64 THR H    1 1 
        425 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        425 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        426 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        426 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        427 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        427 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        428 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        428 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        429 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        429 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
        430 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        430 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        431 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        431 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        432 1 1 1 1 33 TYR QD   . 33 TYR QD   1 1 
        432 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        433 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        433 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        434 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        434 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        435 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        435 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        436 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        436 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        437 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        437 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        438 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        438 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        439 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        439 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        440 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        440 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        441 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        441 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        442 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        442 1 2 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        443 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        443 1 2 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        444 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        444 1 2 1 1 54 THR H    . 54 THR H    1 1 
        445 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        445 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        446 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        446 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        447 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        447 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        448 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        448 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        449 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        449 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        450 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        450 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        451 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        451 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
        452 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        452 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        453 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        453 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        454 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        454 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        455 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        455 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        456 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        456 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        457 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        457 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
        458 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        458 1 2 1 1 65 LEU MD1  . 65 LEU QD1  1 1 
        459 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        459 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        460 1 1 1 1 33 TYR QE   . 33 TYR QE   1 1 
        460 1 2 1 1 65 LEU MD2  . 65 LEU QD2  1 1 
        461 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        461 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        462 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        462 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        463 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        463 1 2 1 1 34 ARG QD   . 34 ARG QD   1 1 
        464 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        464 1 2 1 1 34 ARG HG2  . 34 ARG HG2  1 1 
        465 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        465 1 2 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        466 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        466 1 2 1 1 35 THR H    . 35 THR H    1 1 
        467 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        467 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        468 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        468 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        469 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        469 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        470 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        470 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        471 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        471 1 2 1 1 64 THR H    . 64 THR H    1 1 
        472 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        472 1 2 1 1 64 THR HB   . 64 THR HB   1 1 
        473 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        473 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        474 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        474 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        475 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        475 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        476 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        476 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        477 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        477 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        478 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        478 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        479 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        479 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        480 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        480 1 2 1 1 34 ARG HD2  . 34 ARG HD2  1 1 
        481 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        481 1 2 1 1 34 ARG QD   . 34 ARG QD   1 1 
        482 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        482 1 2 1 1 34 ARG HD3  . 34 ARG HD3  1 1 
        483 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        483 1 2 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        484 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        484 1 2 1 1 35 THR H    . 35 THR H    1 1 
        485 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        485 1 2 1 1 35 THR HA   . 35 THR HA   1 1 
        486 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        486 1 2 1 1 35 THR MG   . 35 THR QG2  1 1 
        487 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        487 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        488 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        488 1 2 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        489 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        489 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
        490 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        490 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        491 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        491 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
        492 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        492 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        493 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        493 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        494 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        494 1 2 1 1 64 THR H    . 64 THR H    1 1 
        495 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        495 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        496 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        496 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        497 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        497 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        498 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        498 1 2 1 1 35 THR H    . 35 THR H    1 1 
        499 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        499 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        500 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        500 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        501 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        501 1 2 1 1 64 THR H    . 64 THR H    1 1 
        502 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        502 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
        503 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        503 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        504 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        504 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
        505 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        505 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        506 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        506 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        507 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        507 1 2 1 1 35 THR H    . 35 THR H    1 1 
        508 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        508 1 2 1 1 35 THR HA   . 35 THR HA   1 1 
        509 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        509 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        510 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        510 1 2 1 1 64 THR H    . 64 THR H    1 1 
        511 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        511 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        512 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        512 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        513 1 1 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        513 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        514 1 1 1 1 34 ARG QD   . 34 ARG QD   1 1 
        514 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        515 1 1 1 1 34 ARG QD   . 34 ARG QD   1 1 
        515 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        516 1 1 1 1 34 ARG QD   . 34 ARG QD   1 1 
        516 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        517 1 1 1 1 34 ARG QD   . 34 ARG QD   1 1 
        517 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        518 1 1 1 1 34 ARG QD   . 34 ARG QD   1 1 
        518 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
        519 1 1 1 1 34 ARG HD2  . 34 ARG HD2  1 1 
        519 1 2 1 1 35 THR H    . 35 THR H    1 1 
        520 1 1 1 1 34 ARG HD2  . 34 ARG HD2  1 1 
        520 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        521 1 1 1 1 34 ARG HD3  . 34 ARG HD3  1 1 
        521 1 2 1 1 35 THR H    . 35 THR H    1 1 
        522 1 1 1 1 34 ARG HD3  . 34 ARG HD3  1 1 
        522 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        523 1 1 1 1 34 ARG HG2  . 34 ARG HG2  1 1 
        523 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        524 1 1 1 1 34 ARG HG2  . 34 ARG HG2  1 1 
        524 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        525 1 1 1 1 34 ARG HG2  . 34 ARG HG2  1 1 
        525 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        526 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        526 1 2 1 1 35 THR H    . 35 THR H    1 1 
        527 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        527 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        528 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        528 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        529 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        529 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        530 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        530 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        531 1 1 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        531 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        532 1 1 1 1 35 THR H    . 35 THR H    1 1 
        532 1 2 1 1 35 THR HB   . 35 THR HB   1 1 
        533 1 1 1 1 35 THR H    . 35 THR H    1 1 
        533 1 2 1 1 35 THR MG   . 35 THR QG2  1 1 
        534 1 1 1 1 35 THR H    . 35 THR H    1 1 
        534 1 2 1 1 36 ASP HA   . 36 ASP HA   1 1 
        535 1 1 1 1 35 THR H    . 35 THR H    1 1 
        535 1 2 1 1 37 ASN H    . 37 ASN H    1 1 
        536 1 1 1 1 35 THR H    . 35 THR H    1 1 
        536 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        537 1 1 1 1 35 THR H    . 35 THR H    1 1 
        537 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        538 1 1 1 1 35 THR H    . 35 THR H    1 1 
        538 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        539 1 1 1 1 35 THR H    . 35 THR H    1 1 
        539 1 2 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        540 1 1 1 1 35 THR H    . 35 THR H    1 1 
        540 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        541 1 1 1 1 35 THR H    . 35 THR H    1 1 
        541 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        542 1 1 1 1 35 THR H    . 35 THR H    1 1 
        542 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        543 1 1 1 1 35 THR H    . 35 THR H    1 1 
        543 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        544 1 1 1 1 35 THR H    . 35 THR H    1 1 
        544 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        545 1 1 1 1 35 THR H    . 35 THR H    1 1 
        545 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        546 1 1 1 1 35 THR H    . 35 THR H    1 1 
        546 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        547 1 1 1 1 35 THR H    . 35 THR H    1 1 
        547 1 2 1 1 64 THR H    . 64 THR H    1 1 
        548 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        548 1 2 1 1 35 THR HB   . 35 THR HB   1 1 
        549 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        549 1 2 1 1 35 THR MG   . 35 THR QG2  1 1 
        550 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        550 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
        551 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        551 1 2 1 1 36 ASP HA   . 36 ASP HA   1 1 
        552 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        552 1 2 1 1 36 ASP QB   . 36 ASP QB   1 1 
        553 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        553 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        554 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        554 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        555 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        555 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
        556 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        556 1 2 1 1 61 MET HG2  . 61 MET HG2  1 1 
        557 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        557 1 2 1 1 61 MET HG3  . 61 MET HG3  1 1 
        558 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        558 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
        559 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        559 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        560 1 1 1 1 35 THR HA   . 35 THR HA   1 1 
        560 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        561 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        561 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
        562 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        562 1 2 1 1 36 ASP HB2  . 36 ASP HB2  1 1 
        563 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        563 1 2 1 1 36 ASP QB   . 36 ASP QB   1 1 
        564 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        564 1 2 1 1 36 ASP HB3  . 36 ASP HB3  1 1 
        565 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        565 1 2 1 1 37 ASN H    . 37 ASN H    1 1 
        566 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        566 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        567 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        567 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        568 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        568 1 2 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        569 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        569 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        570 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        570 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        571 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        571 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        572 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        572 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        573 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        573 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        574 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        574 1 2 1 1 61 MET H    . 61 MET H    1 1 
        575 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        575 1 2 1 1 61 MET HA   . 61 MET HA   1 1 
        576 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        576 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
        577 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        577 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
        578 1 1 1 1 35 THR HB   . 35 THR HB   1 1 
        578 1 2 1 1 61 MET QG   . 61 MET QG   1 1 
        579 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        579 1 2 1 1 36 ASP HA   . 36 ASP HA   1 1 
        580 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        580 1 2 1 1 37 ASN H    . 37 ASN H    1 1 
        581 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        581 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        582 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        582 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        583 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        583 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        584 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        584 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        585 1 1 1 1 35 THR HG1  . 35 THR HG1  1 1 
        585 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        586 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        586 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
        587 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        587 1 2 1 1 37 ASN H    . 37 ASN H    1 1 
        588 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        588 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        589 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        589 1 2 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        590 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        590 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        591 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        591 1 2 1 1 40 GLU HA   . 40 GLU HA   1 1 
        592 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        592 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        593 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        593 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        594 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        594 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        595 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        595 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        596 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        596 1 2 1 1 57 CYS HA   . 57 CYS HA   1 1 
        597 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        597 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        598 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        598 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        599 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        599 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        600 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        600 1 2 1 1 61 MET H    . 61 MET H    1 1 
        601 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        601 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
        602 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        602 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
        603 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        603 1 2 1 1 61 MET HG2  . 61 MET HG2  1 1 
        604 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        604 1 2 1 1 61 MET QG   . 61 MET QG   1 1 
        605 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        605 1 2 1 1 61 MET HG3  . 61 MET HG3  1 1 
        606 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        606 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
        607 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        607 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
        608 1 1 1 1 35 THR MG   . 35 THR QG2  1 1 
        608 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        609 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        609 1 2 1 1 36 ASP HB2  . 36 ASP HB2  1 1 
        610 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        610 1 2 1 1 36 ASP QB   . 36 ASP QB   1 1 
        611 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        611 1 2 1 1 36 ASP HB3  . 36 ASP HB3  1 1 
        612 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        612 1 2 1 1 37 ASN H    . 37 ASN H    1 1 
        613 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        613 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        614 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        614 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        615 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        615 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        616 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        616 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        617 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        617 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
        618 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
        618 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
        619 1 1 1 1 36 ASP HA   . 36 ASP HA   1 1 
        619 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        620 1 1 1 1 36 ASP HA   . 36 ASP HA   1 1 
        620 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        621 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        621 1 2 1 1 37 ASN HB2  . 37 ASN HB2  1 1 
        622 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        622 1 2 1 1 37 ASN QB   . 37 ASN QB   1 1 
        623 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        623 1 2 1 1 37 ASN HB3  . 37 ASN HB3  1 1 
        624 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        624 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        625 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        625 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        626 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        626 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        627 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        627 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        628 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        628 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        629 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        629 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        630 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        630 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        631 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        631 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        632 1 1 1 1 37 ASN H    . 37 ASN H    1 1 
        632 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
        633 1 1 1 1 37 ASN HA   . 37 ASN HA   1 1 
        633 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        634 1 1 1 1 37 ASN HA   . 37 ASN HA   1 1 
        634 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        635 1 1 1 1 37 ASN QB   . 37 ASN QB   1 1 
        635 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        636 1 1 1 1 37 ASN QB   . 37 ASN QB   1 1 
        636 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        637 1 1 1 1 37 ASN QB   . 37 ASN QB   1 1 
        637 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        638 1 1 1 1 37 ASN QB   . 37 ASN QB   1 1 
        638 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        639 1 1 1 1 37 ASN QB   . 37 ASN QB   1 1 
        639 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        640 1 1 1 1 37 ASN HB2  . 37 ASN HB2  1 1 
        640 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        641 1 1 1 1 37 ASN HB2  . 37 ASN HB2  1 1 
        641 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        642 1 1 1 1 37 ASN HB2  . 37 ASN HB2  1 1 
        642 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        643 1 1 1 1 37 ASN HB3  . 37 ASN HB3  1 1 
        643 1 2 1 1 38 GLY H    . 38 GLY H    1 1 
        644 1 1 1 1 37 ASN HB3  . 37 ASN HB3  1 1 
        644 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        645 1 1 1 1 37 ASN HB3  . 37 ASN HB3  1 1 
        645 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        646 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        646 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        647 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        647 1 2 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        648 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        648 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        649 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        649 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        650 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1 
        650 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        651 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 
        651 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        652 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 
        652 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        653 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1 
        653 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        654 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        654 1 2 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        655 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        655 1 2 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        656 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        656 1 2 1 1 39 GLU H    . 39 GLU H    1 1 
        657 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        657 1 2 1 1 39 GLU HA   . 39 GLU HA   1 1 
        658 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        658 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        659 1 1 1 1 38 GLY H    . 38 GLY H    1 1 
        659 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        660 1 1 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        660 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        661 1 1 1 1 38 GLY HA2  . 38 GLY HA2  1 1 
        661 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        662 1 1 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        662 1 2 1 1 39 GLU HA   . 39 GLU HA   1 1 
        663 1 1 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        663 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        664 1 1 1 1 38 GLY HA3  . 38 GLY HA3  1 1 
        664 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
        665 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        665 1 2 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        666 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        666 1 2 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        667 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        667 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        668 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        668 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        669 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        669 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
        670 1 1 1 1 39 GLU H    . 39 GLU H    1 1 
        670 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        671 1 1 1 1 39 GLU HA   . 39 GLU HA   1 1 
        671 1 2 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        672 1 1 1 1 39 GLU HA   . 39 GLU HA   1 1 
        672 1 2 1 1 39 GLU HG3  . 39 GLU HG3  1 1 
        673 1 1 1 1 39 GLU HA   . 39 GLU HA   1 1 
        673 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
        674 1 1 1 1 39 GLU HA   . 39 GLU HA   1 1 
        674 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        675 1 1 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        675 1 2 1 1 40 GLU H    . 40 GLU H    1 1 
        676 1 1 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        676 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        677 1 1 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        677 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        678 1 1 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        678 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        679 1 1 1 1 39 GLU HB2  . 39 GLU HB2  1 1 
        679 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        680 1 1 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        680 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        681 1 1 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        681 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        682 1 1 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        682 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        683 1 1 1 1 39 GLU HB3  . 39 GLU HB3  1 1 
        683 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
        684 1 1 1 1 39 GLU HG2  . 39 GLU HG2  1 1 
        684 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        685 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        685 1 2 1 1 40 GLU HB2  . 40 GLU HB2  1 1 
        686 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        686 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
        687 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        687 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        688 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        688 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
        689 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        689 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        690 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        690 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        691 1 1 1 1 40 GLU H    . 40 GLU H    1 1 
        691 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        692 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        692 1 2 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        693 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        693 1 2 1 1 40 GLU HG2  . 40 GLU HG2  1 1 
        694 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        694 1 2 1 1 40 GLU QG   . 40 GLU QG   1 1 
        695 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        695 1 2 1 1 40 GLU HG3  . 40 GLU HG3  1 1 
        696 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        696 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        697 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        697 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        698 1 1 1 1 40 GLU HA   . 40 GLU HA   1 1 
        698 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        699 1 1 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        699 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        700 1 1 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        700 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        701 1 1 1 1 40 GLU HB3  . 40 GLU HB3  1 1 
        701 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
        702 1 1 1 1 40 GLU QG   . 40 GLU QG   1 1 
        702 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        703 1 1 1 1 40 GLU QG   . 40 GLU QG   1 1 
        703 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        704 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        704 1 2 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        705 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        705 1 2 1 1 41 PHE HB3  . 41 PHE HB3  1 1 
        706 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        706 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        707 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        707 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        708 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        708 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        709 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        709 1 2 1 1 42 GLU HA   . 42 GLU HA   1 1 
        710 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        710 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        711 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        711 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        712 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        712 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
        713 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        713 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        714 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        714 1 2 1 1 41 PHE QE   . 41 PHE QE   1 1 
        715 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        715 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        716 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        716 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        717 1 1 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        717 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        718 1 1 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        718 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        719 1 1 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        719 1 2 1 1 57 CYS HB3  . 57 CYS HB3  1 1 
        720 1 1 1 1 41 PHE HB3  . 41 PHE HB3  1 1 
        720 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        721 1 1 1 1 41 PHE HB3  . 41 PHE HB3  1 1 
        721 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        722 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        722 1 2 1 1 42 GLU H    . 42 GLU H    1 1 
        723 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        723 1 2 1 1 57 CYS HA   . 57 CYS HA   1 1 
        724 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        724 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        725 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        725 1 2 1 1 57 CYS HB3  . 57 CYS HB3  1 1 
        726 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        726 1 2 1 1 58 ARG QB   . 58 ARG QB   1 1 
        727 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        727 1 2 1 1 58 ARG QD   . 58 ARG QD   1 1 
        728 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        728 1 2 1 1 58 ARG QG   . 58 ARG QG   1 1 
        729 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        729 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
        730 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        730 1 2 1 1 59 ASN HA   . 59 ASN HA   1 1 
        731 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        731 1 2 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
        732 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        732 1 2 1 1 59 ASN QB   . 59 ASN QB   1 1 
        733 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        733 1 2 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
        734 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        734 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
        735 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        735 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
        736 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        736 1 2 1 1 58 ARG QG   . 58 ARG QG   1 1 
        737 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        737 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
        738 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        738 1 2 1 1 59 ASN HA   . 59 ASN HA   1 1 
        739 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        739 1 2 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
        740 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        740 1 2 1 1 59 ASN QB   . 59 ASN QB   1 1 
        741 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        741 1 2 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
        742 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        742 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
        743 1 1 1 1 41 PHE QE   . 41 PHE QE   1 1 
        743 1 2 1 1 61 MET H    . 61 MET H    1 1 
        744 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        744 1 2 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        745 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        745 1 2 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        746 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        746 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        747 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        747 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        748 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        748 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        749 1 1 1 1 42 GLU H    . 42 GLU H    1 1 
        749 1 2 1 1 44 PRO HD3  . 44 PRO HD3  1 1 
        750 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        750 1 2 1 1 42 GLU HG2  . 42 GLU HG2  1 1 
        751 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        751 1 2 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        752 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        752 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        753 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        753 1 2 1 1 43 VAL HA   . 43 VAL HA   1 1 
        754 1 1 1 1 42 GLU HA   . 42 GLU HA   1 1 
        754 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        755 1 1 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        755 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        756 1 1 1 1 42 GLU HB2  . 42 GLU HB2  1 1 
        756 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        757 1 1 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        757 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        758 1 1 1 1 42 GLU HB3  . 42 GLU HB3  1 1 
        758 1 2 1 1 44 PRO HD3  . 44 PRO HD3  1 1 
        759 1 1 1 1 42 GLU HG3  . 42 GLU HG3  1 1 
        759 1 2 1 1 43 VAL H    . 43 VAL H    1 1 
        760 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        760 1 2 1 1 43 VAL HB   . 43 VAL HB   1 1 
        761 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        761 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        762 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        762 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        763 1 1 1 1 43 VAL H    . 43 VAL H    1 1 
        763 1 2 1 1 44 PRO HD3  . 44 PRO HD3  1 1 
        764 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        764 1 2 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        765 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        765 1 2 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        766 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        766 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        767 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        767 1 2 1 1 44 PRO HD2  . 44 PRO HD2  1 1 
        768 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        768 1 2 1 1 44 PRO HG2  . 44 PRO HG2  1 1 
        769 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        769 1 2 1 1 44 PRO QG   . 44 PRO QG   1 1 
        770 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        770 1 2 1 1 44 PRO HG3  . 44 PRO HG3  1 1 
        771 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        771 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        772 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        772 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        773 1 1 1 1 43 VAL HA   . 43 VAL HA   1 1 
        773 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        774 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        774 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        775 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        775 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        776 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        776 1 2 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        777 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        777 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        778 1 1 1 1 43 VAL HB   . 43 VAL HB   1 1 
        778 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        779 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        779 1 2 1 1 44 PRO HA   . 44 PRO HA   1 1 
        780 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        780 1 2 1 1 44 PRO HD2  . 44 PRO HD2  1 1 
        781 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        781 1 2 1 1 44 PRO QG   . 44 PRO QG   1 1 
        782 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        782 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        783 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        783 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        784 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        784 1 2 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        785 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        785 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        786 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        786 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        787 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        787 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        788 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        788 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        789 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        789 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        790 1 1 1 1 43 VAL MG1  . 43 VAL QG1  1 1 
        790 1 2 1 1 55 TRP HZ2  . 55 TRP HZ2  1 1 
        791 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        791 1 2 1 1 44 PRO HD2  . 44 PRO HD2  1 1 
        792 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        792 1 2 1 1 44 PRO HD3  . 44 PRO HD3  1 1 
        793 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        793 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        794 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        794 1 2 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        795 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        795 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        796 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        796 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        797 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        797 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        798 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        798 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
        799 1 1 1 1 43 VAL MG2  . 43 VAL QG2  1 1 
        799 1 2 1 1 57 CYS HA   . 57 CYS HA   1 1 
        800 1 1 1 1 44 PRO HA   . 44 PRO HA   1 1 
        800 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        801 1 1 1 1 44 PRO HA   . 44 PRO HA   1 1 
        801 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        802 1 1 1 1 44 PRO HA   . 44 PRO HA   1 1 
        802 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        803 1 1 1 1 44 PRO QB   . 44 PRO QB   1 1 
        803 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        804 1 1 1 1 44 PRO HD2  . 44 PRO HD2  1 1 
        804 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        805 1 1 1 1 44 PRO HD3  . 44 PRO HD3  1 1 
        805 1 2 1 1 45 PHE H    . 45 PHE H    1 1 
        806 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        806 1 2 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        807 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        807 1 2 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        808 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        808 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        809 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        809 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        810 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        810 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        811 1 1 1 1 45 PHE H    . 45 PHE H    1 1 
        811 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        812 1 1 1 1 45 PHE HA   . 45 PHE HA   1 1 
        812 1 2 1 1 45 PHE QD   . 45 PHE QD   1 1 
        813 1 1 1 1 45 PHE HA   . 45 PHE HA   1 1 
        813 1 2 1 1 45 PHE QE   . 45 PHE QE   1 1 
        814 1 1 1 1 45 PHE HA   . 45 PHE HA   1 1 
        814 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        815 1 1 1 1 45 PHE HA   . 45 PHE HA   1 1 
        815 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
        816 1 1 1 1 45 PHE HA   . 45 PHE HA   1 1 
        816 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        817 1 1 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        817 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        818 1 1 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        818 1 2 1 1 46 ALA HA   . 46 ALA HA   1 1 
        819 1 1 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        819 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        820 1 1 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        820 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        821 1 1 1 1 45 PHE HB2  . 45 PHE HB2  1 1 
        821 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        822 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        822 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        823 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        823 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        824 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        824 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        825 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        825 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        826 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        826 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        827 1 1 1 1 45 PHE HB3  . 45 PHE HB3  1 1 
        827 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        828 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        828 1 2 1 1 46 ALA H    . 46 ALA H    1 1 
        829 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        829 1 2 1 1 49 ALA HA   . 49 ALA HA   1 1 
        830 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        830 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        831 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        831 1 2 1 1 51 ILE HA   . 51 ILE HA   1 1 
        832 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        832 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        833 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        833 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        834 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        834 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 
        835 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        835 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        836 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        836 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        837 1 1 1 1 45 PHE QD   . 45 PHE QD   1 1 
        837 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        838 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        838 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        839 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        839 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        840 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        840 1 2 1 1 51 ILE HA   . 51 ILE HA   1 1 
        841 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        841 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        842 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        842 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        843 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        843 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        844 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        844 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        845 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        845 1 2 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        846 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        846 1 2 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        847 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        847 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        848 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        848 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        849 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        849 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        850 1 1 1 1 45 PHE QE   . 45 PHE QE   1 1 
        850 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        851 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        851 1 2 1 1 51 ILE HA   . 51 ILE HA   1 1 
        852 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        852 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        853 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        853 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        854 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        854 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        855 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        855 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        856 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        856 1 2 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        857 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        857 1 2 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        858 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        858 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        859 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        859 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
        860 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        860 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        861 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        861 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        862 1 1 1 1 45 PHE HZ   . 45 PHE HZ   1 1 
        862 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        863 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
        863 1 2 1 1 46 ALA MB   . 46 ALA QB   1 1 
        864 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
        864 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        865 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
        865 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        866 1 1 1 1 46 ALA H    . 46 ALA H    1 1 
        866 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        867 1 1 1 1 46 ALA HA   . 46 ALA HA   1 1 
        867 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        868 1 1 1 1 46 ALA HA   . 46 ALA HA   1 1 
        868 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        869 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
        869 1 2 1 1 47 ASP H    . 47 ASP H    1 1 
        870 1 1 1 1 46 ALA MB   . 46 ALA QB   1 1 
        870 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        871 1 1 1 1 47 ASP H    . 47 ASP H    1 1 
        871 1 2 1 1 47 ASP QB   . 47 ASP QB   1 1 
        872 1 1 1 1 47 ASP H    . 47 ASP H    1 1 
        872 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        873 1 1 1 1 47 ASP H    . 47 ASP H    1 1 
        873 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        874 1 1 1 1 47 ASP QB   . 47 ASP QB   1 1 
        874 1 2 1 1 48 ASP H    . 48 ASP H    1 1 
        875 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
        875 1 2 1 1 48 ASP QB   . 48 ASP QB   1 1 
        876 1 1 1 1 48 ASP H    . 48 ASP H    1 1 
        876 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        877 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
        877 1 2 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
        878 1 1 1 1 48 ASP HA   . 48 ASP HA   1 1 
        878 1 2 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
        879 1 1 1 1 48 ASP HB2  . 48 ASP HB2  1 1 
        879 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        880 1 1 1 1 48 ASP HB3  . 48 ASP HB3  1 1 
        880 1 2 1 1 49 ALA H    . 49 ALA H    1 1 
        881 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
        881 1 2 1 1 49 ALA MB   . 49 ALA QB   1 1 
        882 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
        882 1 2 1 1 50 GLU H    . 50 GLU H    1 1 
        883 1 1 1 1 49 ALA H    . 49 ALA H    1 1 
        883 1 2 1 1 50 GLU HA   . 50 GLU HA   1 1 
        884 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
        884 1 2 1 1 50 GLU H    . 50 GLU H    1 1 
        885 1 1 1 1 49 ALA HA   . 49 ALA HA   1 1 
        885 1 2 1 1 50 GLU HA   . 50 GLU HA   1 1 
        886 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
        886 1 2 1 1 50 GLU H    . 50 GLU H    1 1 
        887 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
        887 1 2 1 1 50 GLU HA   . 50 GLU HA   1 1 
        888 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
        888 1 2 1 1 50 GLU QB   . 50 GLU QB   1 1 
        889 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
        889 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        890 1 1 1 1 49 ALA MB   . 49 ALA QB   1 1 
        890 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        891 1 1 1 1 50 GLU H    . 50 GLU H    1 1 
        891 1 2 1 1 50 GLU QB   . 50 GLU QB   1 1 
        892 1 1 1 1 50 GLU H    . 50 GLU H    1 1 
        892 1 2 1 1 50 GLU QG   . 50 GLU QG   1 1 
        893 1 1 1 1 50 GLU HA   . 50 GLU HA   1 1 
        893 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        894 1 1 1 1 50 GLU QB   . 50 GLU QB   1 1 
        894 1 2 1 1 50 GLU QG   . 50 GLU QG   1 1 
        895 1 1 1 1 50 GLU QB   . 50 GLU QB   1 1 
        895 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        896 1 1 1 1 50 GLU QG   . 50 GLU QG   1 1 
        896 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        897 1 1 1 1 50 GLU HG2  . 50 GLU HG2  1 1 
        897 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        898 1 1 1 1 50 GLU HG3  . 50 GLU HG3  1 1 
        898 1 2 1 1 51 ILE H    . 51 ILE H    1 1 
        899 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        899 1 2 1 1 51 ILE HB   . 51 ILE HB   1 1 
        900 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        900 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        901 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        901 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        902 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        902 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1 
        903 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        903 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        904 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        904 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        905 1 1 1 1 51 ILE H    . 51 ILE H    1 1 
        905 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        906 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        906 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        907 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        907 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        908 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        908 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        909 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        909 1 2 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        910 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        910 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        911 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        911 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        912 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        912 1 2 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        913 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        913 1 2 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        914 1 1 1 1 51 ILE HA   . 51 ILE HA   1 1 
        914 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        915 1 1 1 1 51 ILE HB   . 51 ILE HB   1 1 
        915 1 2 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        916 1 1 1 1 51 ILE HB   . 51 ILE HB   1 1 
        916 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        917 1 1 1 1 51 ILE HB   . 51 ILE HB   1 1 
        917 1 2 1 1 53 GLY H    . 53 GLY H    1 1 
        918 1 1 1 1 51 ILE HB   . 51 ILE HB   1 1 
        918 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        919 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        919 1 2 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        920 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        920 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        921 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        921 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        922 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        922 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        923 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        923 1 2 1 1 65 LEU MD1  . 65 LEU QD1  1 1 
        924 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        924 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        925 1 1 1 1 51 ILE MD   . 51 ILE QD1  1 1 
        925 1 2 1 1 65 LEU MD2  . 65 LEU QD2  1 1 
        926 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        926 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        927 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        927 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        928 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1 
        928 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        929 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1 
        929 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        930 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        930 1 2 1 1 52 PRO HB3  . 52 PRO HB3  1 1 
        931 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        931 1 2 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        932 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        932 1 2 1 1 52 PRO QD   . 52 PRO QD   1 1 
        933 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        933 1 2 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        934 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        934 1 2 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        935 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        935 1 2 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        936 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        936 1 2 1 1 54 THR H    . 54 THR H    1 1 
        937 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        937 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        938 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        938 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        939 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        939 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        940 1 1 1 1 51 ILE MG   . 51 ILE QG2  1 1 
        940 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        941 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        941 1 2 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        942 1 1 1 1 52 PRO HA   . 52 PRO HA   1 1 
        942 1 2 1 1 54 THR H    . 54 THR H    1 1 
        943 1 1 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        943 1 2 1 1 53 GLY H    . 53 GLY H    1 1 
        944 1 1 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        944 1 2 1 1 54 THR H    . 54 THR H    1 1 
        945 1 1 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        945 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        946 1 1 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        946 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        947 1 1 1 1 52 PRO HB2  . 52 PRO HB2  1 1 
        947 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        948 1 1 1 1 52 PRO HB3  . 52 PRO HB3  1 1 
        948 1 2 1 1 53 GLY H    . 53 GLY H    1 1 
        949 1 1 1 1 52 PRO HB3  . 52 PRO HB3  1 1 
        949 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        950 1 1 1 1 52 PRO HB3  . 52 PRO HB3  1 1 
        950 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        951 1 1 1 1 52 PRO QD   . 52 PRO QD   1 1 
        951 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        952 1 1 1 1 52 PRO QD   . 52 PRO QD   1 1 
        952 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        953 1 1 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        953 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        954 1 1 1 1 52 PRO HD2  . 52 PRO HD2  1 1 
        954 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        955 1 1 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        955 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        956 1 1 1 1 52 PRO HD3  . 52 PRO HD3  1 1 
        956 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        957 1 1 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        957 1 2 1 1 54 THR H    . 54 THR H    1 1 
        958 1 1 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        958 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        959 1 1 1 1 52 PRO HG2  . 52 PRO HG2  1 1 
        959 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        960 1 1 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        960 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        961 1 1 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        961 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
        962 1 1 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        962 1 2 1 1 55 TRP HH2  . 55 TRP HH2  1 1 
        963 1 1 1 1 52 PRO HG3  . 52 PRO HG3  1 1 
        963 1 2 1 1 55 TRP HZ3  . 55 TRP HZ3  1 1 
        964 1 1 1 1 53 GLY H    . 53 GLY H    1 1 
        964 1 2 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        965 1 1 1 1 53 GLY H    . 53 GLY H    1 1 
        965 1 2 1 1 54 THR H    . 54 THR H    1 1 
        966 1 1 1 1 53 GLY H    . 53 GLY H    1 1 
        966 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        967 1 1 1 1 53 GLY H    . 53 GLY H    1 1 
        967 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        968 1 1 1 1 53 GLY H    . 53 GLY H    1 1 
        968 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        969 1 1 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        969 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        970 1 1 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        970 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
        971 1 1 1 1 53 GLY HA2  . 53 GLY HA2  1 1 
        971 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        972 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        972 1 2 1 1 54 THR H    . 54 THR H    1 1 
        973 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        973 1 2 1 1 54 THR HA   . 54 THR HA   1 1 
        974 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        974 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        975 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        975 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        976 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        976 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
        977 1 1 1 1 53 GLY HA3  . 53 GLY HA3  1 1 
        977 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        978 1 1 1 1 54 THR H    . 54 THR H    1 1 
        978 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        979 1 1 1 1 54 THR H    . 54 THR H    1 1 
        979 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        980 1 1 1 1 54 THR H    . 54 THR H    1 1 
        980 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        981 1 1 1 1 54 THR H    . 54 THR H    1 1 
        981 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        982 1 1 1 1 54 THR H    . 54 THR H    1 1 
        982 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        983 1 1 1 1 54 THR H    . 54 THR H    1 1 
        983 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
        984 1 1 1 1 54 THR H    . 54 THR H    1 1 
        984 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        985 1 1 1 1 54 THR H    . 54 THR H    1 1 
        985 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        986 1 1 1 1 54 THR H    . 54 THR H    1 1 
        986 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
        987 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        987 1 2 1 1 54 THR HB   . 54 THR HB   1 1 
        988 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        988 1 2 1 1 54 THR MG   . 54 THR QG2  1 1 
        989 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        989 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
        990 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        990 1 2 1 1 55 TRP HA   . 55 TRP HA   1 1 
        991 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        991 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
        992 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        992 1 2 1 1 64 THR H    . 64 THR H    1 1 
        993 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        993 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
        994 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        994 1 2 1 1 64 THR HB   . 64 THR HB   1 1 
        995 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        995 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
        996 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        996 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
        997 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        997 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
        998 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        998 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
        999 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
        999 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1000 1 1 1 1 54 THR HA   . 54 THR HA   1 1 
       1000 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1001 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1001 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
       1002 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1002 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1003 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1003 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
       1004 1 1 1 1 54 THR HB   . 54 THR HB   1 1 
       1004 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
       1005 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1005 1 2 1 1 55 TRP H    . 55 TRP H    1 1 
       1006 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1006 1 2 1 1 64 THR H    . 64 THR H    1 1 
       1007 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1007 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
       1008 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1008 1 2 1 1 64 THR HB   . 64 THR HB   1 1 
       1009 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1009 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
       1010 1 1 1 1 54 THR MG   . 54 THR QG2  1 1 
       1010 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       1011 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1011 1 2 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1012 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1012 1 2 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1013 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1013 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1014 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1014 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1015 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1015 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1016 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1016 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
       1017 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1017 1 2 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
       1018 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1018 1 2 1 1 64 THR H    . 64 THR H    1 1 
       1019 1 1 1 1 55 TRP H    . 55 TRP H    1 1 
       1019 1 2 1 1 64 THR HA   . 64 THR HA   1 1 
       1020 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1020 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1021 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1021 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1022 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1022 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1023 1 1 1 1 55 TRP HA   . 55 TRP HA   1 1 
       1023 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1024 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1024 1 2 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1025 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1025 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1026 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1026 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1027 1 1 1 1 55 TRP HB2  . 55 TRP HB2  1 1 
       1027 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
       1028 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1028 1 2 1 1 55 TRP HE1  . 55 TRP HE1  1 1 
       1029 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1029 1 2 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1030 1 1 1 1 55 TRP HB3  . 55 TRP HB3  1 1 
       1030 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1031 1 1 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1031 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1032 1 1 1 1 55 TRP HD1  . 55 TRP HD1  1 1 
       1032 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1033 1 1 1 1 55 TRP HE3  . 55 TRP HE3  1 1 
       1033 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1034 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1034 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1035 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1035 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1036 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1036 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1037 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1037 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1038 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1038 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1039 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1039 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1040 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1040 1 2 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1041 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1041 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1042 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1042 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1043 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1043 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1044 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1044 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1045 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1045 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1046 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1046 1 2 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1047 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1047 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1048 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1048 1 2 1 1 62 GLU HA   . 62 GLU HA   1 1 
       1049 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1049 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1050 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1050 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1051 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1051 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1052 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1052 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1053 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1053 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1054 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1054 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1055 1 1 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1055 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1056 1 1 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1056 1 2 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1057 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1057 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1058 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1058 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1059 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1059 1 2 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1060 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1060 1 2 1 1 60 GLY HA3  . 60 GLY HA3  1 1 
       1061 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1061 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1062 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1062 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1063 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1063 1 2 1 1 62 GLU HA   . 62 GLU HA   1 1 
       1064 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1064 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1065 1 1 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1065 1 2 1 1 57 CYS H    . 57 CYS H    1 1 
       1066 1 1 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1066 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1067 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1067 1 2 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1068 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1068 1 2 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1069 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1069 1 2 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1070 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1070 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1071 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1071 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
       1072 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1072 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1073 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1073 1 2 1 1 62 GLU HA   . 62 GLU HA   1 1 
       1074 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1074 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1075 1 1 1 1 57 CYS H    . 57 CYS H    1 1 
       1075 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
       1076 1 1 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1076 1 2 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1077 1 1 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1077 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1078 1 1 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1078 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1079 1 1 1 1 57 CYS HA   . 57 CYS HA   1 1 
       1079 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1080 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1080 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1081 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1081 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1082 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1082 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1083 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1083 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1084 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1084 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1085 1 1 1 1 57 CYS HB2  . 57 CYS HB2  1 1 
       1085 1 2 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
       1086 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1086 1 2 1 1 58 ARG HD2  . 58 ARG HD2  1 1 
       1087 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1087 1 2 1 1 58 ARG HD3  . 58 ARG HD3  1 1 
       1088 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1088 1 2 1 1 58 ARG QG   . 58 ARG QG   1 1 
       1089 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
       1089 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1090 1 1 1 1 58 ARG QB   . 58 ARG QB   1 1 
       1090 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1091 1 1 1 1 58 ARG QG   . 58 ARG QG   1 1 
       1091 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1092 1 1 1 1 58 ARG HG2  . 58 ARG HG2  1 1 
       1092 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1093 1 1 1 1 58 ARG HG3  . 58 ARG HG3  1 1 
       1093 1 2 1 1 59 ASN H    . 59 ASN H    1 1 
       1094 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1094 1 2 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
       1095 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1095 1 2 1 1 59 ASN QB   . 59 ASN QB   1 1 
       1096 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1096 1 2 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
       1097 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1097 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1098 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1098 1 2 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1099 1 1 1 1 59 ASN H    . 59 ASN H    1 1 
       1099 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1100 1 1 1 1 59 ASN HA   . 59 ASN HA   1 1 
       1100 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1101 1 1 1 1 59 ASN HA   . 59 ASN HA   1 1 
       1101 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
       1102 1 1 1 1 59 ASN HA   . 59 ASN HA   1 1 
       1102 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1103 1 1 1 1 59 ASN QB   . 59 ASN QB   1 1 
       1103 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
       1104 1 1 1 1 59 ASN QB   . 59 ASN QB   1 1 
       1104 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1105 1 1 1 1 59 ASN QB   . 59 ASN QB   1 1 
       1105 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1106 1 1 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
       1106 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1107 1 1 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
       1107 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
       1108 1 1 1 1 59 ASN HB2  . 59 ASN HB2  1 1 
       1108 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1109 1 1 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
       1109 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1110 1 1 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
       1110 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
       1111 1 1 1 1 59 ASN HB3  . 59 ASN HB3  1 1 
       1111 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1112 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1112 1 2 1 1 60 GLY H    . 60 GLY H    1 1 
       1113 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1113 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1114 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1114 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
       1115 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1115 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
       1116 1 1 1 1 59 ASN HD21 . 59 ASN HD21 1 1 
       1116 1 2 1 1 61 MET QG   . 61 MET QG   1 1 
       1117 1 1 1 1 59 ASN HD22 . 59 ASN HD22 1 1 
       1117 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
       1118 1 1 1 1 60 GLY H    . 60 GLY H    1 1 
       1118 1 2 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1119 1 1 1 1 60 GLY H    . 60 GLY H    1 1 
       1119 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1120 1 1 1 1 60 GLY H    . 60 GLY H    1 1 
       1120 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
       1121 1 1 1 1 60 GLY HA2  . 60 GLY HA2  1 1 
       1121 1 2 1 1 61 MET H    . 61 MET H    1 1 
       1122 1 1 1 1 61 MET H    . 61 MET H    1 1 
       1122 1 2 1 1 61 MET HB2  . 61 MET HB2  1 1 
       1123 1 1 1 1 61 MET H    . 61 MET H    1 1 
       1123 1 2 1 1 61 MET HB3  . 61 MET HB3  1 1 
       1124 1 1 1 1 61 MET H    . 61 MET H    1 1 
       1124 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1125 1 1 1 1 61 MET HA   . 61 MET HA   1 1 
       1125 1 2 1 1 61 MET QG   . 61 MET QG   1 1 
       1126 1 1 1 1 61 MET HA   . 61 MET HA   1 1 
       1126 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1127 1 1 1 1 61 MET HB3  . 61 MET HB3  1 1 
       1127 1 2 1 1 61 MET QG   . 61 MET QG   1 1 
       1128 1 1 1 1 61 MET QG   . 61 MET QG   1 1 
       1128 1 2 1 1 62 GLU H    . 62 GLU H    1 1 
       1129 1 1 1 1 62 GLU H    . 62 GLU H    1 1 
       1129 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1130 1 1 1 1 62 GLU HA   . 62 GLU HA   1 1 
       1130 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1131 1 1 1 1 62 GLU HB2  . 62 GLU HB2  1 1 
       1131 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1132 1 1 1 1 62 GLU HB3  . 62 GLU HB3  1 1 
       1132 1 2 1 1 63 GLY H    . 63 GLY H    1 1 
       1133 1 1 1 1 63 GLY H    . 63 GLY H    1 1 
       1133 1 2 1 1 64 THR H    . 64 THR H    1 1 
       1134 1 1 1 1 63 GLY HA2  . 63 GLY HA2  1 1 
       1134 1 2 1 1 64 THR H    . 64 THR H    1 1 
       1135 1 1 1 1 63 GLY HA3  . 63 GLY HA3  1 1 
       1135 1 2 1 1 64 THR H    . 64 THR H    1 1 
       1136 1 1 1 1 64 THR H    . 64 THR H    1 1 
       1136 1 2 1 1 64 THR HB   . 64 THR HB   1 1 
       1137 1 1 1 1 64 THR H    . 64 THR H    1 1 
       1137 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
       1138 1 1 1 1 64 THR H    . 64 THR H    1 1 
       1138 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       1139 1 1 1 1 64 THR H    . 64 THR H    1 1 
       1139 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1140 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1140 1 2 1 1 64 THR MG   . 64 THR QG2  1 1 
       1141 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1141 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       1142 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1142 1 2 1 1 65 LEU HA   . 65 LEU HA   1 1 
       1143 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1143 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
       1144 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1144 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1145 1 1 1 1 64 THR HA   . 64 THR HA   1 1 
       1145 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1146 1 1 1 1 64 THR HB   . 64 THR HB   1 1 
       1146 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       1147 1 1 1 1 64 THR MG   . 64 THR QG2  1 1 
       1147 1 2 1 1 65 LEU H    . 65 LEU H    1 1 
       1148 1 1 1 1 64 THR MG   . 64 THR QG2  1 1 
       1148 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1149 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       1149 1 2 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
       1150 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       1150 1 2 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1151 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       1151 1 2 1 1 65 LEU MD1  . 65 LEU QD1  1 1 
       1152 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       1152 1 2 1 1 65 LEU MD2  . 65 LEU QD2  1 1 
       1153 1 1 1 1 65 LEU H    . 65 LEU H    1 1 
       1153 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
       1154 1 1 1 1 65 LEU HA   . 65 LEU HA   1 1 
       1154 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1155 1 1 1 1 65 LEU HA   . 65 LEU HA   1 1 
       1155 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
       1156 1 1 1 1 65 LEU HA   . 65 LEU HA   1 1 
       1156 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1157 1 1 1 1 65 LEU HB2  . 65 LEU HB2  1 1 
       1157 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
       1158 1 1 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1158 1 2 1 1 65 LEU MD1  . 65 LEU QD1  1 1 
       1159 1 1 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1159 1 2 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1160 1 1 1 1 65 LEU HB3  . 65 LEU HB3  1 1 
       1160 1 2 1 1 65 LEU MD2  . 65 LEU QD2  1 1 
       1161 1 1 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1161 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
       1162 1 1 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1162 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1163 1 1 1 1 65 LEU QD   . 65 LEU QQD  1 1 
       1163 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1164 1 1 1 1 65 LEU HG   . 65 LEU HG   1 1 
       1164 1 2 1 1 66 ILE H    . 66 ILE H    1 1 
       1165 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1165 1 2 1 1 66 ILE HB   . 66 ILE HB   1 1 
       1166 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1166 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1167 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1167 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
       1168 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1168 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
       1169 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1169 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1170 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1170 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1171 1 1 1 1 66 ILE H    . 66 ILE H    1 1 
       1171 1 2 1 1 67 GLU HA   . 67 GLU HA   1 1 
       1172 1 1 1 1 66 ILE HA   . 66 ILE HA   1 1 
       1172 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1173 1 1 1 1 66 ILE HA   . 66 ILE HA   1 1 
       1173 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
       1174 1 1 1 1 66 ILE HA   . 66 ILE HA   1 1 
       1174 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1175 1 1 1 1 66 ILE HA   . 66 ILE HA   1 1 
       1175 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1176 1 1 1 1 66 ILE HB   . 66 ILE HB   1 1 
       1176 1 2 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1177 1 1 1 1 66 ILE HB   . 66 ILE HB   1 1 
       1177 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1178 1 1 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1178 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1179 1 1 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1179 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1180 1 1 1 1 66 ILE MD   . 66 ILE QD1  1 1 
       1180 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1181 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
       1181 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1182 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1 
       1182 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1183 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
       1183 1 2 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1184 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1 
       1184 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1185 1 1 1 1 66 ILE MG   . 66 ILE QG2  1 1 
       1185 1 2 1 1 67 GLU H    . 67 GLU H    1 1 
       1186 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1186 1 2 1 1 67 GLU HB2  . 67 GLU HB2  1 1 
       1187 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1187 1 2 1 1 67 GLU QB   . 67 GLU QB   1 1 
       1188 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1188 1 2 1 1 67 GLU HB3  . 67 GLU HB3  1 1 
       1189 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1189 1 2 1 1 67 GLU HG2  . 67 GLU HG2  1 1 
       1190 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1190 1 2 1 1 67 GLU QG   . 67 GLU QG   1 1 
       1191 1 1 1 1 67 GLU H    . 67 GLU H    1 1 
       1191 1 2 1 1 67 GLU HG3  . 67 GLU HG3  1 1 
       1192 1 1 1 1 67 GLU HA   . 67 GLU HA   1 1 
       1192 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1193 1 1 1 1 67 GLU HA   . 67 GLU HA   1 1 
       1193 1 2 1 1 68 GLY HA2  . 68 GLY HA2  1 1 
       1194 1 1 1 1 67 GLU HA   . 67 GLU HA   1 1 
       1194 1 2 1 1 68 GLY HA3  . 68 GLY HA3  1 1 
       1195 1 1 1 1 67 GLU HA   . 67 GLU HA   1 1 
       1195 1 2 1 1 69 ASP H    . 69 ASP H    1 1 
       1196 1 1 1 1 67 GLU QB   . 67 GLU QB   1 1 
       1196 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1197 1 1 1 1 67 GLU HG2  . 67 GLU HG2  1 1 
       1197 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1198 1 1 1 1 67 GLU HG3  . 67 GLU HG3  1 1 
       1198 1 2 1 1 68 GLY H    . 68 GLY H    1 1 
       1199 1 1 1 1 68 GLY H    . 68 GLY H    1 1 
       1199 1 2 1 1 69 ASP H    . 69 ASP H    1 1 
       1200 1 1 1 1 69 ASP H    . 69 ASP H    1 1 
       1200 1 2 1 1 69 ASP HB2  . 69 ASP HB2  1 1 
       1201 1 1 1 1 69 ASP H    . 69 ASP H    1 1 
       1201 1 2 1 1 69 ASP QB   . 69 ASP QB   1 1 
       1202 1 1 1 1 69 ASP H    . 69 ASP H    1 1 
       1202 1 2 1 1 69 ASP HB3  . 69 ASP HB3  1 1 
       1203 1 1 1 1 69 ASP H    . 69 ASP H    1 1 
       1203 1 2 1 1 70 LEU H    . 70 LEU H    1 1 
       1204 1 1 1 1 69 ASP HA   . 69 ASP HA   1 1 
       1204 1 2 1 1 70 LEU H    . 70 LEU H    1 1 
       1205 1 1 1 1 69 ASP QB   . 69 ASP QB   1 1 
       1205 1 2 1 1 70 LEU H    . 70 LEU H    1 1 
       1206 1 1 1 1 69 ASP HB2  . 69 ASP HB2  1 1 
       1206 1 2 1 1 70 LEU H    . 70 LEU H    1 1 
       1207 1 1 1 1 69 ASP HB3  . 69 ASP HB3  1 1 
       1207 1 2 1 1 70 LEU H    . 70 LEU H    1 1 
       1208 1 1 1 1 70 LEU H    . 70 LEU H    1 1 
       1208 1 2 1 1 70 LEU HB2  . 70 LEU HB2  1 1 
       1209 1 1 1 1 70 LEU H    . 70 LEU H    1 1 
       1209 1 2 1 1 70 LEU MD1  . 70 LEU QD1  1 1 
       1210 1 1 1 1 70 LEU H    . 70 LEU H    1 1 
       1210 1 2 1 1 70 LEU QD   . 70 LEU QQD  1 1 
       1211 1 1 1 1 70 LEU H    . 70 LEU H    1 1 
       1211 1 2 1 1 70 LEU MD2  . 70 LEU QD2  1 1 
       1212 1 1 1 1 70 LEU H    . 70 LEU H    1 1 
       1212 1 2 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1213 1 1 1 1 70 LEU HA   . 70 LEU HA   1 1 
       1213 1 2 1 1 70 LEU MD1  . 70 LEU QD1  1 1 
       1214 1 1 1 1 70 LEU HA   . 70 LEU HA   1 1 
       1214 1 2 1 1 70 LEU MD2  . 70 LEU QD2  1 1 
       1215 1 1 1 1 70 LEU HA   . 70 LEU HA   1 1 
       1215 1 2 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1216 1 1 1 1 70 LEU HA   . 70 LEU HA   1 1 
       1216 1 2 1 1 73 PRO QG   . 73 PRO QG   1 1 
       1217 1 1 1 1 70 LEU HB3  . 70 LEU HB3  1 1 
       1217 1 2 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1218 1 1 1 1 70 LEU MD1  . 70 LEU QD1  1 1 
       1218 1 2 1 1 73 PRO HD2  . 73 PRO HD2  1 1 
       1219 1 1 1 1 70 LEU MD1  . 70 LEU QD1  1 1 
       1219 1 2 1 1 73 PRO HD3  . 73 PRO HD3  1 1 
       1220 1 1 1 1 70 LEU MD2  . 70 LEU QD2  1 1 
       1220 1 2 1 1 73 PRO HD2  . 73 PRO HD2  1 1 
       1221 1 1 1 1 70 LEU MD2  . 70 LEU QD2  1 1 
       1221 1 2 1 1 73 PRO HD3  . 73 PRO HD3  1 1 
       1222 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1222 1 2 1 1 72 GLU QB   . 72 GLU QB   1 1 
       1223 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1223 1 2 1 1 72 GLU HG2  . 72 GLU HG2  1 1 
       1224 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1224 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
       1225 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1225 1 2 1 1 72 GLU HG3  . 72 GLU HG3  1 1 
       1226 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1226 1 2 1 1 73 PRO HD2  . 73 PRO HD2  1 1 
       1227 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1227 1 2 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1228 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
       1228 1 2 1 1 73 PRO HD3  . 73 PRO HD3  1 1 
       1229 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
       1229 1 2 1 1 73 PRO HD2  . 73 PRO HD2  1 1 
       1230 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
       1230 1 2 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1231 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
       1231 1 2 1 1 73 PRO HD3  . 73 PRO HD3  1 1 
       1232 1 1 1 1 73 PRO HA   . 73 PRO HA   1 1 
       1232 1 2 1 1 74 LYS H    . 74 LYS H    1 1 
       1233 1 1 1 1 73 PRO QB   . 73 PRO QB   1 1 
       1233 1 2 1 1 74 LYS H    . 74 LYS H    1 1 
       1234 1 1 1 1 73 PRO QD   . 73 PRO QD   1 1 
       1234 1 2 1 1 74 LYS H    . 74 LYS H    1 1 
       1235 1 1 1 1 73 PRO HG2  . 73 PRO HG2  1 1 
       1235 1 2 1 1 74 LYS H    . 74 LYS H    1 1 
       1236 1 1 1 1 73 PRO HG3  . 73 PRO HG3  1 1 
       1236 1 2 1 1 74 LYS H    . 74 LYS H    1 1 
       1237 1 1 1 1 74 LYS H    . 74 LYS H    1 1 
       1237 1 2 1 1 74 LYS HG2  . 74 LYS HG2  1 1 
       1238 1 1 1 1 74 LYS H    . 74 LYS H    1 1 
       1238 1 2 1 1 74 LYS QG   . 74 LYS QG   1 1 
       1239 1 1 1 1 74 LYS H    . 74 LYS H    1 1 
       1239 1 2 1 1 74 LYS HG3  . 74 LYS HG3  1 1 
       1240 1 1 1 1 74 LYS QG   . 74 LYS QG   1 1 
       1240 1 2 1 1 75 LYS H    . 75 LYS H    1 1 
       1241 1 1 1 1 74 LYS QG   . 74 LYS QG   1 1 
       1241 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       1242 1 1 1 1 75 LYS H    . 75 LYS H    1 1 
       1242 1 2 1 1 76 VAL QG   . 76 VAL QQG  1 1 
       1243 1 1 1 1 75 LYS HA   . 75 LYS HA   1 1 
       1243 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       1244 1 1 1 1 75 LYS HB2  . 75 LYS HB2  1 1 
       1244 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       1245 1 1 1 1 75 LYS HB3  . 75 LYS HB3  1 1 
       1245 1 2 1 1 76 VAL H    . 76 VAL H    1 1 
       1246 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       1246 1 2 1 1 76 VAL HB   . 76 VAL HB   1 1 
       1247 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       1247 1 2 1 1 76 VAL QG   . 76 VAL QQG  1 1 
       1248 1 1 1 1 76 VAL H    . 76 VAL H    1 1 
       1248 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1249 1 1 1 1 76 VAL HA   . 76 VAL HA   1 1 
       1249 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1250 1 1 1 1 76 VAL HB   . 76 VAL HB   1 1 
       1250 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1251 1 1 1 1 76 VAL HB   . 76 VAL HB   1 1 
       1251 1 2 1 1 77 LYS HA   . 77 LYS HA   1 1 
       1252 1 1 1 1 76 VAL QG   . 76 VAL QQG  1 1 
       1252 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1253 1 1 1 1 76 VAL MG1  . 76 VAL QG1  1 1 
       1253 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1254 1 1 1 1 76 VAL MG2  . 76 VAL QG2  1 1 
       1254 1 2 1 1 77 LYS H    . 77 LYS H    1 1 
       1255 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1255 1 2 1 1 77 LYS HB2  . 77 LYS HB2  1 1 
       1256 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1256 1 2 1 1 77 LYS QB   . 77 LYS QB   1 1 
       1257 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1257 1 2 1 1 77 LYS HB3  . 77 LYS HB3  1 1 
       1258 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1258 1 2 1 1 77 LYS HG2  . 77 LYS HG2  1 1 
       1259 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1259 1 2 1 1 77 LYS QG   . 77 LYS QG   1 1 
       1260 1 1 1 1 77 LYS H    . 77 LYS H    1 1 
       1260 1 2 1 1 77 LYS HG3  . 77 LYS HG3  1 1 
       1261 1 1 1 1 80 ARG H    . 80 ARG H    1 1 
       1261 1 2 1 1 80 ARG HG2  . 80 ARG HG2  1 1 
       1262 1 1 1 1 80 ARG H    . 80 ARG H    1 1 
       1262 1 2 1 1 80 ARG QG   . 80 ARG QG   1 1 
       1263 1 1 1 1 80 ARG H    . 80 ARG H    1 1 
       1263 1 2 1 1 80 ARG HG3  . 80 ARG HG3  1 1 
    stop_

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

          1 1 . . . . . . . 3.73 1 1 
          2 1 . . . . . . . 3.68 1 1 
          3 1 . . . . . . . 3.48 1 1 
          4 1 . . . . . . . 4.24 1 1 
          5 1 . . . . . . . 4.97 1 1 
          6 1 . . . . . . . 4.97 1 1 
          7 1 . . . . . . . 3.53 1 1 
          8 1 . . . . . . .  5.5 1 1 
          9 1 . . . . . . .  5.5 1 1 
         10 1 . . . . . . . 3.03 1 1 
         11 1 . . . . . . . 3.77 1 1 
         12 1 . . . . . . . 4.46 1 1 
         13 1 . . . . . . . 4.46 1 1 
         14 1 . . . . . . . 3.73 1 1 
         15 1 . . . . . . . 3.39 1 1 
         16 1 . . . . . . . 4.43 1 1 
         17 1 . . . . . . . 2.97 1 1 
         18 1 . . . . . . . 4.49 1 1 
         19 1 . . . . . . . 4.43 1 1 
         20 1 . . . . . . . 4.84 1 1 
         21 1 . . . . . . . 3.27 1 1 
         22 1 . . . . . . . 3.95 1 1 
         23 1 . . . . . . . 4.23 1 1 
         24 1 . . . . . . . 4.87 1 1 
         25 1 . . . . . . . 4.87 1 1 
         26 1 . . . . . . .  5.5 1 1 
         27 1 . . . . . . . 4.71 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . . 3.16 1 1 
         30 1 . . . . . . . 3.55 1 1 
         31 1 . . . . . . . 4.22 1 1 
         32 1 . . . . . . . 3.98 1 1 
         33 1 . . . . . . . 3.29 1 1 
         34 1 . . . . . . . 3.98 1 1 
         35 1 . . . . . . . 5.14 1 1 
         36 1 . . . . . . . 5.19 1 1 
         37 1 . . . . . . . 5.19 1 1 
         38 1 . . . . . . . 2.85 1 1 
         39 1 . . . . . . . 4.11 1 1 
         40 1 . . . . . . . 3.75 1 1 
         41 1 . . . . . . . 3.36 1 1 
         42 1 . . . . . . . 4.83 1 1 
         43 1 . . . . . . .  5.5 1 1 
         44 1 . . . . . . .  5.5 1 1 
         45 1 . . . . . . . 5.22 1 1 
         46 1 . . . . . . . 4.75 1 1 
         47 1 . . . . . . . 4.33 1 1 
         48 1 . . . . . . .  5.5 1 1 
         49 1 . . . . . . . 5.41 1 1 
         50 1 . . . . . . .  5.5 1 1 
         51 1 . . . . . . . 5.41 1 1 
         52 1 . . . . . . .  3.4 1 1 
         53 1 . . . . . . . 4.57 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . . 5.49 1 1 
         56 1 . . . . . . . 5.49 1 1 
         57 1 . . . . . . . 3.63 1 1 
         58 1 . . . . . . . 4.68 1 1 
         59 1 . . . . . . . 4.75 1 1 
         60 1 . . . . . . . 3.95 1 1 
         61 1 . . . . . . . 3.29 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 3.85 1 1 
         64 1 . . . . . . . 4.41 1 1 
         65 1 . . . . . . . 4.41 1 1 
         66 1 . . . . . . . 4.89 1 1 
         67 1 . . . . . . .  5.0 1 1 
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        998 1 . . . . . . . 4.72 1 1 
        999 1 . . . . . . . 4.47 1 1 
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       1004 1 . . . . . . . 4.86 1 1 
       1005 1 . . . . . . . 3.82 1 1 
       1006 1 . . . . . . .  4.6 1 1 
       1007 1 . . . . . . . 2.97 1 1 
       1008 1 . . . . . . . 4.82 1 1 
       1009 1 . . . . . . . 3.49 1 1 
       1010 1 . . . . . . . 3.39 1 1 
       1011 1 . . . . . . .  3.5 1 1 
       1012 1 . . . . . . .  3.2 1 1 
       1013 1 . . . . . . . 5.36 1 1 
       1014 1 . . . . . . . 4.45 1 1 
       1015 1 . . . . . . . 4.02 1 1 
       1016 1 . . . . . . . 5.09 1 1 
       1017 1 . . . . . . . 4.25 1 1 
       1018 1 . . . . . . .  5.2 1 1 
       1019 1 . . . . . . . 3.68 1 1 
       1020 1 . . . . . . . 4.38 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . . 3.18 1 1 
       1023 1 . . . . . . . 2.75 1 1 
       1024 1 . . . . . . . 3.82 1 1 
       1025 1 . . . . . . . 3.41 1 1 
       1026 1 . . . . . . . 4.36 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . . 4.88 1 1 
       1029 1 . . . . . . . 4.21 1 1 
       1030 1 . . . . . . . 4.21 1 1 
       1031 1 . . . . . . . 4.31 1 1 
       1032 1 . . . . . . . 5.24 1 1 
       1033 1 . . . . . . . 4.54 1 1 
       1034 1 . . . . . . . 3.05 1 1 
       1035 1 . . . . . . . 3.21 1 1 
       1036 1 . . . . . . . 4.13 1 1 
       1037 1 . . . . . . . 4.33 1 1 
       1038 1 . . . . . . . 3.96 1 1 
       1039 1 . . . . . . . 4.79 1 1 
       1040 1 . . . . . . .  5.5 1 1 
       1041 1 . . . . . . . 4.71 1 1 
       1042 1 . . . . . . . 4.38 1 1 
       1043 1 . . . . . . . 3.17 1 1 
       1044 1 . . . . . . . 4.14 1 1 
       1045 1 . . . . . . . 2.53 1 1 
       1046 1 . . . . . . . 4.82 1 1 
       1047 1 . . . . . . . 4.97 1 1 
       1048 1 . . . . . . . 2.95 1 1 
       1049 1 . . . . . . . 3.56 1 1 
       1050 1 . . . . . . . 3.51 1 1 
       1051 1 . . . . . . . 3.62 1 1 
       1052 1 . . . . . . . 4.59 1 1 
       1053 1 . . . . . . . 3.44 1 1 
       1054 1 . . . . . . . 3.75 1 1 
       1055 1 . . . . . . . 4.72 1 1 
       1056 1 . . . . . . . 5.32 1 1 
       1057 1 . . . . . . . 3.21 1 1 
       1058 1 . . . . . . . 3.97 1 1 
       1059 1 . . . . . . . 4.41 1 1 
       1060 1 . . . . . . . 4.54 1 1 
       1061 1 . . . . . . . 4.05 1 1 
       1062 1 . . . . . . . 4.83 1 1 
       1063 1 . . . . . . . 3.89 1 1 
       1064 1 . . . . . . . 4.74 1 1 
       1065 1 . . . . . . .  4.0 1 1 
       1066 1 . . . . . . . 4.78 1 1 
       1067 1 . . . . . . . 2.92 1 1 
       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . . 5.49 1 1 
       1070 1 . . . . . . . 3.82 1 1 
       1071 1 . . . . . . . 5.23 1 1 
       1072 1 . . . . . . . 5.18 1 1 
       1073 1 . . . . . . . 3.51 1 1 
       1074 1 . . . . . . . 3.77 1 1 
       1075 1 . . . . . . .  5.0 1 1 
       1076 1 . . . . . . . 4.92 1 1 
       1077 1 . . . . . . . 4.81 1 1 
       1078 1 . . . . . . . 5.23 1 1 
       1079 1 . . . . . . .  5.5 1 1 
       1080 1 . . . . . . .  4.4 1 1 
       1081 1 . . . . . . . 5.19 1 1 
       1082 1 . . . . . . . 4.14 1 1 
       1083 1 . . . . . . . 3.81 1 1 
       1084 1 . . . . . . . 4.82 1 1 
       1085 1 . . . . . . .  5.5 1 1 
       1086 1 . . . . . . .  5.5 1 1 
       1087 1 . . . . . . .  5.5 1 1 
       1088 1 . . . . . . .  3.7 1 1 
       1089 1 . . . . . . . 3.66 1 1 
       1090 1 . . . . . . .  4.4 1 1 
       1091 1 . . . . . . . 4.78 1 1 
       1092 1 . . . . . . . 5.46 1 1 
       1093 1 . . . . . . . 5.46 1 1 
       1094 1 . . . . . . . 4.18 1 1 
       1095 1 . . . . . . . 3.63 1 1 
       1096 1 . . . . . . . 4.18 1 1 
       1097 1 . . . . . . . 3.15 1 1 
       1098 1 . . . . . . . 5.06 1 1 
       1099 1 . . . . . . .  4.0 1 1 
       1100 1 . . . . . . . 4.72 1 1 
       1101 1 . . . . . . . 4.99 1 1 
       1102 1 . . . . . . . 3.43 1 1 
       1103 1 . . . . . . . 3.25 1 1 
       1104 1 . . . . . . . 3.84 1 1 
       1105 1 . . . . . . . 4.75 1 1 
       1106 1 . . . . . . . 3.49 1 1 
       1107 1 . . . . . . . 3.88 1 1 
       1108 1 . . . . . . . 4.48 1 1 
       1109 1 . . . . . . . 3.49 1 1 
       1110 1 . . . . . . . 3.88 1 1 
       1111 1 . . . . . . . 4.48 1 1 
       1112 1 . . . . . . . 5.21 1 1 
       1113 1 . . . . . . . 4.49 1 1 
       1114 1 . . . . . . . 3.89 1 1 
       1115 1 . . . . . . . 3.78 1 1 
       1116 1 . . . . . . .  4.6 1 1 
       1117 1 . . . . . . . 4.11 1 1 
       1118 1 . . . . . . . 2.78 1 1 
       1119 1 . . . . . . . 2.89 1 1 
       1120 1 . . . . . . . 4.91 1 1 
       1121 1 . . . . . . . 3.54 1 1 
       1122 1 . . . . . . . 3.03 1 1 
       1123 1 . . . . . . . 3.11 1 1 
       1124 1 . . . . . . . 4.49 1 1 
       1125 1 . . . . . . . 3.29 1 1 
       1126 1 . . . . . . . 2.46 1 1 
       1127 1 . . . . . . . 2.61 1 1 
       1128 1 . . . . . . . 3.43 1 1 
       1129 1 . . . . . . . 4.41 1 1 
       1130 1 . . . . . . . 2.83 1 1 
       1131 1 . . . . . . .  5.2 1 1 
       1132 1 . . . . . . .  5.2 1 1 
       1133 1 . . . . . . . 4.75 1 1 
       1134 1 . . . . . . . 2.98 1 1 
       1135 1 . . . . . . . 3.18 1 1 
       1136 1 . . . . . . . 3.08 1 1 
       1137 1 . . . . . . . 4.04 1 1 
       1138 1 . . . . . . . 4.57 1 1 
       1139 1 . . . . . . . 4.98 1 1 
       1140 1 . . . . . . .  2.8 1 1 
       1141 1 . . . . . . . 2.58 1 1 
       1142 1 . . . . . . . 4.55 1 1 
       1143 1 . . . . . . . 4.78 1 1 
       1144 1 . . . . . . .  5.5 1 1 
       1145 1 . . . . . . .  5.5 1 1 
       1146 1 . . . . . . .  4.1 1 1 
       1147 1 . . . . . . . 3.02 1 1 
       1148 1 . . . . . . .  5.5 1 1 
       1149 1 . . . . . . . 2.77 1 1 
       1150 1 . . . . . . . 2.95 1 1 
       1151 1 . . . . . . . 4.32 1 1 
       1152 1 . . . . . . . 4.32 1 1 
       1153 1 . . . . . . . 4.67 1 1 
       1154 1 . . . . . . . 3.07 1 1 
       1155 1 . . . . . . .  2.9 1 1 
       1156 1 . . . . . . . 4.44 1 1 
       1157 1 . . . . . . . 5.48 1 1 
       1158 1 . . . . . . . 3.64 1 1 
       1159 1 . . . . . . . 3.13 1 1 
       1160 1 . . . . . . . 3.64 1 1 
       1161 1 . . . . . . . 3.27 1 1 
       1162 1 . . . . . . . 4.91 1 1 
       1163 1 . . . . . . . 5.35 1 1 
       1164 1 . . . . . . . 4.24 1 1 
       1165 1 . . . . . . . 4.08 1 1 
       1166 1 . . . . . . . 3.64 1 1 
       1167 1 . . . . . . .  3.6 1 1 
       1168 1 . . . . . . .  4.1 1 1 
       1169 1 . . . . . . . 3.75 1 1 
       1170 1 . . . . . . . 4.53 1 1 
       1171 1 . . . . . . . 5.43 1 1 
       1172 1 . . . . . . . 3.89 1 1 
       1173 1 . . . . . . . 4.21 1 1 
       1174 1 . . . . . . . 3.15 1 1 
       1175 1 . . . . . . .  2.5 1 1 
       1176 1 . . . . . . . 3.31 1 1 
       1177 1 . . . . . . . 3.53 1 1 
       1178 1 . . . . . . . 2.95 1 1 
       1179 1 . . . . . . . 4.95 1 1 
       1180 1 . . . . . . .  5.5 1 1 
       1181 1 . . . . . . .  4.2 1 1 
       1182 1 . . . . . . . 4.92 1 1 
       1183 1 . . . . . . . 3.71 1 1 
       1184 1 . . . . . . . 4.76 1 1 
       1185 1 . . . . . . . 3.98 1 1 
       1186 1 . . . . . . . 3.78 1 1 
       1187 1 . . . . . . . 2.92 1 1 
       1188 1 . . . . . . . 3.78 1 1 
       1189 1 . . . . . . . 4.92 1 1 
       1190 1 . . . . . . . 4.28 1 1 
       1191 1 . . . . . . . 4.92 1 1 
       1192 1 . . . . . . . 3.34 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . .  5.5 1 1 
       1195 1 . . . . . . . 4.48 1 1 
       1196 1 . . . . . . . 3.78 1 1 
       1197 1 . . . . . . .  5.5 1 1 
       1198 1 . . . . . . .  5.5 1 1 
       1199 1 . . . . . . . 3.93 1 1 
       1200 1 . . . . . . . 3.96 1 1 
       1201 1 . . . . . . . 3.15 1 1 
       1202 1 . . . . . . . 3.96 1 1 
       1203 1 . . . . . . . 4.08 1 1 
       1204 1 . . . . . . . 3.17 1 1 
       1205 1 . . . . . . . 4.11 1 1 
       1206 1 . . . . . . . 4.79 1 1 
       1207 1 . . . . . . . 4.79 1 1 
       1208 1 . . . . . . . 2.95 1 1 
       1209 1 . . . . . . . 4.57 1 1 
       1210 1 . . . . . . . 3.93 1 1 
       1211 1 . . . . . . . 4.57 1 1 
       1212 1 . . . . . . . 5.06 1 1 
       1213 1 . . . . . . .  4.2 1 1 
       1214 1 . . . . . . .  4.2 1 1 
       1215 1 . . . . . . . 4.11 1 1 
       1216 1 . . . . . . . 4.95 1 1 
       1217 1 . . . . . . . 4.23 1 1 
       1218 1 . . . . . . .  5.5 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 2.97 1 1 
       1223 1 . . . . . . . 3.88 1 1 
       1224 1 . . . . . . .  3.3 1 1 
       1225 1 . . . . . . . 3.88 1 1 
       1226 1 . . . . . . . 4.09 1 1 
       1227 1 . . . . . . . 3.57 1 1 
       1228 1 . . . . . . . 4.09 1 1 
       1229 1 . . . . . . . 3.68 1 1 
       1230 1 . . . . . . . 3.19 1 1 
       1231 1 . . . . . . . 3.68 1 1 
       1232 1 . . . . . . . 2.92 1 1 
       1233 1 . . . . . . . 3.95 1 1 
       1234 1 . . . . . . . 4.96 1 1 
       1235 1 . . . . . . .  5.5 1 1 
       1236 1 . . . . . . .  5.5 1 1 
       1237 1 . . . . . . . 5.41 1 1 
       1238 1 . . . . . . . 4.66 1 1 
       1239 1 . . . . . . . 5.41 1 1 
       1240 1 . . . . . . . 4.55 1 1 
       1241 1 . . . . . . . 5.06 1 1 
       1242 1 . . . . . . . 5.44 1 1 
       1243 1 . . . . . . . 2.79 1 1 
       1244 1 . . . . . . . 5.24 1 1 
       1245 1 . . . . . . . 5.24 1 1 
       1246 1 . . . . . . .  3.9 1 1 
       1247 1 . . . . . . . 3.66 1 1 
       1248 1 . . . . . . . 4.86 1 1 
       1249 1 . . . . . . . 2.99 1 1 
       1250 1 . . . . . . . 4.56 1 1 
       1251 1 . . . . . . . 5.07 1 1 
       1252 1 . . . . . . . 4.13 1 1 
       1253 1 . . . . . . . 4.86 1 1 
       1254 1 . . . . . . . 4.86 1 1 
       1255 1 . . . . . . .  4.2 1 1 
       1256 1 . . . . . . . 3.52 1 1 
       1257 1 . . . . . . .  4.2 1 1 
       1258 1 . . . . . . . 5.45 1 1 
       1259 1 . . . . . . . 4.64 1 1 
       1260 1 . . . . . . . 5.45 1 1 
       1261 1 . . . . . . .  5.5 1 1 
       1262 1 . . . . . . . 4.78 1 1 
       1263 1 . . . . . . .  5.5 1 1 
    stop_

save_


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

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

        1 PHI 1 1 27 PRO C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C      -141.0      -49.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1 
        2 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 GLN N       101.0      173.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1 
        3 PHI 1 1 28 ARG C 1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C      -211.0      -71.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
        4 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C  1 1 30 ILE N   101.99999      186.0 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1 
        5 PHI 1 1 29 GLN C 1 1 30 ILE N  1 1 30 ILE CA 1 1 30 ILE C      -141.0      -73.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1 
        6 PSI 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C  1 1 31 ALA N       101.0      145.0 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1 
        7 PHI 1 1 30 ILE C 1 1 31 ALA N  1 1 31 ALA CA 1 1 31 ALA C      -161.0      -97.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1 
        8 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C  1 1 32 ARG N       126.0      170.0 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1 
        9 PHI 1 1 31 ALA C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C      -170.0  -89.99999 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       10 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 TYR N        87.0      191.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1 
       11 PHI 1 1 32 ARG C 1 1 33 TYR N  1 1 33 TYR CA 1 1 33 TYR C      -173.0      -97.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1 
       12 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C  1 1 34 ARG N   115.00001      183.0 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1 
       13 PHI 1 1 33 TYR C 1 1 34 ARG N  1 1 34 ARG CA 1 1 34 ARG C      -167.9 -104.19999 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
       14 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C  1 1 35 THR N       108.5      161.8 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
       15 PHI 1 1 34 ARG C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C      -162.0      -34.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1 
       16 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 ASP N       145.0      201.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1 
       17 PHI 1 1 35 THR C 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C       -83.0      -43.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 
       18 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1 37 ASN N       -59.7       13.0 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 
       19 PHI 1 1 36 ASP C 1 1 37 ASN N  1 1 37 ASN CA 1 1 37 ASN C -120.799995      -60.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1 
       20 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C  1 1 38 GLY N       -18.8       21.2 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1 
       21 PHI 1 1 37 ASN C 1 1 38 GLY N  1 1 38 GLY CA 1 1 38 GLY C        69.7      109.7 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1 
       22 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C  1 1 39 GLU N       -25.1       14.9 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1 
       23 PHI 1 1 38 GLY C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C       -98.3 -58.300003 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 
       24 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 GLU N        70.7      203.2 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1 
       25 PHI 1 1 39 GLU C 1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU C      -178.4     -102.7 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1 
       26 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C  1 1 41 PHE N       127.6      184.3 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1 
       27 PHI 1 1 40 GLU C 1 1 41 PHE N  1 1 41 PHE CA 1 1 41 PHE C      -173.9      -96.9 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1 
       28 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C  1 1 42 GLU N   124.50001      176.7 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1 
       29 PHI 1 1 41 PHE C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C      -146.0      -77.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1 
       30 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 VAL N       105.2      159.5 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1 
       31 PHI 1 1 42 GLU C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C      -161.0      -65.7 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 
       32 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 PRO N       104.3      149.5 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 
       33 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C  1 1 45 PHE N       118.5      174.7 . 44 PRO . . 44 PRO . . 44 PRO . . 44 PRO . 1 1 
       34 PHI 1 1 44 PRO C 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C      -158.4      -65.0 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1 
       35 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C  1 1 46 ALA N   116.49999      175.7 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1 
       36 PHI 1 1 46 ALA C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C       -85.0      -29.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 
       37 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 ASP N  -61.999996        2.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 
       38 PHI 1 1 47 ASP C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C  -123.99999      -72.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 
       39 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 ALA N  -26.999998       25.0 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1 
       40 PHI 1 1 49 ALA C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C      -139.5      -40.7 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 
       41 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 ILE N        70.7      194.6 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1 
       42 PHI 1 1 50 GLU C 1 1 51 ILE N  1 1 51 ILE CA 1 1 51 ILE C  -116.49999      -47.3 . 51 ILE . . 51 ILE . . 51 ILE . . 51 ILE . 1 1 
       43 PHI 1 1 53 GLY C 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C      -143.0      -99.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       44 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C  1 1 55 TRP N       130.0      182.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1 
       45 PHI 1 1 54 THR C 1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP C      -179.0      -83.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1 
       46 PSI 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C  1 1 56 LEU N       100.0      148.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1 
       47 PHI 1 1 55 TRP C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C      -145.0      -53.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       48 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 CYS N        70.0      154.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       49 PHI 1 1 57 CYS C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C       -81.0      -41.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1 
       50 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 ASN N       -49.0       -9.0 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1 
       51 PHI 1 1 58 ARG C 1 1 59 ASN N  1 1 59 ASN CA 1 1 59 ASN C      -113.0      -65.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1 
       52 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C  1 1 60 GLY N       -17.0       23.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1 
       53 PHI 1 1 59 ASN C 1 1 60 GLY N  1 1 60 GLY CA 1 1 60 GLY C   60.999996      105.0 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1 
       54 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C  1 1 61 MET N       -25.0  50.999996 . 60 GLY . . 60 GLY . . 60 GLY . . 60 GLY . 1 1 
       55 PHI 1 1 60 GLY C 1 1 61 MET N  1 1 61 MET CA 1 1 61 MET C      -146.0 -53.999996 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1 
       56 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C  1 1 62 GLU N       126.0      166.0 . 61 MET . . 61 MET . . 61 MET . . 61 MET . 1 1 
       57 PHI 1 1 61 MET C 1 1 62 GLU N  1 1 62 GLU CA 1 1 62 GLU C      -150.0 -53.999996 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 
       58 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C  1 1 63 GLY N       106.0      162.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1 
       59 PHI 1 1 63 GLY C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C      -146.0      -86.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1 
       60 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 LEU N        98.0      154.0 . 64 THR . . 64 THR . . 64 THR . . 64 THR . 1 1 
       61 PHI 1 1 64 THR C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C  -127.00001      -55.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 
       62 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 ILE N   107.99999      152.0 . 65 LEU . . 65 LEU . . 65 LEU . . 65 LEU . 1 1 
       63 PHI 1 1 65 LEU C 1 1 66 ILE N  1 1 66 ILE CA 1 1 66 ILE C      -160.0 -47.999996 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1 
       64 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C  1 1 67 GLU N   107.99999      156.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1 
       65 PHI 1 1 66 ILE C 1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C      -157.0      -41.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       66 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C  1 1 68 GLY N    95.99999      188.0 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1 
       67 PHI 1 1 69 ASP C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -132.0      -40.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 
       68 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 PRO N       104.0  179.99998 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C -15.676 30.258   5.892 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C -15.190 29.851   7.282 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C -13.699 30.170   7.433 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER H1   H -15.011 27.840   6.867 1.00 . A A .  1 SER H1   1 1 
        1     5 1 1  1 SER H2   H -16.452 28.237   7.540 1.00 . A A .  1 SER H2   1 1 
        1     6 1 1  1 SER H3   H -15.099 28.179   8.469 1.00 . A A .  1 SER H3   1 1 
        1     7 1 1  1 SER HA   H -15.732 30.449   8.015 1.00 . A A .  1 SER HA   1 1 
        1     8 1 1  1 SER HB2  H -13.123 29.632   6.677 1.00 . A A .  1 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H -13.538 31.242   7.302 1.00 . A A .  1 SER HB3  1 1 
        1    10 1 1  1 SER HG   H -12.318 30.023   8.814 1.00 . A A .  1 SER HG   1 1 
        1    11 1 1  1 SER N    N -15.461 28.420   7.559 1.00 . A A .  1 SER N    1 1 
        1    12 1 1  1 SER O    O -15.769 29.420   4.993 1.00 . A A .  1 SER O    1 1 
        1    13 1 1  1 SER OG   O -13.263 29.783   8.727 1.00 . A A .  1 SER OG   1 1 
        1    14 1 1  2 MET C    C -15.872 33.584   4.256 1.00 . A A .  2 MET C    1 1 
        1    15 1 1  2 MET CA   C -16.394 32.143   4.415 1.00 . A A .  2 MET CA   1 1 
        1    16 1 1  2 MET CB   C -17.928 32.049   4.258 1.00 . A A .  2 MET CB   1 1 
        1    17 1 1  2 MET CE   C -19.912 35.143   6.343 1.00 . A A .  2 MET CE   1 1 
        1    18 1 1  2 MET CG   C -18.755 32.862   5.268 1.00 . A A .  2 MET CG   1 1 
        1    19 1 1  2 MET H    H -15.864 32.191   6.473 1.00 . A A .  2 MET H    1 1 
        1    20 1 1  2 MET HA   H -15.951 31.563   3.603 1.00 . A A .  2 MET HA   1 1 
        1    21 1 1  2 MET HB2  H -18.209 32.358   3.250 1.00 . A A .  2 MET HB2  1 1 
        1    22 1 1  2 MET HB3  H -18.213 31.001   4.361 1.00 . A A .  2 MET HB3  1 1 
        1    23 1 1  2 MET HE1  H -20.866 34.616   6.306 1.00 . A A .  2 MET HE1  1 1 
        1    24 1 1  2 MET HE2  H -19.402 34.903   7.277 1.00 . A A .  2 MET HE2  1 1 
        1    25 1 1  2 MET HE3  H -20.094 36.217   6.301 1.00 . A A .  2 MET HE3  1 1 
        1    26 1 1  2 MET HG2  H -19.769 32.460   5.262 1.00 . A A .  2 MET HG2  1 1 
        1    27 1 1  2 MET HG3  H -18.351 32.713   6.269 1.00 . A A .  2 MET HG3  1 1 
        1    28 1 1  2 MET N    N -15.981 31.547   5.699 1.00 . A A .  2 MET N    1 1 
        1    29 1 1  2 MET O    O -15.381 34.186   5.217 1.00 . A A .  2 MET O    1 1 
        1    30 1 1  2 MET SD   S -18.881 34.645   4.937 1.00 . A A .  2 MET SD   1 1 
        1    31 1 1  3 ALA C    C -16.668 36.138   1.734 1.00 . A A .  3 ALA C    1 1 
        1    32 1 1  3 ALA CA   C -15.654 35.530   2.724 1.00 . A A .  3 ALA CA   1 1 
        1    33 1 1  3 ALA CB   C -14.223 35.591   2.172 1.00 . A A .  3 ALA CB   1 1 
        1    34 1 1  3 ALA H    H -16.400 33.590   2.306 1.00 . A A .  3 ALA H    1 1 
        1    35 1 1  3 ALA HA   H -15.693 36.126   3.638 1.00 . A A .  3 ALA HA   1 1 
        1    36 1 1  3 ALA HB1  H -13.949 36.627   1.969 1.00 . A A .  3 ALA HB1  1 1 
        1    37 1 1  3 ALA HB2  H -13.525 35.180   2.903 1.00 . A A .  3 ALA HB2  1 1 
        1    38 1 1  3 ALA HB3  H -14.154 35.017   1.246 1.00 . A A .  3 ALA HB3  1 1 
        1    39 1 1  3 ALA N    N -15.981 34.138   3.044 1.00 . A A .  3 ALA N    1 1 
        1    40 1 1  3 ALA O    O -17.242 35.431   0.901 1.00 . A A .  3 ALA O    1 1 
        1    41 1 1  4 ASP C    C -17.280 38.244  -0.540 1.00 . A A .  4 ASP C    1 1 
        1    42 1 1  4 ASP CA   C -17.784 38.201   0.917 1.00 . A A .  4 ASP CA   1 1 
        1    43 1 1  4 ASP CB   C -17.974 39.608   1.503 1.00 . A A .  4 ASP CB   1 1 
        1    44 1 1  4 ASP CG   C -18.892 40.488   0.644 1.00 . A A .  4 ASP CG   1 1 
        1    45 1 1  4 ASP H    H -16.379 37.978   2.516 1.00 . A A .  4 ASP H    1 1 
        1    46 1 1  4 ASP HA   H -18.750 37.701   0.909 1.00 . A A .  4 ASP HA   1 1 
        1    47 1 1  4 ASP HB2  H -18.399 39.520   2.505 1.00 . A A .  4 ASP HB2  1 1 
        1    48 1 1  4 ASP HB3  H -16.998 40.088   1.598 1.00 . A A .  4 ASP HB3  1 1 
        1    49 1 1  4 ASP N    N -16.870 37.459   1.802 1.00 . A A .  4 ASP N    1 1 
        1    50 1 1  4 ASP O    O -18.030 37.970  -1.480 1.00 . A A .  4 ASP O    1 1 
        1    51 1 1  4 ASP OD1  O -20.118 40.229   0.595 1.00 . A A .  4 ASP OD1  1 1 
        1    52 1 1  4 ASP OD2  O -18.379 41.459   0.039 1.00 . A A .  4 ASP OD2  1 1 
        1    53 1 1  5 ARG C    C -13.890 37.655  -1.723 1.00 . A A .  5 ARG C    1 1 
        1    54 1 1  5 ARG CA   C -15.197 38.423  -1.947 1.00 . A A .  5 ARG CA   1 1 
        1    55 1 1  5 ARG CB   C -14.924 39.836  -2.491 1.00 . A A .  5 ARG CB   1 1 
        1    56 1 1  5 ARG CD   C -16.145 41.936  -3.227 1.00 . A A .  5 ARG CD   1 1 
        1    57 1 1  5 ARG CG   C -16.138 40.407  -3.242 1.00 . A A .  5 ARG CG   1 1 
        1    58 1 1  5 ARG CZ   C -16.408 43.628  -1.381 1.00 . A A .  5 ARG CZ   1 1 
        1    59 1 1  5 ARG H    H -15.481 38.780   0.131 1.00 . A A .  5 ARG H    1 1 
        1    60 1 1  5 ARG HA   H -15.768 37.864  -2.686 1.00 . A A .  5 ARG HA   1 1 
        1    61 1 1  5 ARG HB2  H -14.648 40.487  -1.659 1.00 . A A .  5 ARG HB2  1 1 
        1    62 1 1  5 ARG HB3  H -14.082 39.809  -3.185 1.00 . A A .  5 ARG HB3  1 1 
        1    63 1 1  5 ARG HD2  H -15.146 42.308  -3.465 1.00 . A A .  5 ARG HD2  1 1 
        1    64 1 1  5 ARG HD3  H -16.840 42.268  -3.993 1.00 . A A .  5 ARG HD3  1 1 
        1    65 1 1  5 ARG HE   H -17.237 41.851  -1.388 1.00 . A A .  5 ARG HE   1 1 
        1    66 1 1  5 ARG HG2  H -16.103 40.062  -4.275 1.00 . A A .  5 ARG HG2  1 1 
        1    67 1 1  5 ARG HG3  H -17.070 40.056  -2.800 1.00 . A A .  5 ARG HG3  1 1 
        1    68 1 1  5 ARG HH11 H -15.228 44.364  -2.814 1.00 . A A .  5 ARG HH11 1 1 
        1    69 1 1  5 ARG HH12 H -15.537 45.438  -1.475 1.00 . A A .  5 ARG HH12 1 1 
        1    70 1 1  5 ARG HH21 H -17.586 43.149   0.133 1.00 . A A .  5 ARG HH21 1 1 
        1    71 1 1  5 ARG HH22 H -16.873 44.765   0.218 1.00 . A A .  5 ARG HH22 1 1 
        1    72 1 1  5 ARG N    N -15.981 38.520  -0.705 1.00 . A A .  5 ARG N    1 1 
        1    73 1 1  5 ARG NE   N -16.614 42.448  -1.927 1.00 . A A .  5 ARG NE   1 1 
        1    74 1 1  5 ARG NH1  N -15.664 44.549  -1.928 1.00 . A A .  5 ARG NH1  1 1 
        1    75 1 1  5 ARG NH2  N -16.983 43.880  -0.245 1.00 . A A .  5 ARG NH2  1 1 
        1    76 1 1  5 ARG O    O -13.328 37.688  -0.626 1.00 . A A .  5 ARG O    1 1 
        1    77 1 1  6 VAL C    C -11.525 36.098  -4.136 1.00 . A A .  6 VAL C    1 1 
        1    78 1 1  6 VAL CA   C -12.167 36.168  -2.744 1.00 . A A .  6 VAL CA   1 1 
        1    79 1 1  6 VAL CB   C -12.441 34.759  -2.161 1.00 . A A .  6 VAL CB   1 1 
        1    80 1 1  6 VAL CG1  C -13.378 33.900  -3.019 1.00 . A A .  6 VAL CG1  1 1 
        1    81 1 1  6 VAL CG2  C -11.153 33.965  -1.910 1.00 . A A .  6 VAL CG2  1 1 
        1    82 1 1  6 VAL H    H -13.909 37.032  -3.639 1.00 . A A .  6 VAL H    1 1 
        1    83 1 1  6 VAL HA   H -11.454 36.662  -2.082 1.00 . A A .  6 VAL HA   1 1 
        1    84 1 1  6 VAL HB   H -12.921 34.893  -1.191 1.00 . A A .  6 VAL HB   1 1 
        1    85 1 1  6 VAL HG11 H -12.907 33.659  -3.971 1.00 . A A .  6 VAL HG11 1 1 
        1    86 1 1  6 VAL HG12 H -13.607 32.973  -2.494 1.00 . A A .  6 VAL HG12 1 1 
        1    87 1 1  6 VAL HG13 H -14.310 34.432  -3.203 1.00 . A A .  6 VAL HG13 1 1 
        1    88 1 1  6 VAL HG21 H -10.467 34.555  -1.300 1.00 . A A .  6 VAL HG21 1 1 
        1    89 1 1  6 VAL HG22 H -11.391 33.047  -1.371 1.00 . A A .  6 VAL HG22 1 1 
        1    90 1 1  6 VAL HG23 H -10.670 33.700  -2.850 1.00 . A A .  6 VAL HG23 1 1 
        1    91 1 1  6 VAL N    N -13.404 36.971  -2.760 1.00 . A A .  6 VAL N    1 1 
        1    92 1 1  6 VAL O    O -12.220 36.041  -5.151 1.00 . A A .  6 VAL O    1 1 
        1    93 1 1  7 LEU C    C  -8.451 34.628  -5.130 1.00 . A A .  7 LEU C    1 1 
        1    94 1 1  7 LEU CA   C  -9.391 35.817  -5.388 1.00 . A A .  7 LEU CA   1 1 
        1    95 1 1  7 LEU CB   C  -8.615 37.084  -5.798 1.00 . A A .  7 LEU CB   1 1 
        1    96 1 1  7 LEU CD1  C  -8.604 39.488  -6.516 1.00 . A A .  7 LEU CD1  1 1 
        1    97 1 1  7 LEU CD2  C -10.263 37.967  -7.541 1.00 . A A .  7 LEU CD2  1 1 
        1    98 1 1  7 LEU CG   C  -9.490 38.268  -6.254 1.00 . A A .  7 LEU CG   1 1 
        1    99 1 1  7 LEU H    H  -9.685 36.135  -3.309 1.00 . A A .  7 LEU H    1 1 
        1   100 1 1  7 LEU HA   H -10.048 35.534  -6.210 1.00 . A A .  7 LEU HA   1 1 
        1   101 1 1  7 LEU HB2  H  -8.006 37.405  -4.951 1.00 . A A .  7 LEU HB2  1 1 
        1   102 1 1  7 LEU HB3  H  -7.935 36.825  -6.612 1.00 . A A .  7 LEU HB3  1 1 
        1   103 1 1  7 LEU HD11 H  -9.222 40.337  -6.809 1.00 . A A .  7 LEU HD11 1 1 
        1   104 1 1  7 LEU HD12 H  -8.063 39.749  -5.606 1.00 . A A .  7 LEU HD12 1 1 
        1   105 1 1  7 LEU HD13 H  -7.889 39.270  -7.310 1.00 . A A .  7 LEU HD13 1 1 
        1   106 1 1  7 LEU HD21 H  -9.576 37.666  -8.332 1.00 . A A .  7 LEU HD21 1 1 
        1   107 1 1  7 LEU HD22 H -10.987 37.173  -7.367 1.00 . A A .  7 LEU HD22 1 1 
        1   108 1 1  7 LEU HD23 H -10.810 38.854  -7.859 1.00 . A A .  7 LEU HD23 1 1 
        1   109 1 1  7 LEU HG   H -10.199 38.526  -5.468 1.00 . A A .  7 LEU HG   1 1 
        1   110 1 1  7 LEU N    N -10.189 36.077  -4.183 1.00 . A A .  7 LEU N    1 1 
        1   111 1 1  7 LEU O    O  -7.687 34.629  -4.159 1.00 . A A .  7 LEU O    1 1 
        1   112 1 1  8 ARG C    C  -7.598 31.654  -7.226 1.00 . A A .  8 ARG C    1 1 
        1   113 1 1  8 ARG CA   C  -7.828 32.314  -5.859 1.00 . A A .  8 ARG CA   1 1 
        1   114 1 1  8 ARG CB   C  -8.573 31.389  -4.870 1.00 . A A .  8 ARG CB   1 1 
        1   115 1 1  8 ARG CD   C -10.725 30.369  -4.022 1.00 . A A .  8 ARG CD   1 1 
        1   116 1 1  8 ARG CG   C -10.086 31.230  -5.119 1.00 . A A .  8 ARG CG   1 1 
        1   117 1 1  8 ARG CZ   C -13.059 29.868  -3.262 1.00 . A A .  8 ARG CZ   1 1 
        1   118 1 1  8 ARG H    H  -9.170 33.702  -6.768 1.00 . A A .  8 ARG H    1 1 
        1   119 1 1  8 ARG HA   H  -6.837 32.508  -5.445 1.00 . A A .  8 ARG HA   1 1 
        1   120 1 1  8 ARG HB2  H  -8.105 30.403  -4.882 1.00 . A A .  8 ARG HB2  1 1 
        1   121 1 1  8 ARG HB3  H  -8.439 31.799  -3.867 1.00 . A A .  8 ARG HB3  1 1 
        1   122 1 1  8 ARG HD2  H -10.369 29.342  -4.123 1.00 . A A .  8 ARG HD2  1 1 
        1   123 1 1  8 ARG HD3  H -10.416 30.756  -3.048 1.00 . A A .  8 ARG HD3  1 1 
        1   124 1 1  8 ARG HE   H -12.611 30.896  -4.894 1.00 . A A .  8 ARG HE   1 1 
        1   125 1 1  8 ARG HG2  H -10.565 32.210  -5.105 1.00 . A A .  8 ARG HG2  1 1 
        1   126 1 1  8 ARG HG3  H -10.257 30.766  -6.092 1.00 . A A .  8 ARG HG3  1 1 
        1   127 1 1  8 ARG HH11 H -11.702 28.972  -2.101 1.00 . A A .  8 ARG HH11 1 1 
        1   128 1 1  8 ARG HH12 H -13.361 28.746  -1.619 1.00 . A A .  8 ARG HH12 1 1 
        1   129 1 1  8 ARG HH21 H -14.652 30.693  -4.168 1.00 . A A .  8 ARG HH21 1 1 
        1   130 1 1  8 ARG HH22 H -15.003 29.657  -2.800 1.00 . A A .  8 ARG HH22 1 1 
        1   131 1 1  8 ARG N    N  -8.537 33.602  -5.984 1.00 . A A .  8 ARG N    1 1 
        1   132 1 1  8 ARG NE   N -12.196 30.402  -4.103 1.00 . A A .  8 ARG NE   1 1 
        1   133 1 1  8 ARG NH1  N -12.682 29.144  -2.245 1.00 . A A .  8 ARG NH1  1 1 
        1   134 1 1  8 ARG NH2  N -14.333 30.061  -3.428 1.00 . A A .  8 ARG NH2  1 1 
        1   135 1 1  8 ARG O    O  -8.365 31.879  -8.166 1.00 . A A .  8 ARG O    1 1 
        1   136 1 1  9 GLY C    C  -5.231 31.435  -9.409 1.00 . A A .  9 GLY C    1 1 
        1   137 1 1  9 GLY CA   C  -5.989 30.358  -8.604 1.00 . A A .  9 GLY CA   1 1 
        1   138 1 1  9 GLY H    H  -5.979 30.711  -6.500 1.00 . A A .  9 GLY H    1 1 
        1   139 1 1  9 GLY HA2  H  -5.302 29.539  -8.391 1.00 . A A .  9 GLY HA2  1 1 
        1   140 1 1  9 GLY HA3  H  -6.797 29.966  -9.222 1.00 . A A .  9 GLY HA3  1 1 
        1   141 1 1  9 GLY N    N  -6.532 30.858  -7.331 1.00 . A A .  9 GLY N    1 1 
        1   142 1 1  9 GLY O    O  -5.211 32.609  -9.032 1.00 . A A .  9 GLY O    1 1 
        1   143 1 1 10 SER C    C  -3.013 29.438 -11.592 1.00 . A A . 10 SER C    1 1 
        1   144 1 1 10 SER CA   C  -4.455 29.777 -11.163 1.00 . A A . 10 SER CA   1 1 
        1   145 1 1 10 SER CB   C  -5.424 29.693 -12.355 1.00 . A A . 10 SER CB   1 1 
        1   146 1 1 10 SER H    H  -4.121 31.877 -10.996 1.00 . A A . 10 SER H    1 1 
        1   147 1 1 10 SER HA   H  -4.744 28.999 -10.457 1.00 . A A . 10 SER HA   1 1 
        1   148 1 1 10 SER HB2  H  -5.141 30.435 -13.104 1.00 . A A . 10 SER HB2  1 1 
        1   149 1 1 10 SER HB3  H  -5.365 28.699 -12.803 1.00 . A A . 10 SER HB3  1 1 
        1   150 1 1 10 SER HG   H  -7.341 29.891 -12.719 1.00 . A A . 10 SER HG   1 1 
        1   151 1 1 10 SER N    N  -4.553 31.102 -10.512 1.00 . A A . 10 SER N    1 1 
        1   152 1 1 10 SER O    O  -2.792 28.699 -12.554 1.00 . A A . 10 SER O    1 1 
        1   153 1 1 10 SER OG   O  -6.761 29.929 -11.934 1.00 . A A . 10 SER OG   1 1 
        1   154 1 1 11 ARG C    C  -0.083 28.369 -11.145 1.00 . A A . 11 ARG C    1 1 
        1   155 1 1 11 ARG CA   C  -0.567 29.828 -11.196 1.00 . A A . 11 ARG CA   1 1 
        1   156 1 1 11 ARG CB   C   0.224 30.745 -10.239 1.00 . A A . 11 ARG CB   1 1 
        1   157 1 1 11 ARG CD   C   2.161 31.501 -11.770 1.00 . A A . 11 ARG CD   1 1 
        1   158 1 1 11 ARG CG   C   1.748 30.788 -10.473 1.00 . A A . 11 ARG CG   1 1 
        1   159 1 1 11 ARG CZ   C   1.931 33.783 -12.769 1.00 . A A . 11 ARG CZ   1 1 
        1   160 1 1 11 ARG H    H  -2.264 30.578 -10.110 1.00 . A A . 11 ARG H    1 1 
        1   161 1 1 11 ARG HA   H  -0.403 30.169 -12.219 1.00 . A A . 11 ARG HA   1 1 
        1   162 1 1 11 ARG HB2  H  -0.173 31.759 -10.306 1.00 . A A . 11 ARG HB2  1 1 
        1   163 1 1 11 ARG HB3  H   0.056 30.401  -9.217 1.00 . A A . 11 ARG HB3  1 1 
        1   164 1 1 11 ARG HD2  H   3.243 31.401 -11.882 1.00 . A A . 11 ARG HD2  1 1 
        1   165 1 1 11 ARG HD3  H   1.684 31.002 -12.615 1.00 . A A . 11 ARG HD3  1 1 
        1   166 1 1 11 ARG HE   H   1.460 33.319 -10.898 1.00 . A A . 11 ARG HE   1 1 
        1   167 1 1 11 ARG HG2  H   2.208 31.314  -9.636 1.00 . A A . 11 ARG HG2  1 1 
        1   168 1 1 11 ARG HG3  H   2.154 29.777 -10.475 1.00 . A A . 11 ARG HG3  1 1 
        1   169 1 1 11 ARG HH11 H   2.684 32.465 -14.068 1.00 . A A . 11 ARG HH11 1 1 
        1   170 1 1 11 ARG HH12 H   2.481 34.084 -14.682 1.00 . A A . 11 ARG HH12 1 1 
        1   171 1 1 11 ARG HH21 H   1.219 35.358 -11.747 1.00 . A A . 11 ARG HH21 1 1 
        1   172 1 1 11 ARG HH22 H   1.678 35.674 -13.394 1.00 . A A . 11 ARG HH22 1 1 
        1   173 1 1 11 ARG N    N  -2.007 29.980 -10.885 1.00 . A A . 11 ARG N    1 1 
        1   174 1 1 11 ARG NE   N   1.810 32.936 -11.762 1.00 . A A . 11 ARG NE   1 1 
        1   175 1 1 11 ARG NH1  N   2.397 33.419 -13.931 1.00 . A A . 11 ARG NH1  1 1 
        1   176 1 1 11 ARG NH2  N   1.583 35.031 -12.627 1.00 . A A . 11 ARG NH2  1 1 
        1   177 1 1 11 ARG O    O   0.798 27.987 -11.914 1.00 . A A . 11 ARG O    1 1 
        1   178 1 1 12 LEU C    C  -1.455 25.256 -10.982 1.00 . A A . 12 LEU C    1 1 
        1   179 1 1 12 LEU CA   C  -0.456 26.103 -10.150 1.00 . A A . 12 LEU CA   1 1 
        1   180 1 1 12 LEU CB   C  -0.440 25.716  -8.649 1.00 . A A . 12 LEU CB   1 1 
        1   181 1 1 12 LEU CD1  C   2.100 25.741  -8.341 1.00 . A A . 12 LEU CD1  1 1 
        1   182 1 1 12 LEU CD2  C   0.800 27.697  -7.539 1.00 . A A . 12 LEU CD2  1 1 
        1   183 1 1 12 LEU CG   C   0.748 26.187  -7.780 1.00 . A A . 12 LEU CG   1 1 
        1   184 1 1 12 LEU H    H  -1.399 27.962  -9.692 1.00 . A A . 12 LEU H    1 1 
        1   185 1 1 12 LEU HA   H   0.525 25.871 -10.566 1.00 . A A . 12 LEU HA   1 1 
        1   186 1 1 12 LEU HB2  H  -1.367 26.058  -8.187 1.00 . A A . 12 LEU HB2  1 1 
        1   187 1 1 12 LEU HB3  H  -0.442 24.628  -8.581 1.00 . A A . 12 LEU HB3  1 1 
        1   188 1 1 12 LEU HD11 H   2.319 26.262  -9.272 1.00 . A A . 12 LEU HD11 1 1 
        1   189 1 1 12 LEU HD12 H   2.885 25.965  -7.618 1.00 . A A . 12 LEU HD12 1 1 
        1   190 1 1 12 LEU HD13 H   2.086 24.666  -8.520 1.00 . A A . 12 LEU HD13 1 1 
        1   191 1 1 12 LEU HD21 H   1.530 27.912  -6.758 1.00 . A A . 12 LEU HD21 1 1 
        1   192 1 1 12 LEU HD22 H   1.100 28.220  -8.444 1.00 . A A . 12 LEU HD22 1 1 
        1   193 1 1 12 LEU HD23 H  -0.177 28.052  -7.210 1.00 . A A . 12 LEU HD23 1 1 
        1   194 1 1 12 LEU HG   H   0.628 25.714  -6.804 1.00 . A A . 12 LEU HG   1 1 
        1   195 1 1 12 LEU N    N  -0.696 27.549 -10.286 1.00 . A A . 12 LEU N    1 1 
        1   196 1 1 12 LEU O    O  -1.607 24.054 -10.749 1.00 . A A . 12 LEU O    1 1 
        1   197 1 1 13 GLY C    C  -4.617 25.388 -11.987 1.00 . A A . 13 GLY C    1 1 
        1   198 1 1 13 GLY CA   C  -3.256 25.270 -12.701 1.00 . A A . 13 GLY CA   1 1 
        1   199 1 1 13 GLY H    H  -1.996 26.861 -12.084 1.00 . A A . 13 GLY H    1 1 
        1   200 1 1 13 GLY HA2  H  -3.338 25.765 -13.669 1.00 . A A . 13 GLY HA2  1 1 
        1   201 1 1 13 GLY HA3  H  -3.035 24.219 -12.883 1.00 . A A . 13 GLY HA3  1 1 
        1   202 1 1 13 GLY N    N  -2.153 25.872 -11.944 1.00 . A A . 13 GLY N    1 1 
        1   203 1 1 13 GLY O    O  -4.774 26.182 -11.057 1.00 . A A . 13 GLY O    1 1 
        1   204 1 1 14 ALA C    C  -7.038 23.553 -14.160 1.00 . A A . 14 ALA C    1 1 
        1   205 1 1 14 ALA CA   C  -5.661 23.634 -13.465 1.00 . A A . 14 ALA CA   1 1 
        1   206 1 1 14 ALA CB   C  -5.273 22.273 -12.863 1.00 . A A . 14 ALA CB   1 1 
        1   207 1 1 14 ALA H    H  -6.514 24.779 -11.899 1.00 . A A . 14 ALA H    1 1 
        1   208 1 1 14 ALA HA   H  -4.930 23.900 -14.230 1.00 . A A . 14 ALA HA   1 1 
        1   209 1 1 14 ALA HB1  H  -5.229 21.516 -13.647 1.00 . A A . 14 ALA HB1  1 1 
        1   210 1 1 14 ALA HB2  H  -4.295 22.334 -12.384 1.00 . A A . 14 ALA HB2  1 1 
        1   211 1 1 14 ALA HB3  H  -6.013 21.970 -12.120 1.00 . A A . 14 ALA HB3  1 1 
        1   212 1 1 14 ALA N    N  -5.644 24.634 -12.390 1.00 . A A . 14 ALA N    1 1 
        1   213 1 1 14 ALA O    O  -8.050 24.030 -13.631 1.00 . A A . 14 ALA O    1 1 
        1   214 1 1 15 VAL C    C  -9.107 21.450 -15.467 1.00 . A A . 15 VAL C    1 1 
        1   215 1 1 15 VAL CA   C  -8.329 22.619 -16.078 1.00 . A A . 15 VAL CA   1 1 
        1   216 1 1 15 VAL CB   C  -8.080 22.381 -17.584 1.00 . A A . 15 VAL CB   1 1 
        1   217 1 1 15 VAL CG1  C  -7.609 23.668 -18.268 1.00 . A A . 15 VAL CG1  1 1 
        1   218 1 1 15 VAL CG2  C  -7.072 21.261 -17.870 1.00 . A A . 15 VAL CG2  1 1 
        1   219 1 1 15 VAL H    H  -6.223 22.545 -15.704 1.00 . A A . 15 VAL H    1 1 
        1   220 1 1 15 VAL HA   H  -8.998 23.476 -16.000 1.00 . A A . 15 VAL HA   1 1 
        1   221 1 1 15 VAL HB   H  -9.027 22.102 -18.047 1.00 . A A . 15 VAL HB   1 1 
        1   222 1 1 15 VAL HG11 H  -6.643 23.982 -17.872 1.00 . A A . 15 VAL HG11 1 1 
        1   223 1 1 15 VAL HG12 H  -7.519 23.498 -19.341 1.00 . A A . 15 VAL HG12 1 1 
        1   224 1 1 15 VAL HG13 H  -8.342 24.459 -18.104 1.00 . A A . 15 VAL HG13 1 1 
        1   225 1 1 15 VAL HG21 H  -6.973 21.130 -18.948 1.00 . A A . 15 VAL HG21 1 1 
        1   226 1 1 15 VAL HG22 H  -6.094 21.502 -17.456 1.00 . A A . 15 VAL HG22 1 1 
        1   227 1 1 15 VAL HG23 H  -7.428 20.323 -17.443 1.00 . A A . 15 VAL HG23 1 1 
        1   228 1 1 15 VAL N    N  -7.086 22.923 -15.339 1.00 . A A . 15 VAL N    1 1 
        1   229 1 1 15 VAL O    O  -8.552 20.576 -14.796 1.00 . A A . 15 VAL O    1 1 
        1   230 1 1 16 SER C    C -11.544 19.295 -16.252 1.00 . A A . 16 SER C    1 1 
        1   231 1 1 16 SER CA   C -11.372 20.447 -15.247 1.00 . A A . 16 SER CA   1 1 
        1   232 1 1 16 SER CB   C -12.711 21.137 -14.962 1.00 . A A . 16 SER CB   1 1 
        1   233 1 1 16 SER H    H -10.776 22.183 -16.315 1.00 . A A . 16 SER H    1 1 
        1   234 1 1 16 SER HA   H -11.020 20.014 -14.312 1.00 . A A . 16 SER HA   1 1 
        1   235 1 1 16 SER HB2  H -13.062 21.646 -15.861 1.00 . A A . 16 SER HB2  1 1 
        1   236 1 1 16 SER HB3  H -13.444 20.391 -14.674 1.00 . A A . 16 SER HB3  1 1 
        1   237 1 1 16 SER HG   H -11.831 22.664 -14.114 1.00 . A A . 16 SER HG   1 1 
        1   238 1 1 16 SER N    N -10.416 21.459 -15.710 1.00 . A A . 16 SER N    1 1 
        1   239 1 1 16 SER O    O -11.117 19.407 -17.405 1.00 . A A . 16 SER O    1 1 
        1   240 1 1 16 SER OG   O -12.574 22.071 -13.903 1.00 . A A . 16 SER OG   1 1 
        1   241 1 1 17 TYR C    C -11.533 16.323 -17.412 1.00 . A A . 17 TYR C    1 1 
        1   242 1 1 17 TYR CA   C -12.636 17.033 -16.586 1.00 . A A . 17 TYR CA   1 1 
        1   243 1 1 17 TYR CB   C -13.935 17.355 -17.366 1.00 . A A . 17 TYR CB   1 1 
        1   244 1 1 17 TYR CD1  C -13.389 18.240 -19.688 1.00 . A A . 17 TYR CD1  1 1 
        1   245 1 1 17 TYR CD2  C -14.213 19.792 -17.996 1.00 . A A . 17 TYR CD2  1 1 
        1   246 1 1 17 TYR CE1  C -13.258 19.309 -20.598 1.00 . A A . 17 TYR CE1  1 1 
        1   247 1 1 17 TYR CE2  C -14.048 20.867 -18.890 1.00 . A A . 17 TYR CE2  1 1 
        1   248 1 1 17 TYR CG   C -13.853 18.484 -18.380 1.00 . A A . 17 TYR CG   1 1 
        1   249 1 1 17 TYR CZ   C -13.571 20.626 -20.197 1.00 . A A . 17 TYR CZ   1 1 
        1   250 1 1 17 TYR H    H -12.480 18.223 -14.836 1.00 . A A . 17 TYR H    1 1 
        1   251 1 1 17 TYR HA   H -12.930 16.284 -15.850 1.00 . A A . 17 TYR HA   1 1 
        1   252 1 1 17 TYR HB2  H -14.289 16.456 -17.872 1.00 . A A . 17 TYR HB2  1 1 
        1   253 1 1 17 TYR HB3  H -14.706 17.609 -16.637 1.00 . A A . 17 TYR HB3  1 1 
        1   254 1 1 17 TYR HD1  H -13.122 17.237 -19.994 1.00 . A A . 17 TYR HD1  1 1 
        1   255 1 1 17 TYR HD2  H -14.585 19.977 -16.997 1.00 . A A . 17 TYR HD2  1 1 
        1   256 1 1 17 TYR HE1  H -12.892 19.135 -21.599 1.00 . A A . 17 TYR HE1  1 1 
        1   257 1 1 17 TYR HE2  H -14.269 21.875 -18.570 1.00 . A A . 17 TYR HE2  1 1 
        1   258 1 1 17 TYR HH   H -13.661 22.511 -20.689 1.00 . A A . 17 TYR HH   1 1 
        1   259 1 1 17 TYR N    N -12.207 18.215 -15.808 1.00 . A A . 17 TYR N    1 1 
        1   260 1 1 17 TYR O    O -10.344 16.639 -17.335 1.00 . A A . 17 TYR O    1 1 
        1   261 1 1 17 TYR OH   O -13.410 21.655 -21.075 1.00 . A A . 17 TYR OH   1 1 
        1   262 1 1 18 GLU C    C -10.615 15.000 -20.289 1.00 . A A . 18 GLU C    1 1 
        1   263 1 1 18 GLU CA   C -11.010 14.401 -18.920 1.00 . A A . 18 GLU CA   1 1 
        1   264 1 1 18 GLU CB   C -11.621 12.989 -19.029 1.00 . A A . 18 GLU CB   1 1 
        1   265 1 1 18 GLU CD   C -12.345 10.880 -17.822 1.00 . A A . 18 GLU CD   1 1 
        1   266 1 1 18 GLU CG   C -11.817 12.319 -17.661 1.00 . A A . 18 GLU CG   1 1 
        1   267 1 1 18 GLU H    H -12.898 15.052 -18.174 1.00 . A A . 18 GLU H    1 1 
        1   268 1 1 18 GLU HA   H -10.078 14.299 -18.360 1.00 . A A . 18 GLU HA   1 1 
        1   269 1 1 18 GLU HB2  H -12.582 13.048 -19.542 1.00 . A A . 18 GLU HB2  1 1 
        1   270 1 1 18 GLU HB3  H -10.950 12.361 -19.618 1.00 . A A . 18 GLU HB3  1 1 
        1   271 1 1 18 GLU HG2  H -10.862 12.308 -17.130 1.00 . A A . 18 GLU HG2  1 1 
        1   272 1 1 18 GLU HG3  H -12.522 12.904 -17.064 1.00 . A A . 18 GLU HG3  1 1 
        1   273 1 1 18 GLU N    N -11.915 15.284 -18.161 1.00 . A A . 18 GLU N    1 1 
        1   274 1 1 18 GLU O    O -10.790 14.379 -21.342 1.00 . A A . 18 GLU O    1 1 
        1   275 1 1 18 GLU OE1  O -13.585 10.684 -17.879 1.00 . A A . 18 GLU OE1  1 1 
        1   276 1 1 18 GLU OE2  O -11.527  9.929 -17.883 1.00 . A A . 18 GLU OE2  1 1 
        1   277 1 1 19 THR C    C  -8.259 16.456 -21.933 1.00 . A A . 19 THR C    1 1 
        1   278 1 1 19 THR CA   C  -9.642 16.947 -21.487 1.00 . A A . 19 THR CA   1 1 
        1   279 1 1 19 THR CB   C  -9.684 18.471 -21.285 1.00 . A A . 19 THR CB   1 1 
        1   280 1 1 19 THR CG2  C  -8.701 19.012 -20.246 1.00 . A A . 19 THR CG2  1 1 
        1   281 1 1 19 THR H    H  -9.940 16.673 -19.388 1.00 . A A . 19 THR H    1 1 
        1   282 1 1 19 THR HA   H -10.340 16.727 -22.294 1.00 . A A . 19 THR HA   1 1 
        1   283 1 1 19 THR HB   H -10.689 18.737 -20.963 1.00 . A A . 19 THR HB   1 1 
        1   284 1 1 19 THR HG1  H  -9.589 20.069 -22.384 1.00 . A A . 19 THR HG1  1 1 
        1   285 1 1 19 THR HG21 H  -7.673 18.853 -20.571 1.00 . A A . 19 THR HG21 1 1 
        1   286 1 1 19 THR HG22 H  -8.874 20.080 -20.111 1.00 . A A . 19 THR HG22 1 1 
        1   287 1 1 19 THR HG23 H  -8.859 18.516 -19.289 1.00 . A A . 19 THR HG23 1 1 
        1   288 1 1 19 THR N    N -10.106 16.236 -20.285 1.00 . A A . 19 THR N    1 1 
        1   289 1 1 19 THR O    O  -7.397 16.145 -21.105 1.00 . A A . 19 THR O    1 1 
        1   290 1 1 19 THR OG1  O  -9.426 19.118 -22.512 1.00 . A A . 19 THR OG1  1 1 
        1   291 1 1 20 ASP C    C  -6.620 16.510 -25.278 1.00 . A A . 20 ASP C    1 1 
        1   292 1 1 20 ASP CA   C  -6.788 15.919 -23.861 1.00 . A A . 20 ASP CA   1 1 
        1   293 1 1 20 ASP CB   C  -6.767 14.380 -23.909 1.00 . A A . 20 ASP CB   1 1 
        1   294 1 1 20 ASP CG   C  -5.409 13.843 -24.385 1.00 . A A . 20 ASP CG   1 1 
        1   295 1 1 20 ASP H    H  -8.773 16.678 -23.872 1.00 . A A . 20 ASP H    1 1 
        1   296 1 1 20 ASP HA   H  -5.962 16.262 -23.236 1.00 . A A . 20 ASP HA   1 1 
        1   297 1 1 20 ASP HB2  H  -6.975 13.982 -22.914 1.00 . A A . 20 ASP HB2  1 1 
        1   298 1 1 20 ASP HB3  H  -7.557 14.029 -24.577 1.00 . A A . 20 ASP HB3  1 1 
        1   299 1 1 20 ASP N    N  -8.043 16.365 -23.246 1.00 . A A . 20 ASP N    1 1 
        1   300 1 1 20 ASP O    O  -7.612 16.791 -25.959 1.00 . A A . 20 ASP O    1 1 
        1   301 1 1 20 ASP OD1  O  -4.489 13.687 -23.547 1.00 . A A . 20 ASP OD1  1 1 
        1   302 1 1 20 ASP OD2  O  -5.254 13.618 -25.607 1.00 . A A . 20 ASP OD2  1 1 
        1   303 1 1 21 ARG C    C  -5.685 16.343 -28.260 1.00 . A A . 21 ARG C    1 1 
        1   304 1 1 21 ARG CA   C  -5.054 17.153 -27.114 1.00 . A A . 21 ARG CA   1 1 
        1   305 1 1 21 ARG CB   C  -3.527 17.284 -27.277 1.00 . A A . 21 ARG CB   1 1 
        1   306 1 1 21 ARG CD   C  -1.253 16.126 -27.423 1.00 . A A . 21 ARG CD   1 1 
        1   307 1 1 21 ARG CG   C  -2.765 15.945 -27.225 1.00 . A A . 21 ARG CG   1 1 
        1   308 1 1 21 ARG CZ   C  -0.128 18.019 -26.201 1.00 . A A . 21 ARG CZ   1 1 
        1   309 1 1 21 ARG H    H  -4.606 16.392 -25.156 1.00 . A A . 21 ARG H    1 1 
        1   310 1 1 21 ARG HA   H  -5.476 18.156 -27.204 1.00 . A A . 21 ARG HA   1 1 
        1   311 1 1 21 ARG HB2  H  -3.322 17.765 -28.235 1.00 . A A . 21 ARG HB2  1 1 
        1   312 1 1 21 ARG HB3  H  -3.152 17.940 -26.490 1.00 . A A . 21 ARG HB3  1 1 
        1   313 1 1 21 ARG HD2  H  -0.807 15.136 -27.539 1.00 . A A . 21 ARG HD2  1 1 
        1   314 1 1 21 ARG HD3  H  -1.071 16.672 -28.350 1.00 . A A . 21 ARG HD3  1 1 
        1   315 1 1 21 ARG HE   H  -0.521 16.236 -25.429 1.00 . A A . 21 ARG HE   1 1 
        1   316 1 1 21 ARG HG2  H  -2.940 15.451 -26.269 1.00 . A A . 21 ARG HG2  1 1 
        1   317 1 1 21 ARG HG3  H  -3.131 15.295 -28.020 1.00 . A A . 21 ARG HG3  1 1 
        1   318 1 1 21 ARG HH11 H  -0.570 18.541 -28.078 1.00 . A A . 21 ARG HH11 1 1 
        1   319 1 1 21 ARG HH12 H   0.213 19.773 -27.127 1.00 . A A . 21 ARG HH12 1 1 
        1   320 1 1 21 ARG HH21 H   0.469 17.850 -24.291 1.00 . A A . 21 ARG HH21 1 1 
        1   321 1 1 21 ARG HH22 H   0.785 19.384 -25.046 1.00 . A A . 21 ARG HH22 1 1 
        1   322 1 1 21 ARG N    N  -5.375 16.654 -25.758 1.00 . A A . 21 ARG N    1 1 
        1   323 1 1 21 ARG NE   N  -0.614 16.790 -26.266 1.00 . A A . 21 ARG NE   1 1 
        1   324 1 1 21 ARG NH1  N  -0.168 18.845 -27.209 1.00 . A A . 21 ARG NH1  1 1 
        1   325 1 1 21 ARG NH2  N   0.414 18.450 -25.098 1.00 . A A . 21 ARG NH2  1 1 
        1   326 1 1 21 ARG O    O  -5.912 16.897 -29.336 1.00 . A A . 21 ARG O    1 1 
        1   327 1 1 22 ASN C    C  -8.184 14.757 -29.334 1.00 . A A . 22 ASN C    1 1 
        1   328 1 1 22 ASN CA   C  -6.775 14.221 -28.972 1.00 . A A . 22 ASN CA   1 1 
        1   329 1 1 22 ASN CB   C  -6.832 12.807 -28.364 1.00 . A A . 22 ASN CB   1 1 
        1   330 1 1 22 ASN CG   C  -7.466 11.776 -29.285 1.00 . A A . 22 ASN CG   1 1 
        1   331 1 1 22 ASN H    H  -5.788 14.674 -27.129 1.00 . A A . 22 ASN H    1 1 
        1   332 1 1 22 ASN HA   H  -6.206 14.175 -29.903 1.00 . A A . 22 ASN HA   1 1 
        1   333 1 1 22 ASN HB2  H  -5.821 12.474 -28.129 1.00 . A A . 22 ASN HB2  1 1 
        1   334 1 1 22 ASN HB3  H  -7.403 12.836 -27.435 1.00 . A A . 22 ASN HB3  1 1 
        1   335 1 1 22 ASN HD21 H  -5.826 11.677 -30.465 1.00 . A A . 22 ASN HD21 1 1 
        1   336 1 1 22 ASN HD22 H  -7.182 10.657 -30.921 1.00 . A A . 22 ASN HD22 1 1 
        1   337 1 1 22 ASN N    N  -6.040 15.075 -28.028 1.00 . A A . 22 ASN N    1 1 
        1   338 1 1 22 ASN ND2  N  -6.764 11.341 -30.309 1.00 . A A . 22 ASN ND2  1 1 
        1   339 1 1 22 ASN O    O  -8.758 14.343 -30.343 1.00 . A A . 22 ASN O    1 1 
        1   340 1 1 22 ASN OD1  O  -8.594 11.341 -29.092 1.00 . A A . 22 ASN OD1  1 1 
        1   341 1 1 23 HIS C    C  -9.866 17.369 -30.088 1.00 . A A . 23 HIS C    1 1 
        1   342 1 1 23 HIS CA   C  -9.978 16.422 -28.872 1.00 . A A . 23 HIS CA   1 1 
        1   343 1 1 23 HIS CB   C -10.411 17.191 -27.613 1.00 . A A . 23 HIS CB   1 1 
        1   344 1 1 23 HIS CD2  C -12.077 19.108 -27.929 1.00 . A A . 23 HIS CD2  1 1 
        1   345 1 1 23 HIS CE1  C -13.973 18.006 -27.678 1.00 . A A . 23 HIS CE1  1 1 
        1   346 1 1 23 HIS CG   C -11.793 17.793 -27.696 1.00 . A A . 23 HIS CG   1 1 
        1   347 1 1 23 HIS H    H  -8.230 15.986 -27.723 1.00 . A A . 23 HIS H    1 1 
        1   348 1 1 23 HIS HA   H -10.754 15.691 -29.106 1.00 . A A . 23 HIS HA   1 1 
        1   349 1 1 23 HIS HB2  H -10.397 16.511 -26.760 1.00 . A A . 23 HIS HB2  1 1 
        1   350 1 1 23 HIS HB3  H  -9.691 17.988 -27.417 1.00 . A A . 23 HIS HB3  1 1 
        1   351 1 1 23 HIS HD2  H -11.355 19.897 -28.103 1.00 . A A . 23 HIS HD2  1 1 
        1   352 1 1 23 HIS HE1  H -15.035 17.793 -27.613 1.00 . A A . 23 HIS HE1  1 1 
        1   353 1 1 23 HIS HE2  H -13.988 20.070 -28.065 1.00 . A A . 23 HIS HE2  1 1 
        1   354 1 1 23 HIS N    N  -8.729 15.707 -28.562 1.00 . A A . 23 HIS N    1 1 
        1   355 1 1 23 HIS ND1  N -12.995 17.095 -27.532 1.00 . A A . 23 HIS ND1  1 1 
        1   356 1 1 23 HIS NE2  N -13.450 19.222 -27.916 1.00 . A A . 23 HIS NE2  1 1 
        1   357 1 1 23 HIS O    O -10.889 17.749 -30.661 1.00 . A A . 23 HIS O    1 1 
        1   358 1 1 24 ASP C    C  -8.830 20.172 -31.159 1.00 . A A . 24 ASP C    1 1 
        1   359 1 1 24 ASP CA   C  -8.316 18.755 -31.510 1.00 . A A . 24 ASP CA   1 1 
        1   360 1 1 24 ASP CB   C  -8.734 18.309 -32.929 1.00 . A A . 24 ASP CB   1 1 
        1   361 1 1 24 ASP CG   C  -8.081 16.989 -33.373 1.00 . A A . 24 ASP CG   1 1 
        1   362 1 1 24 ASP H    H  -7.857 17.334 -29.996 1.00 . A A . 24 ASP H    1 1 
        1   363 1 1 24 ASP HA   H  -7.230 18.846 -31.527 1.00 . A A . 24 ASP HA   1 1 
        1   364 1 1 24 ASP HB2  H  -9.821 18.234 -32.984 1.00 . A A . 24 ASP HB2  1 1 
        1   365 1 1 24 ASP HB3  H  -8.440 19.081 -33.644 1.00 . A A . 24 ASP HB3  1 1 
        1   366 1 1 24 ASP N    N  -8.641 17.724 -30.505 1.00 . A A . 24 ASP N    1 1 
        1   367 1 1 24 ASP O    O  -9.424 20.409 -30.102 1.00 . A A . 24 ASP O    1 1 
        1   368 1 1 24 ASP OD1  O  -6.828 16.914 -33.406 1.00 . A A . 24 ASP OD1  1 1 
        1   369 1 1 24 ASP OD2  O  -8.812 16.041 -33.748 1.00 . A A . 24 ASP OD2  1 1 
        1   370 1 1 25 LEU C    C  -9.849 22.926 -33.179 1.00 . A A . 25 LEU C    1 1 
        1   371 1 1 25 LEU CA   C  -8.992 22.534 -31.961 1.00 . A A . 25 LEU CA   1 1 
        1   372 1 1 25 LEU CB   C  -7.764 23.457 -31.822 1.00 . A A . 25 LEU CB   1 1 
        1   373 1 1 25 LEU CD1  C  -5.701 24.167 -30.585 1.00 . A A . 25 LEU CD1  1 1 
        1   374 1 1 25 LEU CD2  C  -7.717 23.593 -29.274 1.00 . A A . 25 LEU CD2  1 1 
        1   375 1 1 25 LEU CG   C  -6.929 23.256 -30.542 1.00 . A A . 25 LEU CG   1 1 
        1   376 1 1 25 LEU H    H  -8.087 20.864 -32.900 1.00 . A A . 25 LEU H    1 1 
        1   377 1 1 25 LEU HA   H  -9.621 22.660 -31.081 1.00 . A A . 25 LEU HA   1 1 
        1   378 1 1 25 LEU HB2  H  -7.119 23.301 -32.688 1.00 . A A . 25 LEU HB2  1 1 
        1   379 1 1 25 LEU HB3  H  -8.104 24.494 -31.850 1.00 . A A . 25 LEU HB3  1 1 
        1   380 1 1 25 LEU HD11 H  -6.008 25.212 -30.627 1.00 . A A . 25 LEU HD11 1 1 
        1   381 1 1 25 LEU HD12 H  -5.090 24.005 -29.697 1.00 . A A . 25 LEU HD12 1 1 
        1   382 1 1 25 LEU HD13 H  -5.102 23.933 -31.466 1.00 . A A . 25 LEU HD13 1 1 
        1   383 1 1 25 LEU HD21 H  -8.115 24.605 -29.344 1.00 . A A . 25 LEU HD21 1 1 
        1   384 1 1 25 LEU HD22 H  -8.537 22.888 -29.145 1.00 . A A . 25 LEU HD22 1 1 
        1   385 1 1 25 LEU HD23 H  -7.066 23.518 -28.404 1.00 . A A . 25 LEU HD23 1 1 
        1   386 1 1 25 LEU HG   H  -6.585 22.223 -30.483 1.00 . A A . 25 LEU HG   1 1 
        1   387 1 1 25 LEU N    N  -8.559 21.136 -32.048 1.00 . A A . 25 LEU N    1 1 
        1   388 1 1 25 LEU O    O  -9.654 22.417 -34.287 1.00 . A A . 25 LEU O    1 1 
        1   389 1 1 26 ALA C    C -12.002 25.888 -33.735 1.00 . A A . 26 ALA C    1 1 
        1   390 1 1 26 ALA CA   C -11.720 24.379 -33.963 1.00 . A A . 26 ALA CA   1 1 
        1   391 1 1 26 ALA CB   C -13.005 23.539 -33.889 1.00 . A A . 26 ALA CB   1 1 
        1   392 1 1 26 ALA H    H -10.862 24.224 -32.030 1.00 . A A . 26 ALA H    1 1 
        1   393 1 1 26 ALA HA   H -11.280 24.258 -34.953 1.00 . A A . 26 ALA HA   1 1 
        1   394 1 1 26 ALA HB1  H -13.717 23.868 -34.646 1.00 . A A . 26 ALA HB1  1 1 
        1   395 1 1 26 ALA HB2  H -12.770 22.489 -34.066 1.00 . A A . 26 ALA HB2  1 1 
        1   396 1 1 26 ALA HB3  H -13.463 23.643 -32.904 1.00 . A A . 26 ALA HB3  1 1 
        1   397 1 1 26 ALA N    N -10.786 23.850 -32.964 1.00 . A A . 26 ALA N    1 1 
        1   398 1 1 26 ALA O    O -11.728 26.387 -32.637 1.00 . A A . 26 ALA O    1 1 
        1   399 1 1 27 PRO C    C -13.824 28.335 -33.413 1.00 . A A . 27 PRO C    1 1 
        1   400 1 1 27 PRO CA   C -12.901 28.043 -34.606 1.00 . A A . 27 PRO CA   1 1 
        1   401 1 1 27 PRO CB   C -13.529 28.438 -35.949 1.00 . A A . 27 PRO CB   1 1 
        1   402 1 1 27 PRO CD   C -12.777 26.196 -36.097 1.00 . A A . 27 PRO CD   1 1 
        1   403 1 1 27 PRO CG   C -12.860 27.476 -36.925 1.00 . A A . 27 PRO CG   1 1 
        1   404 1 1 27 PRO HA   H -11.972 28.603 -34.489 1.00 . A A . 27 PRO HA   1 1 
        1   405 1 1 27 PRO HB2  H -14.602 28.244 -35.946 1.00 . A A . 27 PRO HB2  1 1 
        1   406 1 1 27 PRO HB3  H -13.326 29.479 -36.202 1.00 . A A . 27 PRO HB3  1 1 
        1   407 1 1 27 PRO HD2  H -13.726 25.665 -36.151 1.00 . A A . 27 PRO HD2  1 1 
        1   408 1 1 27 PRO HD3  H -11.959 25.580 -36.462 1.00 . A A . 27 PRO HD3  1 1 
        1   409 1 1 27 PRO HG2  H -13.452 27.336 -37.830 1.00 . A A . 27 PRO HG2  1 1 
        1   410 1 1 27 PRO HG3  H -11.856 27.829 -37.166 1.00 . A A . 27 PRO HG3  1 1 
        1   411 1 1 27 PRO N    N -12.557 26.623 -34.725 1.00 . A A . 27 PRO N    1 1 
        1   412 1 1 27 PRO O    O -14.965 27.868 -33.342 1.00 . A A . 27 PRO O    1 1 
        1   413 1 1 28 ARG C    C -13.651 30.831 -30.655 1.00 . A A . 28 ARG C    1 1 
        1   414 1 1 28 ARG CA   C -13.895 29.393 -31.146 1.00 . A A . 28 ARG CA   1 1 
        1   415 1 1 28 ARG CB   C -13.456 28.318 -30.130 1.00 . A A . 28 ARG CB   1 1 
        1   416 1 1 28 ARG CD   C -11.564 27.166 -28.915 1.00 . A A . 28 ARG CD   1 1 
        1   417 1 1 28 ARG CG   C -11.965 28.378 -29.764 1.00 . A A . 28 ARG CG   1 1 
        1   418 1 1 28 ARG CZ   C  -9.535 26.502 -27.609 1.00 . A A . 28 ARG CZ   1 1 
        1   419 1 1 28 ARG H    H -12.322 29.364 -32.604 1.00 . A A . 28 ARG H    1 1 
        1   420 1 1 28 ARG HA   H -14.976 29.302 -31.260 1.00 . A A . 28 ARG HA   1 1 
        1   421 1 1 28 ARG HB2  H -14.044 28.422 -29.219 1.00 . A A . 28 ARG HB2  1 1 
        1   422 1 1 28 ARG HB3  H -13.676 27.337 -30.555 1.00 . A A . 28 ARG HB3  1 1 
        1   423 1 1 28 ARG HD2  H -12.190 27.148 -28.020 1.00 . A A . 28 ARG HD2  1 1 
        1   424 1 1 28 ARG HD3  H -11.744 26.255 -29.490 1.00 . A A . 28 ARG HD3  1 1 
        1   425 1 1 28 ARG HE   H  -9.570 27.915 -29.003 1.00 . A A . 28 ARG HE   1 1 
        1   426 1 1 28 ARG HG2  H -11.357 28.388 -30.669 1.00 . A A . 28 ARG HG2  1 1 
        1   427 1 1 28 ARG HG3  H -11.781 29.291 -29.199 1.00 . A A . 28 ARG HG3  1 1 
        1   428 1 1 28 ARG HH11 H -11.110 25.354 -27.173 1.00 . A A . 28 ARG HH11 1 1 
        1   429 1 1 28 ARG HH12 H  -9.665 25.015 -26.262 1.00 . A A . 28 ARG HH12 1 1 
        1   430 1 1 28 ARG HH21 H  -7.767 27.435 -27.797 1.00 . A A . 28 ARG HH21 1 1 
        1   431 1 1 28 ARG HH22 H  -7.823 26.159 -26.619 1.00 . A A . 28 ARG HH22 1 1 
        1   432 1 1 28 ARG N    N -13.279 29.081 -32.448 1.00 . A A . 28 ARG N    1 1 
        1   433 1 1 28 ARG NE   N -10.140 27.231 -28.530 1.00 . A A . 28 ARG NE   1 1 
        1   434 1 1 28 ARG NH1  N -10.150 25.557 -26.955 1.00 . A A . 28 ARG NH1  1 1 
        1   435 1 1 28 ARG NH2  N  -8.282 26.711 -27.324 1.00 . A A . 28 ARG NH2  1 1 
        1   436 1 1 28 ARG O    O -12.815 31.557 -31.192 1.00 . A A . 28 ARG O    1 1 
        1   437 1 1 29 GLN C    C -14.186 32.183 -27.371 1.00 . A A . 29 GLN C    1 1 
        1   438 1 1 29 GLN CA   C -14.320 32.480 -28.869 1.00 . A A . 29 GLN CA   1 1 
        1   439 1 1 29 GLN CB   C -15.604 33.307 -29.078 1.00 . A A . 29 GLN CB   1 1 
        1   440 1 1 29 GLN CD   C -17.389 33.034 -30.828 1.00 . A A . 29 GLN CD   1 1 
        1   441 1 1 29 GLN CG   C -16.004 33.594 -30.533 1.00 . A A . 29 GLN CG   1 1 
        1   442 1 1 29 GLN H    H -14.998 30.507 -29.224 1.00 . A A . 29 GLN H    1 1 
        1   443 1 1 29 GLN HA   H -13.459 33.064 -29.198 1.00 . A A . 29 GLN HA   1 1 
        1   444 1 1 29 GLN HB2  H -16.427 32.772 -28.596 1.00 . A A . 29 GLN HB2  1 1 
        1   445 1 1 29 GLN HB3  H -15.488 34.260 -28.559 1.00 . A A . 29 GLN HB3  1 1 
        1   446 1 1 29 GLN HE21 H -16.800 31.190 -30.283 1.00 . A A . 29 GLN HE21 1 1 
        1   447 1 1 29 GLN HE22 H -18.458 31.325 -30.867 1.00 . A A . 29 GLN HE22 1 1 
        1   448 1 1 29 GLN HG2  H -16.007 34.671 -30.703 1.00 . A A . 29 GLN HG2  1 1 
        1   449 1 1 29 GLN HG3  H -15.297 33.139 -31.222 1.00 . A A . 29 GLN HG3  1 1 
        1   450 1 1 29 GLN N    N -14.378 31.212 -29.605 1.00 . A A . 29 GLN N    1 1 
        1   451 1 1 29 GLN NE2  N -17.550 31.738 -30.683 1.00 . A A . 29 GLN NE2  1 1 
        1   452 1 1 29 GLN O    O -15.110 31.677 -26.741 1.00 . A A . 29 GLN O    1 1 
        1   453 1 1 29 GLN OE1  O -18.329 33.742 -31.166 1.00 . A A . 29 GLN OE1  1 1 
        1   454 1 1 30 ILE C    C -13.239 33.703 -24.666 1.00 . A A . 30 ILE C    1 1 
        1   455 1 1 30 ILE CA   C -12.813 32.387 -25.334 1.00 . A A . 30 ILE CA   1 1 
        1   456 1 1 30 ILE CB   C -11.339 32.044 -25.008 1.00 . A A . 30 ILE CB   1 1 
        1   457 1 1 30 ILE CD1  C -11.495 29.633 -25.965 1.00 . A A . 30 ILE CD1  1 1 
        1   458 1 1 30 ILE CG1  C -10.725 30.952 -25.911 1.00 . A A . 30 ILE CG1  1 1 
        1   459 1 1 30 ILE CG2  C -11.228 31.654 -23.521 1.00 . A A . 30 ILE CG2  1 1 
        1   460 1 1 30 ILE H    H -12.335 32.894 -27.366 1.00 . A A . 30 ILE H    1 1 
        1   461 1 1 30 ILE HA   H -13.429 31.568 -24.943 1.00 . A A . 30 ILE HA   1 1 
        1   462 1 1 30 ILE HB   H -10.730 32.937 -25.161 1.00 . A A . 30 ILE HB   1 1 
        1   463 1 1 30 ILE HD11 H -11.601 29.225 -24.964 1.00 . A A . 30 ILE HD11 1 1 
        1   464 1 1 30 ILE HD12 H -12.474 29.785 -26.419 1.00 . A A . 30 ILE HD12 1 1 
        1   465 1 1 30 ILE HD13 H -10.936 28.924 -26.570 1.00 . A A . 30 ILE HD13 1 1 
        1   466 1 1 30 ILE HG12 H -10.647 31.334 -26.929 1.00 . A A . 30 ILE HG12 1 1 
        1   467 1 1 30 ILE HG13 H  -9.713 30.743 -25.566 1.00 . A A . 30 ILE HG13 1 1 
        1   468 1 1 30 ILE HG21 H -10.198 31.388 -23.283 1.00 . A A . 30 ILE HG21 1 1 
        1   469 1 1 30 ILE HG22 H -11.517 32.493 -22.887 1.00 . A A . 30 ILE HG22 1 1 
        1   470 1 1 30 ILE HG23 H -11.877 30.807 -23.292 1.00 . A A . 30 ILE HG23 1 1 
        1   471 1 1 30 ILE N    N -13.044 32.501 -26.781 1.00 . A A . 30 ILE N    1 1 
        1   472 1 1 30 ILE O    O -12.551 34.719 -24.791 1.00 . A A . 30 ILE O    1 1 
        1   473 1 1 31 ALA C    C -14.404 34.550 -21.629 1.00 . A A . 31 ALA C    1 1 
        1   474 1 1 31 ALA CA   C -14.798 34.794 -23.096 1.00 . A A . 31 ALA CA   1 1 
        1   475 1 1 31 ALA CB   C -16.307 34.989 -23.273 1.00 . A A . 31 ALA CB   1 1 
        1   476 1 1 31 ALA H    H -14.906 32.837 -23.920 1.00 . A A . 31 ALA H    1 1 
        1   477 1 1 31 ALA HA   H -14.312 35.720 -23.410 1.00 . A A . 31 ALA HA   1 1 
        1   478 1 1 31 ALA HB1  H -16.670 35.770 -22.603 1.00 . A A . 31 ALA HB1  1 1 
        1   479 1 1 31 ALA HB2  H -16.509 35.295 -24.300 1.00 . A A . 31 ALA HB2  1 1 
        1   480 1 1 31 ALA HB3  H -16.836 34.060 -23.059 1.00 . A A . 31 ALA HB3  1 1 
        1   481 1 1 31 ALA N    N -14.364 33.691 -23.953 1.00 . A A . 31 ALA N    1 1 
        1   482 1 1 31 ALA O    O -14.090 33.426 -21.229 1.00 . A A . 31 ALA O    1 1 
        1   483 1 1 32 ARG C    C -15.633 36.009 -18.688 1.00 . A A . 32 ARG C    1 1 
        1   484 1 1 32 ARG CA   C -14.343 35.535 -19.343 1.00 . A A . 32 ARG CA   1 1 
        1   485 1 1 32 ARG CB   C -13.132 36.350 -18.852 1.00 . A A . 32 ARG CB   1 1 
        1   486 1 1 32 ARG CD   C -10.597 36.406 -18.862 1.00 . A A . 32 ARG CD   1 1 
        1   487 1 1 32 ARG CG   C -11.846 35.518 -18.833 1.00 . A A . 32 ARG CG   1 1 
        1   488 1 1 32 ARG CZ   C  -9.196 37.639 -17.203 1.00 . A A . 32 ARG CZ   1 1 
        1   489 1 1 32 ARG H    H -14.732 36.489 -21.208 1.00 . A A . 32 ARG H    1 1 
        1   490 1 1 32 ARG HA   H -14.214 34.499 -19.036 1.00 . A A . 32 ARG HA   1 1 
        1   491 1 1 32 ARG HB2  H -13.008 37.228 -19.488 1.00 . A A . 32 ARG HB2  1 1 
        1   492 1 1 32 ARG HB3  H -13.302 36.692 -17.833 1.00 . A A . 32 ARG HB3  1 1 
        1   493 1 1 32 ARG HD2  H  -9.745 35.762 -19.085 1.00 . A A . 32 ARG HD2  1 1 
        1   494 1 1 32 ARG HD3  H -10.711 37.131 -19.669 1.00 . A A . 32 ARG HD3  1 1 
        1   495 1 1 32 ARG HE   H -11.132 37.311 -16.978 1.00 . A A . 32 ARG HE   1 1 
        1   496 1 1 32 ARG HG2  H -11.835 34.898 -17.937 1.00 . A A . 32 ARG HG2  1 1 
        1   497 1 1 32 ARG HG3  H -11.824 34.858 -19.702 1.00 . A A . 32 ARG HG3  1 1 
        1   498 1 1 32 ARG HH11 H  -8.093 36.949 -18.722 1.00 . A A . 32 ARG HH11 1 1 
        1   499 1 1 32 ARG HH12 H  -7.230 37.894 -17.542 1.00 . A A . 32 ARG HH12 1 1 
        1   500 1 1 32 ARG HH21 H -10.012 38.441 -15.581 1.00 . A A . 32 ARG HH21 1 1 
        1   501 1 1 32 ARG HH22 H  -8.282 38.724 -15.773 1.00 . A A . 32 ARG HH22 1 1 
        1   502 1 1 32 ARG N    N -14.453 35.602 -20.809 1.00 . A A . 32 ARG N    1 1 
        1   503 1 1 32 ARG NE   N -10.350 37.132 -17.597 1.00 . A A . 32 ARG NE   1 1 
        1   504 1 1 32 ARG NH1  N  -8.090 37.495 -17.879 1.00 . A A . 32 ARG NH1  1 1 
        1   505 1 1 32 ARG NH2  N  -9.140 38.322 -16.102 1.00 . A A . 32 ARG NH2  1 1 
        1   506 1 1 32 ARG O    O -16.338 36.855 -19.242 1.00 . A A . 32 ARG O    1 1 
        1   507 1 1 33 TYR C    C -16.610 35.993 -15.159 1.00 . A A . 33 TYR C    1 1 
        1   508 1 1 33 TYR CA   C -17.010 35.941 -16.640 1.00 . A A . 33 TYR CA   1 1 
        1   509 1 1 33 TYR CB   C -18.223 35.023 -16.822 1.00 . A A . 33 TYR CB   1 1 
        1   510 1 1 33 TYR CD1  C -18.238 34.156 -19.208 1.00 . A A . 33 TYR CD1  1 1 
        1   511 1 1 33 TYR CD2  C -19.981 35.696 -18.490 1.00 . A A . 33 TYR CD2  1 1 
        1   512 1 1 33 TYR CE1  C -18.846 34.062 -20.472 1.00 . A A . 33 TYR CE1  1 1 
        1   513 1 1 33 TYR CE2  C -20.583 35.615 -19.753 1.00 . A A . 33 TYR CE2  1 1 
        1   514 1 1 33 TYR CG   C -18.816 34.964 -18.211 1.00 . A A . 33 TYR CG   1 1 
        1   515 1 1 33 TYR CZ   C -20.042 34.764 -20.733 1.00 . A A . 33 TYR CZ   1 1 
        1   516 1 1 33 TYR H    H -15.247 34.829 -17.097 1.00 . A A . 33 TYR H    1 1 
        1   517 1 1 33 TYR HA   H -17.295 36.946 -16.947 1.00 . A A . 33 TYR HA   1 1 
        1   518 1 1 33 TYR HB2  H -17.965 34.016 -16.520 1.00 . A A . 33 TYR HB2  1 1 
        1   519 1 1 33 TYR HB3  H -18.996 35.361 -16.140 1.00 . A A . 33 TYR HB3  1 1 
        1   520 1 1 33 TYR HD1  H -17.333 33.604 -18.995 1.00 . A A . 33 TYR HD1  1 1 
        1   521 1 1 33 TYR HD2  H -20.424 36.302 -17.721 1.00 . A A . 33 TYR HD2  1 1 
        1   522 1 1 33 TYR HE1  H -18.412 33.449 -21.241 1.00 . A A . 33 TYR HE1  1 1 
        1   523 1 1 33 TYR HE2  H -21.477 36.173 -19.971 1.00 . A A . 33 TYR HE2  1 1 
        1   524 1 1 33 TYR HH   H -21.475 35.183 -21.957 1.00 . A A . 33 TYR HH   1 1 
        1   525 1 1 33 TYR N    N -15.898 35.507 -17.484 1.00 . A A . 33 TYR N    1 1 
        1   526 1 1 33 TYR O    O -15.881 35.127 -14.671 1.00 . A A . 33 TYR O    1 1 
        1   527 1 1 33 TYR OH   O -20.716 34.581 -21.893 1.00 . A A . 33 TYR OH   1 1 
        1   528 1 1 34 ARG C    C -18.031 36.978 -12.154 1.00 . A A . 34 ARG C    1 1 
        1   529 1 1 34 ARG CA   C -16.821 37.290 -13.028 1.00 . A A . 34 ARG CA   1 1 
        1   530 1 1 34 ARG CB   C -16.376 38.756 -12.888 1.00 . A A . 34 ARG CB   1 1 
        1   531 1 1 34 ARG CD   C -15.336 40.466 -11.299 1.00 . A A . 34 ARG CD   1 1 
        1   532 1 1 34 ARG CG   C -15.812 39.023 -11.485 1.00 . A A . 34 ARG CG   1 1 
        1   533 1 1 34 ARG CZ   C -14.027 42.038 -12.755 1.00 . A A . 34 ARG CZ   1 1 
        1   534 1 1 34 ARG H    H -17.672 37.685 -14.944 1.00 . A A . 34 ARG H    1 1 
        1   535 1 1 34 ARG HA   H -16.001 36.652 -12.698 1.00 . A A . 34 ARG HA   1 1 
        1   536 1 1 34 ARG HB2  H -15.608 38.970 -13.630 1.00 . A A . 34 ARG HB2  1 1 
        1   537 1 1 34 ARG HB3  H -17.222 39.420 -13.076 1.00 . A A . 34 ARG HB3  1 1 
        1   538 1 1 34 ARG HD2  H -16.199 41.119 -11.425 1.00 . A A . 34 ARG HD2  1 1 
        1   539 1 1 34 ARG HD3  H -14.970 40.553 -10.278 1.00 . A A . 34 ARG HD3  1 1 
        1   540 1 1 34 ARG HE   H -13.523 40.169 -12.417 1.00 . A A . 34 ARG HE   1 1 
        1   541 1 1 34 ARG HG2  H -16.589 38.834 -10.746 1.00 . A A . 34 ARG HG2  1 1 
        1   542 1 1 34 ARG HG3  H -14.988 38.344 -11.283 1.00 . A A . 34 ARG HG3  1 1 
        1   543 1 1 34 ARG HH11 H -15.611 42.970 -11.969 1.00 . A A . 34 ARG HH11 1 1 
        1   544 1 1 34 ARG HH12 H -14.598 43.952 -12.991 1.00 . A A . 34 ARG HH12 1 1 
        1   545 1 1 34 ARG HH21 H -12.372 41.383 -13.625 1.00 . A A . 34 ARG HH21 1 1 
        1   546 1 1 34 ARG HH22 H -12.759 43.080 -13.926 1.00 . A A . 34 ARG HH22 1 1 
        1   547 1 1 34 ARG N    N -17.105 37.008 -14.443 1.00 . A A . 34 ARG N    1 1 
        1   548 1 1 34 ARG NE   N -14.246 40.853 -12.217 1.00 . A A . 34 ARG NE   1 1 
        1   549 1 1 34 ARG NH1  N -14.808 43.065 -12.566 1.00 . A A . 34 ARG NH1  1 1 
        1   550 1 1 34 ARG NH2  N -12.984 42.194 -13.510 1.00 . A A . 34 ARG NH2  1 1 
        1   551 1 1 34 ARG O    O -19.109 37.526 -12.379 1.00 . A A . 34 ARG O    1 1 
        1   552 1 1 35 THR C    C -19.159 36.731  -9.153 1.00 . A A . 35 THR C    1 1 
        1   553 1 1 35 THR CA   C -18.886 35.670 -10.218 1.00 . A A . 35 THR CA   1 1 
        1   554 1 1 35 THR CB   C -18.527 34.363  -9.503 1.00 . A A . 35 THR CB   1 1 
        1   555 1 1 35 THR CG2  C -18.280 33.205 -10.453 1.00 . A A . 35 THR CG2  1 1 
        1   556 1 1 35 THR H    H -16.899 35.780 -11.024 1.00 . A A . 35 THR H    1 1 
        1   557 1 1 35 THR HA   H -19.803 35.478 -10.770 1.00 . A A . 35 THR HA   1 1 
        1   558 1 1 35 THR HB   H -19.339 34.066  -8.839 1.00 . A A . 35 THR HB   1 1 
        1   559 1 1 35 THR HG1  H -16.636 34.589  -9.324 1.00 . A A . 35 THR HG1  1 1 
        1   560 1 1 35 THR HG21 H -18.021 32.326  -9.871 1.00 . A A . 35 THR HG21 1 1 
        1   561 1 1 35 THR HG22 H -19.195 33.017 -11.013 1.00 . A A . 35 THR HG22 1 1 
        1   562 1 1 35 THR HG23 H -17.472 33.433 -11.144 1.00 . A A . 35 THR HG23 1 1 
        1   563 1 1 35 THR N    N -17.846 36.107 -11.168 1.00 . A A . 35 THR N    1 1 
        1   564 1 1 35 THR O    O -18.482 37.761  -9.077 1.00 . A A . 35 THR O    1 1 
        1   565 1 1 35 THR OG1  O -17.392 34.556  -8.713 1.00 . A A . 35 THR OG1  1 1 
        1   566 1 1 36 ASP C    C -19.469 37.530  -6.087 1.00 . A A . 36 ASP C    1 1 
        1   567 1 1 36 ASP CA   C -20.501 37.408  -7.223 1.00 . A A . 36 ASP CA   1 1 
        1   568 1 1 36 ASP CB   C -21.898 37.042  -6.708 1.00 . A A . 36 ASP CB   1 1 
        1   569 1 1 36 ASP CG   C -22.500 38.129  -5.799 1.00 . A A . 36 ASP CG   1 1 
        1   570 1 1 36 ASP H    H -20.593 35.571  -8.311 1.00 . A A . 36 ASP H    1 1 
        1   571 1 1 36 ASP HA   H -20.540 38.383  -7.706 1.00 . A A . 36 ASP HA   1 1 
        1   572 1 1 36 ASP HB2  H -22.563 36.900  -7.563 1.00 . A A . 36 ASP HB2  1 1 
        1   573 1 1 36 ASP HB3  H -21.836 36.094  -6.170 1.00 . A A . 36 ASP HB3  1 1 
        1   574 1 1 36 ASP N    N -20.116 36.460  -8.267 1.00 . A A . 36 ASP N    1 1 
        1   575 1 1 36 ASP O    O -19.468 38.541  -5.381 1.00 . A A . 36 ASP O    1 1 
        1   576 1 1 36 ASP OD1  O -22.749 39.258  -6.289 1.00 . A A . 36 ASP OD1  1 1 
        1   577 1 1 36 ASP OD2  O -22.773 37.844  -4.608 1.00 . A A . 36 ASP OD2  1 1 
        1   578 1 1 37 ASN C    C -16.189 37.418  -5.653 1.00 . A A . 37 ASN C    1 1 
        1   579 1 1 37 ASN CA   C -17.412 36.720  -5.009 1.00 . A A . 37 ASN CA   1 1 
        1   580 1 1 37 ASN CB   C -17.028 35.391  -4.340 1.00 . A A . 37 ASN CB   1 1 
        1   581 1 1 37 ASN CG   C -18.153 34.411  -4.060 1.00 . A A . 37 ASN CG   1 1 
        1   582 1 1 37 ASN H    H -18.553 35.762  -6.559 1.00 . A A . 37 ASN H    1 1 
        1   583 1 1 37 ASN HA   H -17.740 37.352  -4.188 1.00 . A A . 37 ASN HA   1 1 
        1   584 1 1 37 ASN HB2  H -16.273 34.902  -4.938 1.00 . A A . 37 ASN HB2  1 1 
        1   585 1 1 37 ASN HB3  H -16.559 35.617  -3.389 1.00 . A A . 37 ASN HB3  1 1 
        1   586 1 1 37 ASN HD21 H -16.936 32.894  -4.564 1.00 . A A . 37 ASN HD21 1 1 
        1   587 1 1 37 ASN HD22 H -18.569 32.456  -4.018 1.00 . A A . 37 ASN HD22 1 1 
        1   588 1 1 37 ASN N    N -18.535 36.573  -5.947 1.00 . A A . 37 ASN N    1 1 
        1   589 1 1 37 ASN ND2  N -17.880 33.146  -4.268 1.00 . A A . 37 ASN ND2  1 1 
        1   590 1 1 37 ASN O    O -15.129 37.490  -5.034 1.00 . A A . 37 ASN O    1 1 
        1   591 1 1 37 ASN OD1  O -19.253 34.745  -3.642 1.00 . A A . 37 ASN OD1  1 1 
        1   592 1 1 38 GLY C    C -14.365 37.306  -8.415 1.00 . A A . 38 GLY C    1 1 
        1   593 1 1 38 GLY CA   C -15.181 38.390  -7.713 1.00 . A A . 38 GLY CA   1 1 
        1   594 1 1 38 GLY H    H -17.200 37.809  -7.364 1.00 . A A . 38 GLY H    1 1 
        1   595 1 1 38 GLY HA2  H -15.569 39.074  -8.466 1.00 . A A . 38 GLY HA2  1 1 
        1   596 1 1 38 GLY HA3  H -14.471 38.922  -7.089 1.00 . A A . 38 GLY HA3  1 1 
        1   597 1 1 38 GLY N    N -16.300 37.886  -6.904 1.00 . A A . 38 GLY N    1 1 
        1   598 1 1 38 GLY O    O -13.379 37.622  -9.080 1.00 . A A . 38 GLY O    1 1 
        1   599 1 1 39 GLU C    C -14.218 34.917 -10.374 1.00 . A A . 39 GLU C    1 1 
        1   600 1 1 39 GLU CA   C -14.020 34.908  -8.856 1.00 . A A . 39 GLU CA   1 1 
        1   601 1 1 39 GLU CB   C -14.466 33.556  -8.265 1.00 . A A . 39 GLU CB   1 1 
        1   602 1 1 39 GLU CD   C -14.576 32.319  -5.993 1.00 . A A . 39 GLU CD   1 1 
        1   603 1 1 39 GLU CG   C -14.820 33.613  -6.775 1.00 . A A . 39 GLU CG   1 1 
        1   604 1 1 39 GLU H    H -15.605 35.847  -7.763 1.00 . A A . 39 GLU H    1 1 
        1   605 1 1 39 GLU HA   H -12.958 35.032  -8.635 1.00 . A A . 39 GLU HA   1 1 
        1   606 1 1 39 GLU HB2  H -15.343 33.192  -8.788 1.00 . A A . 39 GLU HB2  1 1 
        1   607 1 1 39 GLU HB3  H -13.670 32.836  -8.453 1.00 . A A . 39 GLU HB3  1 1 
        1   608 1 1 39 GLU HG2  H -14.236 34.398  -6.290 1.00 . A A . 39 GLU HG2  1 1 
        1   609 1 1 39 GLU HG3  H -15.878 33.878  -6.719 1.00 . A A . 39 GLU HG3  1 1 
        1   610 1 1 39 GLU N    N -14.751 36.038  -8.276 1.00 . A A . 39 GLU N    1 1 
        1   611 1 1 39 GLU O    O -15.351 34.825 -10.846 1.00 . A A . 39 GLU O    1 1 
        1   612 1 1 39 GLU OE1  O -13.546 31.635  -6.192 1.00 . A A . 39 GLU OE1  1 1 
        1   613 1 1 39 GLU OE2  O -15.409 32.006  -5.109 1.00 . A A . 39 GLU OE2  1 1 
        1   614 1 1 40 GLU C    C -12.836 33.718 -13.229 1.00 . A A . 40 GLU C    1 1 
        1   615 1 1 40 GLU CA   C -13.219 35.067 -12.611 1.00 . A A . 40 GLU CA   1 1 
        1   616 1 1 40 GLU CB   C -12.283 36.130 -13.197 1.00 . A A . 40 GLU CB   1 1 
        1   617 1 1 40 GLU CD   C -12.083 38.557 -13.896 1.00 . A A . 40 GLU CD   1 1 
        1   618 1 1 40 GLU CG   C -12.905 37.520 -13.118 1.00 . A A . 40 GLU CG   1 1 
        1   619 1 1 40 GLU H    H -12.264 35.217 -10.695 1.00 . A A . 40 GLU H    1 1 
        1   620 1 1 40 GLU HA   H -14.233 35.331 -12.914 1.00 . A A . 40 GLU HA   1 1 
        1   621 1 1 40 GLU HB2  H -11.320 36.118 -12.684 1.00 . A A . 40 GLU HB2  1 1 
        1   622 1 1 40 GLU HB3  H -12.118 35.889 -14.249 1.00 . A A . 40 GLU HB3  1 1 
        1   623 1 1 40 GLU HG2  H -13.912 37.473 -13.533 1.00 . A A . 40 GLU HG2  1 1 
        1   624 1 1 40 GLU HG3  H -12.980 37.806 -12.068 1.00 . A A . 40 GLU HG3  1 1 
        1   625 1 1 40 GLU N    N -13.143 35.025 -11.146 1.00 . A A . 40 GLU N    1 1 
        1   626 1 1 40 GLU O    O -11.816 33.116 -12.878 1.00 . A A . 40 GLU O    1 1 
        1   627 1 1 40 GLU OE1  O -11.649 38.278 -15.038 1.00 . A A . 40 GLU OE1  1 1 
        1   628 1 1 40 GLU OE2  O -11.895 39.679 -13.372 1.00 . A A . 40 GLU OE2  1 1 
        1   629 1 1 41 PHE C    C -13.555 32.318 -16.473 1.00 . A A . 41 PHE C    1 1 
        1   630 1 1 41 PHE CA   C -13.459 32.053 -14.967 1.00 . A A . 41 PHE CA   1 1 
        1   631 1 1 41 PHE CB   C -14.489 31.008 -14.522 1.00 . A A . 41 PHE CB   1 1 
        1   632 1 1 41 PHE CD1  C -14.931 31.298 -12.029 1.00 . A A . 41 PHE CD1  1 1 
        1   633 1 1 41 PHE CD2  C -13.515 29.463 -12.770 1.00 . A A . 41 PHE CD2  1 1 
        1   634 1 1 41 PHE CE1  C -14.716 30.911 -10.700 1.00 . A A . 41 PHE CE1  1 1 
        1   635 1 1 41 PHE CE2  C -13.257 29.116 -11.433 1.00 . A A . 41 PHE CE2  1 1 
        1   636 1 1 41 PHE CG   C -14.326 30.573 -13.076 1.00 . A A . 41 PHE CG   1 1 
        1   637 1 1 41 PHE CZ   C -13.859 29.840 -10.394 1.00 . A A . 41 PHE CZ   1 1 
        1   638 1 1 41 PHE H    H -14.481 33.828 -14.398 1.00 . A A . 41 PHE H    1 1 
        1   639 1 1 41 PHE HA   H -12.465 31.648 -14.778 1.00 . A A . 41 PHE HA   1 1 
        1   640 1 1 41 PHE HB2  H -15.485 31.409 -14.684 1.00 . A A . 41 PHE HB2  1 1 
        1   641 1 1 41 PHE HB3  H -14.398 30.134 -15.166 1.00 . A A . 41 PHE HB3  1 1 
        1   642 1 1 41 PHE HD1  H -15.560 32.158 -12.218 1.00 . A A . 41 PHE HD1  1 1 
        1   643 1 1 41 PHE HD2  H -13.077 28.876 -13.563 1.00 . A A . 41 PHE HD2  1 1 
        1   644 1 1 41 PHE HE1  H -15.228 31.437  -9.914 1.00 . A A . 41 PHE HE1  1 1 
        1   645 1 1 41 PHE HE2  H -12.608 28.281 -11.204 1.00 . A A . 41 PHE HE2  1 1 
        1   646 1 1 41 PHE HZ   H -13.678 29.564  -9.364 1.00 . A A . 41 PHE HZ   1 1 
        1   647 1 1 41 PHE N    N -13.649 33.280 -14.191 1.00 . A A . 41 PHE N    1 1 
        1   648 1 1 41 PHE O    O -14.081 33.342 -16.911 1.00 . A A . 41 PHE O    1 1 
        1   649 1 1 42 GLU C    C -14.062 30.420 -19.329 1.00 . A A . 42 GLU C    1 1 
        1   650 1 1 42 GLU CA   C -13.065 31.425 -18.735 1.00 . A A . 42 GLU CA   1 1 
        1   651 1 1 42 GLU CB   C -11.661 31.168 -19.317 1.00 . A A . 42 GLU CB   1 1 
        1   652 1 1 42 GLU CD   C  -9.759 31.083 -17.616 1.00 . A A . 42 GLU CD   1 1 
        1   653 1 1 42 GLU CG   C -10.511 31.944 -18.653 1.00 . A A . 42 GLU CG   1 1 
        1   654 1 1 42 GLU H    H -12.665 30.559 -16.832 1.00 . A A . 42 GLU H    1 1 
        1   655 1 1 42 GLU HA   H -13.363 32.425 -19.046 1.00 . A A . 42 GLU HA   1 1 
        1   656 1 1 42 GLU HB2  H -11.438 30.101 -19.274 1.00 . A A . 42 GLU HB2  1 1 
        1   657 1 1 42 GLU HB3  H -11.694 31.449 -20.370 1.00 . A A . 42 GLU HB3  1 1 
        1   658 1 1 42 GLU HG2  H  -9.813 32.255 -19.434 1.00 . A A . 42 GLU HG2  1 1 
        1   659 1 1 42 GLU HG3  H -10.896 32.852 -18.187 1.00 . A A . 42 GLU HG3  1 1 
        1   660 1 1 42 GLU N    N -13.075 31.367 -17.272 1.00 . A A . 42 GLU N    1 1 
        1   661 1 1 42 GLU O    O -14.118 29.261 -18.907 1.00 . A A . 42 GLU O    1 1 
        1   662 1 1 42 GLU OE1  O -10.140 31.081 -16.421 1.00 . A A . 42 GLU OE1  1 1 
        1   663 1 1 42 GLU OE2  O  -8.772 30.405 -17.994 1.00 . A A . 42 GLU OE2  1 1 
        1   664 1 1 43 VAL C    C -15.515 30.068 -22.573 1.00 . A A . 43 VAL C    1 1 
        1   665 1 1 43 VAL CA   C -15.809 30.037 -21.062 1.00 . A A . 43 VAL CA   1 1 
        1   666 1 1 43 VAL CB   C -17.258 30.477 -20.771 1.00 . A A . 43 VAL CB   1 1 
        1   667 1 1 43 VAL CG1  C -18.256 29.507 -21.415 1.00 . A A . 43 VAL CG1  1 1 
        1   668 1 1 43 VAL CG2  C -17.566 30.547 -19.269 1.00 . A A . 43 VAL CG2  1 1 
        1   669 1 1 43 VAL H    H -14.737 31.837 -20.592 1.00 . A A . 43 VAL H    1 1 
        1   670 1 1 43 VAL HA   H -15.742 29.009 -20.714 1.00 . A A . 43 VAL HA   1 1 
        1   671 1 1 43 VAL HB   H -17.435 31.465 -21.188 1.00 . A A . 43 VAL HB   1 1 
        1   672 1 1 43 VAL HG11 H -18.084 29.431 -22.488 1.00 . A A . 43 VAL HG11 1 1 
        1   673 1 1 43 VAL HG12 H -18.169 28.517 -20.968 1.00 . A A . 43 VAL HG12 1 1 
        1   674 1 1 43 VAL HG13 H -19.266 29.886 -21.273 1.00 . A A . 43 VAL HG13 1 1 
        1   675 1 1 43 VAL HG21 H -18.540 31.007 -19.135 1.00 . A A . 43 VAL HG21 1 1 
        1   676 1 1 43 VAL HG22 H -17.566 29.547 -18.833 1.00 . A A . 43 VAL HG22 1 1 
        1   677 1 1 43 VAL HG23 H -16.841 31.169 -18.746 1.00 . A A . 43 VAL HG23 1 1 
        1   678 1 1 43 VAL N    N -14.828 30.857 -20.331 1.00 . A A . 43 VAL N    1 1 
        1   679 1 1 43 VAL O    O -15.718 31.103 -23.215 1.00 . A A . 43 VAL O    1 1 
        1   680 1 1 44 PRO C    C -16.352 28.607 -25.244 1.00 . A A . 44 PRO C    1 1 
        1   681 1 1 44 PRO CA   C -14.962 28.768 -24.610 1.00 . A A . 44 PRO CA   1 1 
        1   682 1 1 44 PRO CB   C -14.106 27.515 -24.837 1.00 . A A . 44 PRO CB   1 1 
        1   683 1 1 44 PRO CD   C -14.410 27.839 -22.494 1.00 . A A . 44 PRO CD   1 1 
        1   684 1 1 44 PRO CG   C -13.420 27.260 -23.497 1.00 . A A . 44 PRO CG   1 1 
        1   685 1 1 44 PRO HA   H -14.447 29.624 -25.047 1.00 . A A . 44 PRO HA   1 1 
        1   686 1 1 44 PRO HB2  H -14.749 26.675 -25.072 1.00 . A A . 44 PRO HB2  1 1 
        1   687 1 1 44 PRO HB3  H -13.387 27.651 -25.642 1.00 . A A . 44 PRO HB3  1 1 
        1   688 1 1 44 PRO HD2  H -15.155 27.091 -22.218 1.00 . A A . 44 PRO HD2  1 1 
        1   689 1 1 44 PRO HD3  H -13.869 28.194 -21.625 1.00 . A A . 44 PRO HD3  1 1 
        1   690 1 1 44 PRO HG2  H -13.247 26.197 -23.326 1.00 . A A . 44 PRO HG2  1 1 
        1   691 1 1 44 PRO HG3  H -12.483 27.813 -23.441 1.00 . A A . 44 PRO HG3  1 1 
        1   692 1 1 44 PRO N    N -15.049 28.953 -23.167 1.00 . A A . 44 PRO N    1 1 
        1   693 1 1 44 PRO O    O -17.159 27.773 -24.825 1.00 . A A . 44 PRO O    1 1 
        1   694 1 1 45 PHE C    C -17.361 28.921 -28.601 1.00 . A A . 45 PHE C    1 1 
        1   695 1 1 45 PHE CA   C -17.770 29.304 -27.177 1.00 . A A . 45 PHE CA   1 1 
        1   696 1 1 45 PHE CB   C -18.501 30.648 -27.195 1.00 . A A . 45 PHE CB   1 1 
        1   697 1 1 45 PHE CD1  C -18.728 31.418 -24.796 1.00 . A A . 45 PHE CD1  1 1 
        1   698 1 1 45 PHE CD2  C -20.724 30.700 -25.986 1.00 . A A . 45 PHE CD2  1 1 
        1   699 1 1 45 PHE CE1  C -19.508 31.715 -23.670 1.00 . A A . 45 PHE CE1  1 1 
        1   700 1 1 45 PHE CE2  C -21.505 31.003 -24.855 1.00 . A A . 45 PHE CE2  1 1 
        1   701 1 1 45 PHE CG   C -19.334 30.914 -25.960 1.00 . A A . 45 PHE CG   1 1 
        1   702 1 1 45 PHE CZ   C -20.893 31.496 -23.688 1.00 . A A . 45 PHE CZ   1 1 
        1   703 1 1 45 PHE H    H -15.891 30.086 -26.497 1.00 . A A . 45 PHE H    1 1 
        1   704 1 1 45 PHE HA   H -18.466 28.547 -26.812 1.00 . A A . 45 PHE HA   1 1 
        1   705 1 1 45 PHE HB2  H -17.771 31.444 -27.311 1.00 . A A . 45 PHE HB2  1 1 
        1   706 1 1 45 PHE HB3  H -19.143 30.695 -28.075 1.00 . A A . 45 PHE HB3  1 1 
        1   707 1 1 45 PHE HD1  H -17.665 31.607 -24.774 1.00 . A A . 45 PHE HD1  1 1 
        1   708 1 1 45 PHE HD2  H -21.193 30.320 -26.883 1.00 . A A . 45 PHE HD2  1 1 
        1   709 1 1 45 PHE HE1  H -19.045 32.123 -22.790 1.00 . A A . 45 PHE HE1  1 1 
        1   710 1 1 45 PHE HE2  H -22.578 30.880 -24.894 1.00 . A A . 45 PHE HE2  1 1 
        1   711 1 1 45 PHE HZ   H -21.476 31.725 -22.807 1.00 . A A . 45 PHE HZ   1 1 
        1   712 1 1 45 PHE N    N -16.596 29.381 -26.294 1.00 . A A . 45 PHE N    1 1 
        1   713 1 1 45 PHE O    O -16.358 29.409 -29.111 1.00 . A A . 45 PHE O    1 1 
        1   714 1 1 46 ALA C    C -18.361 28.701 -31.690 1.00 . A A . 46 ALA C    1 1 
        1   715 1 1 46 ALA CA   C -17.875 27.670 -30.656 1.00 . A A . 46 ALA CA   1 1 
        1   716 1 1 46 ALA CB   C -18.515 26.292 -30.871 1.00 . A A . 46 ALA CB   1 1 
        1   717 1 1 46 ALA H    H -19.038 27.864 -28.871 1.00 . A A . 46 ALA H    1 1 
        1   718 1 1 46 ALA HA   H -16.793 27.562 -30.782 1.00 . A A . 46 ALA HA   1 1 
        1   719 1 1 46 ALA HB1  H -18.133 25.588 -30.130 1.00 . A A . 46 ALA HB1  1 1 
        1   720 1 1 46 ALA HB2  H -19.599 26.363 -30.774 1.00 . A A . 46 ALA HB2  1 1 
        1   721 1 1 46 ALA HB3  H -18.269 25.919 -31.866 1.00 . A A . 46 ALA HB3  1 1 
        1   722 1 1 46 ALA N    N -18.153 28.104 -29.284 1.00 . A A . 46 ALA N    1 1 
        1   723 1 1 46 ALA O    O -19.213 29.537 -31.389 1.00 . A A . 46 ALA O    1 1 
        1   724 1 1 47 ASP C    C -19.814 29.366 -34.370 1.00 . A A . 47 ASP C    1 1 
        1   725 1 1 47 ASP CA   C -18.305 29.481 -34.048 1.00 . A A . 47 ASP CA   1 1 
        1   726 1 1 47 ASP CB   C -17.453 29.147 -35.281 1.00 . A A . 47 ASP CB   1 1 
        1   727 1 1 47 ASP CG   C -17.877 29.927 -36.538 1.00 . A A . 47 ASP CG   1 1 
        1   728 1 1 47 ASP H    H -17.124 27.963 -33.102 1.00 . A A . 47 ASP H    1 1 
        1   729 1 1 47 ASP HA   H -18.103 30.516 -33.773 1.00 . A A . 47 ASP HA   1 1 
        1   730 1 1 47 ASP HB2  H -16.415 29.393 -35.058 1.00 . A A . 47 ASP HB2  1 1 
        1   731 1 1 47 ASP HB3  H -17.516 28.074 -35.475 1.00 . A A . 47 ASP HB3  1 1 
        1   732 1 1 47 ASP N    N -17.873 28.622 -32.929 1.00 . A A . 47 ASP N    1 1 
        1   733 1 1 47 ASP O    O -20.408 30.291 -34.926 1.00 . A A . 47 ASP O    1 1 
        1   734 1 1 47 ASP OD1  O -17.890 31.180 -36.495 1.00 . A A . 47 ASP OD1  1 1 
        1   735 1 1 47 ASP OD2  O -18.184 29.288 -37.574 1.00 . A A . 47 ASP OD2  1 1 
        1   736 1 1 48 ASP C    C -22.710 28.943 -33.017 1.00 . A A . 48 ASP C    1 1 
        1   737 1 1 48 ASP CA   C -21.918 28.079 -34.030 1.00 . A A . 48 ASP CA   1 1 
        1   738 1 1 48 ASP CB   C -22.197 26.584 -33.820 1.00 . A A . 48 ASP CB   1 1 
        1   739 1 1 48 ASP CG   C -23.654 26.191 -34.126 1.00 . A A . 48 ASP CG   1 1 
        1   740 1 1 48 ASP H    H -19.912 27.565 -33.490 1.00 . A A . 48 ASP H    1 1 
        1   741 1 1 48 ASP HA   H -22.253 28.351 -35.031 1.00 . A A . 48 ASP HA   1 1 
        1   742 1 1 48 ASP HB2  H -21.538 26.009 -34.472 1.00 . A A . 48 ASP HB2  1 1 
        1   743 1 1 48 ASP HB3  H -21.948 26.325 -32.789 1.00 . A A . 48 ASP HB3  1 1 
        1   744 1 1 48 ASP N    N -20.461 28.274 -33.954 1.00 . A A . 48 ASP N    1 1 
        1   745 1 1 48 ASP O    O -23.936 29.047 -33.104 1.00 . A A . 48 ASP O    1 1 
        1   746 1 1 48 ASP OD1  O -24.092 26.344 -35.293 1.00 . A A . 48 ASP OD1  1 1 
        1   747 1 1 48 ASP OD2  O -24.352 25.680 -33.217 1.00 . A A . 48 ASP OD2  1 1 
        1   748 1 1 49 ALA C    C -21.930 31.745 -30.813 1.00 . A A . 49 ALA C    1 1 
        1   749 1 1 49 ALA CA   C -22.557 30.339 -30.944 1.00 . A A . 49 ALA CA   1 1 
        1   750 1 1 49 ALA CB   C -22.347 29.513 -29.665 1.00 . A A . 49 ALA CB   1 1 
        1   751 1 1 49 ALA H    H -21.003 29.462 -32.084 1.00 . A A . 49 ALA H    1 1 
        1   752 1 1 49 ALA HA   H -23.630 30.477 -31.081 1.00 . A A . 49 ALA HA   1 1 
        1   753 1 1 49 ALA HB1  H -22.791 28.524 -29.783 1.00 . A A . 49 ALA HB1  1 1 
        1   754 1 1 49 ALA HB2  H -21.280 29.409 -29.462 1.00 . A A . 49 ALA HB2  1 1 
        1   755 1 1 49 ALA HB3  H -22.823 30.010 -28.819 1.00 . A A . 49 ALA HB3  1 1 
        1   756 1 1 49 ALA N    N -22.012 29.567 -32.062 1.00 . A A . 49 ALA N    1 1 
        1   757 1 1 49 ALA O    O -20.942 32.089 -31.467 1.00 . A A . 49 ALA O    1 1 
        1   758 1 1 50 GLU C    C -22.015 33.975 -27.943 1.00 . A A . 50 GLU C    1 1 
        1   759 1 1 50 GLU CA   C -22.009 33.864 -29.483 1.00 . A A . 50 GLU CA   1 1 
        1   760 1 1 50 GLU CB   C -22.823 34.986 -30.157 1.00 . A A . 50 GLU CB   1 1 
        1   761 1 1 50 GLU CD   C -25.203 34.063 -30.428 1.00 . A A . 50 GLU CD   1 1 
        1   762 1 1 50 GLU CG   C -24.297 35.095 -29.725 1.00 . A A . 50 GLU CG   1 1 
        1   763 1 1 50 GLU H    H -23.338 32.222 -29.460 1.00 . A A . 50 GLU H    1 1 
        1   764 1 1 50 GLU HA   H -20.971 33.976 -29.802 1.00 . A A . 50 GLU HA   1 1 
        1   765 1 1 50 GLU HB2  H -22.338 35.933 -29.922 1.00 . A A . 50 GLU HB2  1 1 
        1   766 1 1 50 GLU HB3  H -22.776 34.858 -31.239 1.00 . A A . 50 GLU HB3  1 1 
        1   767 1 1 50 GLU HG2  H -24.379 35.007 -28.639 1.00 . A A . 50 GLU HG2  1 1 
        1   768 1 1 50 GLU HG3  H -24.646 36.098 -29.983 1.00 . A A . 50 GLU HG3  1 1 
        1   769 1 1 50 GLU N    N -22.506 32.557 -29.927 1.00 . A A . 50 GLU N    1 1 
        1   770 1 1 50 GLU O    O -22.554 33.107 -27.257 1.00 . A A . 50 GLU O    1 1 
        1   771 1 1 50 GLU OE1  O -25.626 34.310 -31.585 1.00 . A A . 50 GLU OE1  1 1 
        1   772 1 1 50 GLU OE2  O -25.517 33.009 -29.823 1.00 . A A . 50 GLU OE2  1 1 
        1   773 1 1 51 ILE C    C -22.461 36.129 -25.455 1.00 . A A . 51 ILE C    1 1 
        1   774 1 1 51 ILE CA   C -21.244 35.345 -25.977 1.00 . A A . 51 ILE CA   1 1 
        1   775 1 1 51 ILE CB   C -19.950 36.157 -25.723 1.00 . A A . 51 ILE CB   1 1 
        1   776 1 1 51 ILE CD1  C -18.322 34.231 -26.376 1.00 . A A . 51 ILE CD1  1 1 
        1   777 1 1 51 ILE CG1  C -18.751 35.684 -26.575 1.00 . A A . 51 ILE CG1  1 1 
        1   778 1 1 51 ILE CG2  C -19.584 36.165 -24.226 1.00 . A A . 51 ILE CG2  1 1 
        1   779 1 1 51 ILE H    H -21.002 35.702 -28.029 1.00 . A A . 51 ILE H    1 1 
        1   780 1 1 51 ILE HA   H -21.145 34.405 -25.437 1.00 . A A . 51 ILE HA   1 1 
        1   781 1 1 51 ILE HB   H -20.143 37.194 -26.004 1.00 . A A . 51 ILE HB   1 1 
        1   782 1 1 51 ILE HD11 H -17.426 34.041 -26.960 1.00 . A A . 51 ILE HD11 1 1 
        1   783 1 1 51 ILE HD12 H -18.100 34.032 -25.332 1.00 . A A . 51 ILE HD12 1 1 
        1   784 1 1 51 ILE HD13 H -19.114 33.566 -26.715 1.00 . A A . 51 ILE HD13 1 1 
        1   785 1 1 51 ILE HG12 H -19.018 35.787 -27.626 1.00 . A A . 51 ILE HG12 1 1 
        1   786 1 1 51 ILE HG13 H -17.897 36.333 -26.376 1.00 . A A . 51 ILE HG13 1 1 
        1   787 1 1 51 ILE HG21 H -20.407 36.542 -23.611 1.00 . A A . 51 ILE HG21 1 1 
        1   788 1 1 51 ILE HG22 H -19.339 35.159 -23.889 1.00 . A A . 51 ILE HG22 1 1 
        1   789 1 1 51 ILE HG23 H -18.715 36.798 -24.055 1.00 . A A . 51 ILE HG23 1 1 
        1   790 1 1 51 ILE N    N -21.417 35.044 -27.404 1.00 . A A . 51 ILE N    1 1 
        1   791 1 1 51 ILE O    O -22.643 37.300 -25.811 1.00 . A A . 51 ILE O    1 1 
        1   792 1 1 52 PRO C    C -23.708 37.077 -22.750 1.00 . A A . 52 PRO C    1 1 
        1   793 1 1 52 PRO CA   C -24.333 36.216 -23.859 1.00 . A A . 52 PRO CA   1 1 
        1   794 1 1 52 PRO CB   C -25.235 35.110 -23.306 1.00 . A A . 52 PRO CB   1 1 
        1   795 1 1 52 PRO CD   C -23.279 34.111 -24.283 1.00 . A A . 52 PRO CD   1 1 
        1   796 1 1 52 PRO CG   C -24.304 33.908 -23.176 1.00 . A A . 52 PRO CG   1 1 
        1   797 1 1 52 PRO HA   H -24.917 36.855 -24.523 1.00 . A A . 52 PRO HA   1 1 
        1   798 1 1 52 PRO HB2  H -25.659 35.374 -22.342 1.00 . A A . 52 PRO HB2  1 1 
        1   799 1 1 52 PRO HB3  H -26.021 34.884 -24.028 1.00 . A A . 52 PRO HB3  1 1 
        1   800 1 1 52 PRO HD2  H -22.291 33.813 -23.943 1.00 . A A . 52 PRO HD2  1 1 
        1   801 1 1 52 PRO HD3  H -23.540 33.550 -25.174 1.00 . A A . 52 PRO HD3  1 1 
        1   802 1 1 52 PRO HG2  H -23.795 33.946 -22.213 1.00 . A A . 52 PRO HG2  1 1 
        1   803 1 1 52 PRO HG3  H -24.845 32.971 -23.300 1.00 . A A . 52 PRO HG3  1 1 
        1   804 1 1 52 PRO N    N -23.302 35.519 -24.610 1.00 . A A . 52 PRO N    1 1 
        1   805 1 1 52 PRO O    O -22.649 36.749 -22.210 1.00 . A A . 52 PRO O    1 1 
        1   806 1 1 53 GLY C    C -23.592 38.500 -20.000 1.00 . A A . 53 GLY C    1 1 
        1   807 1 1 53 GLY CA   C -23.985 39.126 -21.347 1.00 . A A . 53 GLY CA   1 1 
        1   808 1 1 53 GLY H    H -25.216 38.387 -22.927 1.00 . A A . 53 GLY H    1 1 
        1   809 1 1 53 GLY HA2  H -23.136 39.704 -21.712 1.00 . A A . 53 GLY HA2  1 1 
        1   810 1 1 53 GLY HA3  H -24.812 39.812 -21.164 1.00 . A A . 53 GLY HA3  1 1 
        1   811 1 1 53 GLY N    N -24.391 38.167 -22.388 1.00 . A A . 53 GLY N    1 1 
        1   812 1 1 53 GLY O    O -22.736 39.043 -19.295 1.00 . A A . 53 GLY O    1 1 
        1   813 1 1 54 THR C    C -23.785 35.040 -18.764 1.00 . A A . 54 THR C    1 1 
        1   814 1 1 54 THR CA   C -23.760 36.554 -18.478 1.00 . A A . 54 THR CA   1 1 
        1   815 1 1 54 THR CB   C -24.683 36.815 -17.267 1.00 . A A . 54 THR CB   1 1 
        1   816 1 1 54 THR CG2  C -24.758 38.279 -16.840 1.00 . A A . 54 THR CG2  1 1 
        1   817 1 1 54 THR H    H -24.905 36.975 -20.218 1.00 . A A . 54 THR H    1 1 
        1   818 1 1 54 THR HA   H -22.720 36.822 -18.271 1.00 . A A . 54 THR HA   1 1 
        1   819 1 1 54 THR HB   H -24.324 36.233 -16.423 1.00 . A A . 54 THR HB   1 1 
        1   820 1 1 54 THR HG1  H -26.552 36.597 -16.770 1.00 . A A . 54 THR HG1  1 1 
        1   821 1 1 54 THR HG21 H -25.300 38.362 -15.898 1.00 . A A . 54 THR HG21 1 1 
        1   822 1 1 54 THR HG22 H -23.759 38.663 -16.697 1.00 . A A . 54 THR HG22 1 1 
        1   823 1 1 54 THR HG23 H -25.260 38.878 -17.601 1.00 . A A . 54 THR HG23 1 1 
        1   824 1 1 54 THR N    N -24.175 37.352 -19.640 1.00 . A A . 54 THR N    1 1 
        1   825 1 1 54 THR O    O -24.456 34.583 -19.694 1.00 . A A . 54 THR O    1 1 
        1   826 1 1 54 THR OG1  O -26.020 36.471 -17.576 1.00 . A A . 54 THR OG1  1 1 
        1   827 1 1 55 TRP C    C -22.487 32.139 -16.764 1.00 . A A . 55 TRP C    1 1 
        1   828 1 1 55 TRP CA   C -22.921 32.790 -18.092 1.00 . A A . 55 TRP CA   1 1 
        1   829 1 1 55 TRP CB   C -21.911 32.450 -19.194 1.00 . A A . 55 TRP CB   1 1 
        1   830 1 1 55 TRP CD1  C -21.087 30.063 -19.137 1.00 . A A . 55 TRP CD1  1 1 
        1   831 1 1 55 TRP CD2  C -22.701 30.360 -20.656 1.00 . A A . 55 TRP CD2  1 1 
        1   832 1 1 55 TRP CE2  C -22.285 28.998 -20.754 1.00 . A A . 55 TRP CE2  1 1 
        1   833 1 1 55 TRP CE3  C -23.731 30.782 -21.523 1.00 . A A . 55 TRP CE3  1 1 
        1   834 1 1 55 TRP CG   C -21.897 31.020 -19.631 1.00 . A A . 55 TRP CG   1 1 
        1   835 1 1 55 TRP CH2  C -23.877 28.557 -22.525 1.00 . A A . 55 TRP CH2  1 1 
        1   836 1 1 55 TRP CZ2  C -22.854 28.103 -21.674 1.00 . A A . 55 TRP CZ2  1 1 
        1   837 1 1 55 TRP CZ3  C -24.314 29.892 -22.447 1.00 . A A . 55 TRP CZ3  1 1 
        1   838 1 1 55 TRP H    H -22.537 34.688 -17.208 1.00 . A A . 55 TRP H    1 1 
        1   839 1 1 55 TRP HA   H -23.889 32.373 -18.375 1.00 . A A . 55 TRP HA   1 1 
        1   840 1 1 55 TRP HB2  H -22.124 33.054 -20.075 1.00 . A A . 55 TRP HB2  1 1 
        1   841 1 1 55 TRP HB3  H -20.913 32.719 -18.847 1.00 . A A . 55 TRP HB3  1 1 
        1   842 1 1 55 TRP HD1  H -20.358 30.222 -18.355 1.00 . A A . 55 TRP HD1  1 1 
        1   843 1 1 55 TRP HE1  H -20.709 28.062 -19.656 1.00 . A A . 55 TRP HE1  1 1 
        1   844 1 1 55 TRP HE3  H -24.055 31.811 -21.475 1.00 . A A . 55 TRP HE3  1 1 
        1   845 1 1 55 TRP HH2  H -24.328 27.880 -23.241 1.00 . A A . 55 TRP HH2  1 1 
        1   846 1 1 55 TRP HZ2  H -22.509 27.080 -21.723 1.00 . A A . 55 TRP HZ2  1 1 
        1   847 1 1 55 TRP HZ3  H -25.100 30.239 -23.107 1.00 . A A . 55 TRP HZ3  1 1 
        1   848 1 1 55 TRP N    N -23.050 34.252 -17.969 1.00 . A A . 55 TRP N    1 1 
        1   849 1 1 55 TRP NE1  N -21.291 28.877 -19.807 1.00 . A A . 55 TRP NE1  1 1 
        1   850 1 1 55 TRP O    O -21.763 32.746 -15.975 1.00 . A A . 55 TRP O    1 1 
        1   851 1 1 56 LEU C    C -21.100 29.766 -15.224 1.00 . A A . 56 LEU C    1 1 
        1   852 1 1 56 LEU CA   C -22.586 30.180 -15.257 1.00 . A A . 56 LEU CA   1 1 
        1   853 1 1 56 LEU CB   C -23.527 28.968 -15.112 1.00 . A A . 56 LEU CB   1 1 
        1   854 1 1 56 LEU CD1  C -25.250 27.758 -13.743 1.00 . A A . 56 LEU CD1  1 1 
        1   855 1 1 56 LEU CD2  C -23.129 28.405 -12.668 1.00 . A A . 56 LEU CD2  1 1 
        1   856 1 1 56 LEU CG   C -24.155 28.824 -13.717 1.00 . A A . 56 LEU CG   1 1 
        1   857 1 1 56 LEU H    H -23.470 30.419 -17.180 1.00 . A A . 56 LEU H    1 1 
        1   858 1 1 56 LEU HA   H -22.762 30.853 -14.418 1.00 . A A . 56 LEU HA   1 1 
        1   859 1 1 56 LEU HB2  H -24.340 29.050 -15.836 1.00 . A A . 56 LEU HB2  1 1 
        1   860 1 1 56 LEU HB3  H -22.965 28.063 -15.339 1.00 . A A . 56 LEU HB3  1 1 
        1   861 1 1 56 LEU HD11 H -26.023 28.044 -14.456 1.00 . A A . 56 LEU HD11 1 1 
        1   862 1 1 56 LEU HD12 H -24.828 26.796 -14.034 1.00 . A A . 56 LEU HD12 1 1 
        1   863 1 1 56 LEU HD13 H -25.702 27.672 -12.755 1.00 . A A . 56 LEU HD13 1 1 
        1   864 1 1 56 LEU HD21 H -23.623 28.284 -11.705 1.00 . A A . 56 LEU HD21 1 1 
        1   865 1 1 56 LEU HD22 H -22.659 27.465 -12.957 1.00 . A A . 56 LEU HD22 1 1 
        1   866 1 1 56 LEU HD23 H -22.363 29.167 -12.573 1.00 . A A . 56 LEU HD23 1 1 
        1   867 1 1 56 LEU HG   H -24.602 29.775 -13.426 1.00 . A A . 56 LEU HG   1 1 
        1   868 1 1 56 LEU N    N -22.923 30.907 -16.487 1.00 . A A . 56 LEU N    1 1 
        1   869 1 1 56 LEU O    O -20.606 29.094 -16.133 1.00 . A A . 56 LEU O    1 1 
        1   870 1 1 57 CYS C    C -18.786 28.494 -13.202 1.00 . A A . 57 CYS C    1 1 
        1   871 1 1 57 CYS CA   C -18.979 29.825 -13.948 1.00 . A A . 57 CYS CA   1 1 
        1   872 1 1 57 CYS CB   C -18.309 30.976 -13.188 1.00 . A A . 57 CYS CB   1 1 
        1   873 1 1 57 CYS H    H -20.884 30.639 -13.425 1.00 . A A . 57 CYS H    1 1 
        1   874 1 1 57 CYS HA   H -18.488 29.729 -14.919 1.00 . A A . 57 CYS HA   1 1 
        1   875 1 1 57 CYS HB2  H -18.882 31.222 -12.295 1.00 . A A . 57 CYS HB2  1 1 
        1   876 1 1 57 CYS HB3  H -17.308 30.674 -12.887 1.00 . A A . 57 CYS HB3  1 1 
        1   877 1 1 57 CYS HG   H -17.480 33.206 -13.405 1.00 . A A . 57 CYS HG   1 1 
        1   878 1 1 57 CYS N    N -20.395 30.142 -14.159 1.00 . A A . 57 CYS N    1 1 
        1   879 1 1 57 CYS O    O -19.679 28.035 -12.484 1.00 . A A . 57 CYS O    1 1 
        1   880 1 1 57 CYS SG   S -18.180 32.434 -14.253 1.00 . A A . 57 CYS SG   1 1 
        1   881 1 1 58 ARG C    C -17.301 26.590 -11.142 1.00 . A A . 58 ARG C    1 1 
        1   882 1 1 58 ARG CA   C -17.275 26.586 -12.684 1.00 . A A . 58 ARG CA   1 1 
        1   883 1 1 58 ARG CB   C -15.980 26.002 -13.302 1.00 . A A . 58 ARG CB   1 1 
        1   884 1 1 58 ARG CD   C -13.494 25.572 -13.168 1.00 . A A . 58 ARG CD   1 1 
        1   885 1 1 58 ARG CG   C -14.752 25.953 -12.379 1.00 . A A . 58 ARG CG   1 1 
        1   886 1 1 58 ARG CZ   C -11.121 25.001 -12.649 1.00 . A A . 58 ARG CZ   1 1 
        1   887 1 1 58 ARG H    H -16.882 28.333 -13.879 1.00 . A A . 58 ARG H    1 1 
        1   888 1 1 58 ARG HA   H -18.087 25.914 -12.971 1.00 . A A . 58 ARG HA   1 1 
        1   889 1 1 58 ARG HB2  H -16.190 24.982 -13.631 1.00 . A A . 58 ARG HB2  1 1 
        1   890 1 1 58 ARG HB3  H -15.713 26.579 -14.191 1.00 . A A . 58 ARG HB3  1 1 
        1   891 1 1 58 ARG HD2  H -13.704 24.668 -13.745 1.00 . A A . 58 ARG HD2  1 1 
        1   892 1 1 58 ARG HD3  H -13.255 26.382 -13.859 1.00 . A A . 58 ARG HD3  1 1 
        1   893 1 1 58 ARG HE   H -12.531 25.294 -11.283 1.00 . A A . 58 ARG HE   1 1 
        1   894 1 1 58 ARG HG2  H -14.608 26.923 -11.911 1.00 . A A . 58 ARG HG2  1 1 
        1   895 1 1 58 ARG HG3  H -14.920 25.205 -11.602 1.00 . A A . 58 ARG HG3  1 1 
        1   896 1 1 58 ARG HH11 H -11.382 25.290 -14.612 1.00 . A A . 58 ARG HH11 1 1 
        1   897 1 1 58 ARG HH12 H  -9.776 24.781 -14.100 1.00 . A A . 58 ARG HH12 1 1 
        1   898 1 1 58 ARG HH21 H -10.423 24.646 -10.797 1.00 . A A . 58 ARG HH21 1 1 
        1   899 1 1 58 ARG HH22 H  -9.300 24.401 -12.122 1.00 . A A . 58 ARG HH22 1 1 
        1   900 1 1 58 ARG N    N -17.584 27.901 -13.291 1.00 . A A . 58 ARG N    1 1 
        1   901 1 1 58 ARG NE   N -12.348 25.315 -12.274 1.00 . A A . 58 ARG NE   1 1 
        1   902 1 1 58 ARG NH1  N -10.745 24.989 -13.896 1.00 . A A . 58 ARG NH1  1 1 
        1   903 1 1 58 ARG NH2  N -10.211 24.676 -11.780 1.00 . A A . 58 ARG NH2  1 1 
        1   904 1 1 58 ARG O    O -17.417 25.530 -10.529 1.00 . A A . 58 ARG O    1 1 
        1   905 1 1 59 ASN C    C -18.937 27.616  -8.640 1.00 . A A . 59 ASN C    1 1 
        1   906 1 1 59 ASN CA   C -17.494 27.979  -9.081 1.00 . A A . 59 ASN CA   1 1 
        1   907 1 1 59 ASN CB   C -17.173 29.454  -8.780 1.00 . A A . 59 ASN CB   1 1 
        1   908 1 1 59 ASN CG   C -17.334 29.906  -7.334 1.00 . A A . 59 ASN CG   1 1 
        1   909 1 1 59 ASN H    H -17.103 28.588 -11.095 1.00 . A A . 59 ASN H    1 1 
        1   910 1 1 59 ASN HA   H -16.784 27.358  -8.544 1.00 . A A . 59 ASN HA   1 1 
        1   911 1 1 59 ASN HB2  H -16.132 29.614  -9.020 1.00 . A A . 59 ASN HB2  1 1 
        1   912 1 1 59 ASN HB3  H -17.789 30.086  -9.419 1.00 . A A . 59 ASN HB3  1 1 
        1   913 1 1 59 ASN HD21 H -17.788 31.812  -7.877 1.00 . A A . 59 ASN HD21 1 1 
        1   914 1 1 59 ASN HD22 H -17.636 31.488  -6.166 1.00 . A A . 59 ASN HD22 1 1 
        1   915 1 1 59 ASN N    N -17.269 27.776 -10.522 1.00 . A A . 59 ASN N    1 1 
        1   916 1 1 59 ASN ND2  N -17.668 31.161  -7.119 1.00 . A A . 59 ASN ND2  1 1 
        1   917 1 1 59 ASN O    O -19.209 27.414  -7.456 1.00 . A A . 59 ASN O    1 1 
        1   918 1 1 59 ASN OD1  O -17.099 29.171  -6.385 1.00 . A A . 59 ASN OD1  1 1 
        1   919 1 1 60 GLY C    C -22.126 28.551  -9.231 1.00 . A A . 60 GLY C    1 1 
        1   920 1 1 60 GLY CA   C -21.294 27.271  -9.371 1.00 . A A . 60 GLY CA   1 1 
        1   921 1 1 60 GLY H    H -19.583 27.715 -10.546 1.00 . A A . 60 GLY H    1 1 
        1   922 1 1 60 GLY HA2  H -21.684 26.712 -10.223 1.00 . A A . 60 GLY HA2  1 1 
        1   923 1 1 60 GLY HA3  H -21.433 26.665  -8.475 1.00 . A A . 60 GLY HA3  1 1 
        1   924 1 1 60 GLY N    N -19.867 27.519  -9.595 1.00 . A A . 60 GLY N    1 1 
        1   925 1 1 60 GLY O    O -23.289 28.471  -8.830 1.00 . A A . 60 GLY O    1 1 
        1   926 1 1 61 MET C    C -22.378 31.628 -10.918 1.00 . A A . 61 MET C    1 1 
        1   927 1 1 61 MET CA   C -22.236 31.018  -9.518 1.00 . A A . 61 MET CA   1 1 
        1   928 1 1 61 MET CB   C -21.487 31.950  -8.549 1.00 . A A . 61 MET CB   1 1 
        1   929 1 1 61 MET CE   C -24.561 34.585  -7.326 1.00 . A A . 61 MET CE   1 1 
        1   930 1 1 61 MET CG   C -22.287 33.205  -8.170 1.00 . A A . 61 MET CG   1 1 
        1   931 1 1 61 MET H    H -20.597 29.722  -9.880 1.00 . A A . 61 MET H    1 1 
        1   932 1 1 61 MET HA   H -23.242 30.865  -9.130 1.00 . A A . 61 MET HA   1 1 
        1   933 1 1 61 MET HB2  H -21.240 31.396  -7.645 1.00 . A A . 61 MET HB2  1 1 
        1   934 1 1 61 MET HB3  H -20.544 32.255  -8.998 1.00 . A A . 61 MET HB3  1 1 
        1   935 1 1 61 MET HE1  H -25.608 34.563  -7.022 1.00 . A A . 61 MET HE1  1 1 
        1   936 1 1 61 MET HE2  H -23.984 35.109  -6.565 1.00 . A A . 61 MET HE2  1 1 
        1   937 1 1 61 MET HE3  H -24.475 35.110  -8.278 1.00 . A A . 61 MET HE3  1 1 
        1   938 1 1 61 MET HG2  H -21.717 33.762  -7.426 1.00 . A A . 61 MET HG2  1 1 
        1   939 1 1 61 MET HG3  H -22.387 33.837  -9.054 1.00 . A A . 61 MET HG3  1 1 
        1   940 1 1 61 MET N    N -21.554 29.721  -9.555 1.00 . A A . 61 MET N    1 1 
        1   941 1 1 61 MET O    O -21.510 31.462 -11.775 1.00 . A A . 61 MET O    1 1 
        1   942 1 1 61 MET SD   S -23.946 32.889  -7.498 1.00 . A A . 61 MET SD   1 1 
        1   943 1 1 62 GLU C    C -22.641 34.273 -12.502 1.00 . A A . 62 GLU C    1 1 
        1   944 1 1 62 GLU CA   C -23.683 33.147 -12.367 1.00 . A A . 62 GLU CA   1 1 
        1   945 1 1 62 GLU CB   C -25.143 33.632 -12.464 1.00 . A A . 62 GLU CB   1 1 
        1   946 1 1 62 GLU CD   C -27.171 34.763 -11.453 1.00 . A A . 62 GLU CD   1 1 
        1   947 1 1 62 GLU CG   C -25.681 34.418 -11.257 1.00 . A A . 62 GLU CG   1 1 
        1   948 1 1 62 GLU H    H -24.131 32.472 -10.398 1.00 . A A . 62 GLU H    1 1 
        1   949 1 1 62 GLU HA   H -23.538 32.482 -13.218 1.00 . A A . 62 GLU HA   1 1 
        1   950 1 1 62 GLU HB2  H -25.242 34.248 -13.359 1.00 . A A . 62 GLU HB2  1 1 
        1   951 1 1 62 GLU HB3  H -25.774 32.753 -12.601 1.00 . A A . 62 GLU HB3  1 1 
        1   952 1 1 62 GLU HG2  H -25.561 33.821 -10.350 1.00 . A A . 62 GLU HG2  1 1 
        1   953 1 1 62 GLU HG3  H -25.109 35.338 -11.128 1.00 . A A . 62 GLU HG3  1 1 
        1   954 1 1 62 GLU N    N -23.463 32.366 -11.146 1.00 . A A . 62 GLU N    1 1 
        1   955 1 1 62 GLU O    O -22.610 35.225 -11.718 1.00 . A A . 62 GLU O    1 1 
        1   956 1 1 62 GLU OE1  O -27.483 35.841 -12.016 1.00 . A A . 62 GLU OE1  1 1 
        1   957 1 1 62 GLU OE2  O -28.045 33.961 -11.041 1.00 . A A . 62 GLU OE2  1 1 
        1   958 1 1 63 GLY C    C -21.208 36.135 -14.842 1.00 . A A . 63 GLY C    1 1 
        1   959 1 1 63 GLY CA   C -20.718 35.112 -13.813 1.00 . A A . 63 GLY CA   1 1 
        1   960 1 1 63 GLY H    H -21.814 33.325 -14.089 1.00 . A A . 63 GLY H    1 1 
        1   961 1 1 63 GLY HA2  H -20.420 35.620 -12.906 1.00 . A A . 63 GLY HA2  1 1 
        1   962 1 1 63 GLY HA3  H -19.834 34.615 -14.213 1.00 . A A . 63 GLY HA3  1 1 
        1   963 1 1 63 GLY N    N -21.738 34.126 -13.473 1.00 . A A . 63 GLY N    1 1 
        1   964 1 1 63 GLY O    O -21.997 35.807 -15.729 1.00 . A A . 63 GLY O    1 1 
        1   965 1 1 64 THR C    C -19.772 38.700 -16.655 1.00 . A A . 64 THR C    1 1 
        1   966 1 1 64 THR CA   C -20.979 38.428 -15.765 1.00 . A A . 64 THR CA   1 1 
        1   967 1 1 64 THR CB   C -21.426 39.729 -15.081 1.00 . A A . 64 THR CB   1 1 
        1   968 1 1 64 THR CG2  C -21.803 40.835 -16.073 1.00 . A A . 64 THR CG2  1 1 
        1   969 1 1 64 THR H    H -20.075 37.585 -14.005 1.00 . A A . 64 THR H    1 1 
        1   970 1 1 64 THR HA   H -21.780 38.074 -16.411 1.00 . A A . 64 THR HA   1 1 
        1   971 1 1 64 THR HB   H -20.607 40.084 -14.453 1.00 . A A . 64 THR HB   1 1 
        1   972 1 1 64 THR HG1  H -22.296 38.894 -13.557 1.00 . A A . 64 THR HG1  1 1 
        1   973 1 1 64 THR HG21 H -22.485 40.454 -16.835 1.00 . A A . 64 THR HG21 1 1 
        1   974 1 1 64 THR HG22 H -22.283 41.657 -15.541 1.00 . A A . 64 THR HG22 1 1 
        1   975 1 1 64 THR HG23 H -20.908 41.220 -16.560 1.00 . A A . 64 THR HG23 1 1 
        1   976 1 1 64 THR N    N -20.699 37.368 -14.776 1.00 . A A . 64 THR N    1 1 
        1   977 1 1 64 THR O    O -18.642 38.711 -16.172 1.00 . A A . 64 THR O    1 1 
        1   978 1 1 64 THR OG1  O -22.562 39.493 -14.276 1.00 . A A . 64 THR OG1  1 1 
        1   979 1 1 65 LEU C    C -18.060 40.236 -18.723 1.00 . A A . 65 LEU C    1 1 
        1   980 1 1 65 LEU CA   C -18.988 39.032 -18.997 1.00 . A A . 65 LEU CA   1 1 
        1   981 1 1 65 LEU CB   C -19.743 39.119 -20.341 1.00 . A A . 65 LEU CB   1 1 
        1   982 1 1 65 LEU CD1  C -19.901 39.341 -22.812 1.00 . A A . 65 LEU CD1  1 1 
        1   983 1 1 65 LEU CD2  C -17.701 39.815 -21.810 1.00 . A A . 65 LEU CD2  1 1 
        1   984 1 1 65 LEU CG   C -18.962 38.963 -21.661 1.00 . A A . 65 LEU CG   1 1 
        1   985 1 1 65 LEU H    H -20.973 38.931 -18.266 1.00 . A A . 65 LEU H    1 1 
        1   986 1 1 65 LEU HA   H -18.389 38.123 -19.006 1.00 . A A . 65 LEU HA   1 1 
        1   987 1 1 65 LEU HB2  H -20.479 38.316 -20.352 1.00 . A A . 65 LEU HB2  1 1 
        1   988 1 1 65 LEU HB3  H -20.308 40.051 -20.350 1.00 . A A . 65 LEU HB3  1 1 
        1   989 1 1 65 LEU HD11 H -20.167 40.396 -22.748 1.00 . A A . 65 LEU HD11 1 1 
        1   990 1 1 65 LEU HD12 H -19.415 39.154 -23.768 1.00 . A A . 65 LEU HD12 1 1 
        1   991 1 1 65 LEU HD13 H -20.809 38.742 -22.757 1.00 . A A . 65 LEU HD13 1 1 
        1   992 1 1 65 LEU HD21 H -17.336 39.758 -22.835 1.00 . A A . 65 LEU HD21 1 1 
        1   993 1 1 65 LEU HD22 H -17.914 40.854 -21.561 1.00 . A A . 65 LEU HD22 1 1 
        1   994 1 1 65 LEU HD23 H -16.919 39.420 -21.166 1.00 . A A . 65 LEU HD23 1 1 
        1   995 1 1 65 LEU HG   H -18.676 37.917 -21.773 1.00 . A A . 65 LEU HG   1 1 
        1   996 1 1 65 LEU N    N -20.009 38.896 -17.955 1.00 . A A . 65 LEU N    1 1 
        1   997 1 1 65 LEU O    O -18.524 41.377 -18.645 1.00 . A A . 65 LEU O    1 1 
        1   998 1 1 66 ILE C    C -14.560 40.723 -19.517 1.00 . A A . 66 ILE C    1 1 
        1   999 1 1 66 ILE CA   C -15.679 40.988 -18.498 1.00 . A A . 66 ILE CA   1 1 
        1  1000 1 1 66 ILE CB   C -15.108 41.106 -17.059 1.00 . A A . 66 ILE CB   1 1 
        1  1001 1 1 66 ILE CD1  C -14.921 38.549 -16.608 1.00 . A A . 66 ILE CD1  1 1 
        1  1002 1 1 66 ILE CG1  C -14.256 39.909 -16.574 1.00 . A A . 66 ILE CG1  1 1 
        1  1003 1 1 66 ILE CG2  C -16.210 41.448 -16.042 1.00 . A A . 66 ILE CG2  1 1 
        1  1004 1 1 66 ILE H    H -16.455 39.015 -18.675 1.00 . A A . 66 ILE H    1 1 
        1  1005 1 1 66 ILE HA   H -16.101 41.961 -18.752 1.00 . A A . 66 ILE HA   1 1 
        1  1006 1 1 66 ILE HB   H -14.435 41.965 -17.066 1.00 . A A . 66 ILE HB   1 1 
        1  1007 1 1 66 ILE HD11 H -15.907 38.604 -16.160 1.00 . A A . 66 ILE HD11 1 1 
        1  1008 1 1 66 ILE HD12 H -14.993 38.241 -17.642 1.00 . A A . 66 ILE HD12 1 1 
        1  1009 1 1 66 ILE HD13 H -14.310 37.826 -16.067 1.00 . A A . 66 ILE HD13 1 1 
        1  1010 1 1 66 ILE HG12 H -13.352 39.843 -17.176 1.00 . A A . 66 ILE HG12 1 1 
        1  1011 1 1 66 ILE HG13 H -13.965 40.066 -15.543 1.00 . A A . 66 ILE HG13 1 1 
        1  1012 1 1 66 ILE HG21 H -15.766 41.637 -15.066 1.00 . A A . 66 ILE HG21 1 1 
        1  1013 1 1 66 ILE HG22 H -16.744 42.343 -16.364 1.00 . A A . 66 ILE HG22 1 1 
        1  1014 1 1 66 ILE HG23 H -16.920 40.629 -15.950 1.00 . A A . 66 ILE HG23 1 1 
        1  1015 1 1 66 ILE N    N -16.752 39.981 -18.607 1.00 . A A . 66 ILE N    1 1 
        1  1016 1 1 66 ILE O    O -14.340 39.586 -19.938 1.00 . A A . 66 ILE O    1 1 
        1  1017 1 1 67 GLU C    C -11.386 41.300 -20.054 1.00 . A A . 67 GLU C    1 1 
        1  1018 1 1 67 GLU CA   C -12.678 41.652 -20.815 1.00 . A A . 67 GLU CA   1 1 
        1  1019 1 1 67 GLU CB   C -12.493 42.940 -21.634 1.00 . A A . 67 GLU CB   1 1 
        1  1020 1 1 67 GLU CD   C -13.393 44.437 -23.465 1.00 . A A . 67 GLU CD   1 1 
        1  1021 1 1 67 GLU CG   C -13.659 43.194 -22.598 1.00 . A A . 67 GLU CG   1 1 
        1  1022 1 1 67 GLU H    H -14.037 42.677 -19.523 1.00 . A A . 67 GLU H    1 1 
        1  1023 1 1 67 GLU HA   H -12.868 40.846 -21.526 1.00 . A A . 67 GLU HA   1 1 
        1  1024 1 1 67 GLU HB2  H -12.387 43.791 -20.959 1.00 . A A . 67 GLU HB2  1 1 
        1  1025 1 1 67 GLU HB3  H -11.577 42.848 -22.219 1.00 . A A . 67 GLU HB3  1 1 
        1  1026 1 1 67 GLU HG2  H -13.789 42.319 -23.239 1.00 . A A . 67 GLU HG2  1 1 
        1  1027 1 1 67 GLU HG3  H -14.582 43.329 -22.028 1.00 . A A . 67 GLU HG3  1 1 
        1  1028 1 1 67 GLU N    N -13.830 41.768 -19.909 1.00 . A A . 67 GLU N    1 1 
        1  1029 1 1 67 GLU O    O -11.086 41.879 -19.007 1.00 . A A . 67 GLU O    1 1 
        1  1030 1 1 67 GLU OE1  O -12.694 44.315 -24.500 1.00 . A A . 67 GLU OE1  1 1 
        1  1031 1 1 67 GLU OE2  O -13.883 45.542 -23.124 1.00 . A A . 67 GLU OE2  1 1 
        1  1032 1 1 68 GLY C    C  -8.106 40.849 -20.545 1.00 . A A . 68 GLY C    1 1 
        1  1033 1 1 68 GLY CA   C  -9.281 39.972 -20.081 1.00 . A A . 68 GLY CA   1 1 
        1  1034 1 1 68 GLY H    H -10.908 39.928 -21.458 1.00 . A A . 68 GLY H    1 1 
        1  1035 1 1 68 GLY HA2  H  -9.306 39.993 -18.992 1.00 . A A . 68 GLY HA2  1 1 
        1  1036 1 1 68 GLY HA3  H  -9.077 38.949 -20.396 1.00 . A A . 68 GLY HA3  1 1 
        1  1037 1 1 68 GLY N    N -10.597 40.371 -20.605 1.00 . A A . 68 GLY N    1 1 
        1  1038 1 1 68 GLY O    O  -6.950 40.520 -20.273 1.00 . A A . 68 GLY O    1 1 
        1  1039 1 1 69 ASP C    C  -8.004 44.277 -21.933 1.00 . A A . 69 ASP C    1 1 
        1  1040 1 1 69 ASP CA   C  -7.427 42.846 -21.893 1.00 . A A . 69 ASP CA   1 1 
        1  1041 1 1 69 ASP CB   C  -7.052 42.320 -23.292 1.00 . A A . 69 ASP CB   1 1 
        1  1042 1 1 69 ASP CG   C  -8.231 42.309 -24.279 1.00 . A A . 69 ASP CG   1 1 
        1  1043 1 1 69 ASP H    H  -9.334 42.206 -21.410 1.00 . A A . 69 ASP H    1 1 
        1  1044 1 1 69 ASP HA   H  -6.517 42.876 -21.291 1.00 . A A . 69 ASP HA   1 1 
        1  1045 1 1 69 ASP HB2  H  -6.249 42.939 -23.695 1.00 . A A . 69 ASP HB2  1 1 
        1  1046 1 1 69 ASP HB3  H  -6.655 41.308 -23.194 1.00 . A A . 69 ASP HB3  1 1 
        1  1047 1 1 69 ASP N    N  -8.377 41.938 -21.269 1.00 . A A . 69 ASP N    1 1 
        1  1048 1 1 69 ASP O    O  -9.174 44.523 -21.624 1.00 . A A . 69 ASP O    1 1 
        1  1049 1 1 69 ASP OD1  O  -9.037 41.348 -24.268 1.00 . A A . 69 ASP OD1  1 1 
        1  1050 1 1 69 ASP OD2  O  -8.342 43.259 -25.088 1.00 . A A . 69 ASP OD2  1 1 
        1  1051 1 1 70 LEU C    C  -8.427 47.262 -23.080 1.00 . A A . 70 LEU C    1 1 
        1  1052 1 1 70 LEU CA   C  -7.333 46.675 -22.151 1.00 . A A . 70 LEU CA   1 1 
        1  1053 1 1 70 LEU CB   C  -5.973 47.371 -22.380 1.00 . A A . 70 LEU CB   1 1 
        1  1054 1 1 70 LEU CD1  C  -3.613 47.775 -21.635 1.00 . A A . 70 LEU CD1  1 1 
        1  1055 1 1 70 LEU CD2  C  -5.454 48.131 -20.021 1.00 . A A . 70 LEU CD2  1 1 
        1  1056 1 1 70 LEU CG   C  -4.991 47.274 -21.200 1.00 . A A . 70 LEU CG   1 1 
        1  1057 1 1 70 LEU H    H  -6.234 44.875 -22.547 1.00 . A A . 70 LEU H    1 1 
        1  1058 1 1 70 LEU HA   H  -7.658 46.855 -21.129 1.00 . A A . 70 LEU HA   1 1 
        1  1059 1 1 70 LEU HB2  H  -5.506 46.926 -23.258 1.00 . A A . 70 LEU HB2  1 1 
        1  1060 1 1 70 LEU HB3  H  -6.134 48.427 -22.599 1.00 . A A . 70 LEU HB3  1 1 
        1  1061 1 1 70 LEU HD11 H  -2.912 47.696 -20.803 1.00 . A A . 70 LEU HD11 1 1 
        1  1062 1 1 70 LEU HD12 H  -3.243 47.164 -22.459 1.00 . A A . 70 LEU HD12 1 1 
        1  1063 1 1 70 LEU HD13 H  -3.675 48.815 -21.958 1.00 . A A . 70 LEU HD13 1 1 
        1  1064 1 1 70 LEU HD21 H  -4.703 48.108 -19.232 1.00 . A A . 70 LEU HD21 1 1 
        1  1065 1 1 70 LEU HD22 H  -5.604 49.160 -20.348 1.00 . A A . 70 LEU HD22 1 1 
        1  1066 1 1 70 LEU HD23 H  -6.387 47.742 -19.616 1.00 . A A . 70 LEU HD23 1 1 
        1  1067 1 1 70 LEU HG   H  -4.897 46.237 -20.878 1.00 . A A . 70 LEU HG   1 1 
        1  1068 1 1 70 LEU N    N  -7.136 45.222 -22.274 1.00 . A A . 70 LEU N    1 1 
        1  1069 1 1 70 LEU O    O  -8.782 46.640 -24.087 1.00 . A A . 70 LEU O    1 1 
        1  1070 1 1 71 PRO C    C  -9.672 49.404 -25.031 1.00 . A A . 71 PRO C    1 1 
        1  1071 1 1 71 PRO CA   C -10.033 49.083 -23.572 1.00 . A A . 71 PRO CA   1 1 
        1  1072 1 1 71 PRO CB   C -10.448 50.348 -22.808 1.00 . A A . 71 PRO CB   1 1 
        1  1073 1 1 71 PRO CD   C  -8.730 49.260 -21.580 1.00 . A A . 71 PRO CD   1 1 
        1  1074 1 1 71 PRO CG   C -10.015 50.055 -21.375 1.00 . A A . 71 PRO CG   1 1 
        1  1075 1 1 71 PRO HA   H -10.876 48.392 -23.570 1.00 . A A . 71 PRO HA   1 1 
        1  1076 1 1 71 PRO HB2  H  -9.897 51.217 -23.173 1.00 . A A . 71 PRO HB2  1 1 
        1  1077 1 1 71 PRO HB3  H -11.521 50.526 -22.876 1.00 . A A . 71 PRO HB3  1 1 
        1  1078 1 1 71 PRO HD2  H  -7.893 49.943 -21.731 1.00 . A A . 71 PRO HD2  1 1 
        1  1079 1 1 71 PRO HD3  H  -8.554 48.639 -20.703 1.00 . A A . 71 PRO HD3  1 1 
        1  1080 1 1 71 PRO HG2  H  -9.841 50.969 -20.806 1.00 . A A . 71 PRO HG2  1 1 
        1  1081 1 1 71 PRO HG3  H -10.762 49.429 -20.884 1.00 . A A . 71 PRO HG3  1 1 
        1  1082 1 1 71 PRO N    N  -8.947 48.477 -22.793 1.00 . A A . 71 PRO N    1 1 
        1  1083 1 1 71 PRO O    O -10.444 49.068 -25.930 1.00 . A A . 71 PRO O    1 1 
        1  1084 1 1 72 GLU C    C  -6.614 50.196 -27.003 1.00 . A A . 72 GLU C    1 1 
        1  1085 1 1 72 GLU CA   C  -8.097 50.483 -26.628 1.00 . A A . 72 GLU CA   1 1 
        1  1086 1 1 72 GLU CB   C  -8.435 51.983 -26.796 1.00 . A A . 72 GLU CB   1 1 
        1  1087 1 1 72 GLU CD   C -10.215 53.778 -26.985 1.00 . A A . 72 GLU CD   1 1 
        1  1088 1 1 72 GLU CG   C  -9.912 52.327 -26.564 1.00 . A A . 72 GLU CG   1 1 
        1  1089 1 1 72 GLU H    H  -7.950 50.318 -24.498 1.00 . A A . 72 GLU H    1 1 
        1  1090 1 1 72 GLU HA   H  -8.681 49.941 -27.374 1.00 . A A . 72 GLU HA   1 1 
        1  1091 1 1 72 GLU HB2  H  -7.827 52.570 -26.106 1.00 . A A . 72 GLU HB2  1 1 
        1  1092 1 1 72 GLU HB3  H  -8.183 52.279 -27.816 1.00 . A A . 72 GLU HB3  1 1 
        1  1093 1 1 72 GLU HG2  H -10.528 51.632 -27.136 1.00 . A A . 72 GLU HG2  1 1 
        1  1094 1 1 72 GLU HG3  H -10.157 52.196 -25.507 1.00 . A A . 72 GLU HG3  1 1 
        1  1095 1 1 72 GLU N    N  -8.516 50.037 -25.283 1.00 . A A . 72 GLU N    1 1 
        1  1096 1 1 72 GLU O    O  -5.876 51.106 -27.402 1.00 . A A . 72 GLU O    1 1 
        1  1097 1 1 72 GLU OE1  O -10.037 54.707 -26.159 1.00 . A A . 72 GLU OE1  1 1 
        1  1098 1 1 72 GLU OE2  O -10.642 54.004 -28.145 1.00 . A A . 72 GLU OE2  1 1 
        1  1099 1 1 73 PRO C    C  -5.633 48.464 -29.420 1.00 . A A . 73 PRO C    1 1 
        1  1100 1 1 73 PRO CA   C  -5.172 48.405 -27.949 1.00 . A A . 73 PRO CA   1 1 
        1  1101 1 1 73 PRO CB   C  -4.928 46.953 -27.512 1.00 . A A . 73 PRO CB   1 1 
        1  1102 1 1 73 PRO CD   C  -6.426 47.951 -25.957 1.00 . A A . 73 PRO CD   1 1 
        1  1103 1 1 73 PRO CG   C  -5.266 46.963 -26.026 1.00 . A A . 73 PRO CG   1 1 
        1  1104 1 1 73 PRO HA   H  -4.248 48.974 -27.835 1.00 . A A . 73 PRO HA   1 1 
        1  1105 1 1 73 PRO HB2  H  -5.619 46.282 -28.028 1.00 . A A . 73 PRO HB2  1 1 
        1  1106 1 1 73 PRO HB3  H  -3.896 46.644 -27.686 1.00 . A A . 73 PRO HB3  1 1 
        1  1107 1 1 73 PRO HD2  H  -7.369 47.438 -26.120 1.00 . A A . 73 PRO HD2  1 1 
        1  1108 1 1 73 PRO HD3  H  -6.432 48.437 -24.982 1.00 . A A . 73 PRO HD3  1 1 
        1  1109 1 1 73 PRO HG2  H  -5.554 45.974 -25.667 1.00 . A A . 73 PRO HG2  1 1 
        1  1110 1 1 73 PRO HG3  H  -4.417 47.350 -25.460 1.00 . A A . 73 PRO HG3  1 1 
        1  1111 1 1 73 PRO N    N  -6.181 48.919 -27.013 1.00 . A A . 73 PRO N    1 1 
        1  1112 1 1 73 PRO O    O  -6.736 48.926 -29.727 1.00 . A A . 73 PRO O    1 1 
        1  1113 1 1 74 LYS C    C  -6.192 46.340 -31.645 1.00 . A A . 74 LYS C    1 1 
        1  1114 1 1 74 LYS CA   C  -5.286 47.579 -31.704 1.00 . A A . 74 LYS CA   1 1 
        1  1115 1 1 74 LYS CB   C  -4.083 47.396 -32.647 1.00 . A A . 74 LYS CB   1 1 
        1  1116 1 1 74 LYS CD   C  -3.339 46.997 -35.037 1.00 . A A . 74 LYS CD   1 1 
        1  1117 1 1 74 LYS CE   C  -3.819 46.747 -36.472 1.00 . A A . 74 LYS CE   1 1 
        1  1118 1 1 74 LYS CG   C  -4.542 47.141 -34.094 1.00 . A A . 74 LYS CG   1 1 
        1  1119 1 1 74 LYS H    H  -3.924 47.576 -30.044 1.00 . A A . 74 LYS H    1 1 
        1  1120 1 1 74 LYS HA   H  -5.880 48.410 -32.092 1.00 . A A . 74 LYS HA   1 1 
        1  1121 1 1 74 LYS HB2  H  -3.476 48.303 -32.625 1.00 . A A . 74 LYS HB2  1 1 
        1  1122 1 1 74 LYS HB3  H  -3.468 46.561 -32.307 1.00 . A A . 74 LYS HB3  1 1 
        1  1123 1 1 74 LYS HD2  H  -2.745 47.912 -35.005 1.00 . A A . 74 LYS HD2  1 1 
        1  1124 1 1 74 LYS HD3  H  -2.722 46.159 -34.708 1.00 . A A . 74 LYS HD3  1 1 
        1  1125 1 1 74 LYS HE2  H  -4.430 45.839 -36.486 1.00 . A A . 74 LYS HE2  1 1 
        1  1126 1 1 74 LYS HE3  H  -4.455 47.583 -36.781 1.00 . A A . 74 LYS HE3  1 1 
        1  1127 1 1 74 LYS HG2  H  -5.141 46.228 -34.139 1.00 . A A . 74 LYS HG2  1 1 
        1  1128 1 1 74 LYS HG3  H  -5.161 47.975 -34.426 1.00 . A A . 74 LYS HG3  1 1 
        1  1129 1 1 74 LYS HZ1  H  -2.108 47.439 -37.430 1.00 . A A . 74 LYS HZ1  1 1 
        1  1130 1 1 74 LYS HZ2  H  -2.084 45.827 -37.157 1.00 . A A . 74 LYS HZ2  1 1 
        1  1131 1 1 74 LYS HZ3  H  -3.003 46.440 -38.357 1.00 . A A . 74 LYS HZ3  1 1 
        1  1132 1 1 74 LYS N    N  -4.826 47.921 -30.345 1.00 . A A . 74 LYS N    1 1 
        1  1133 1 1 74 LYS NZ   N  -2.678 46.604 -37.414 1.00 . A A . 74 LYS NZ   1 1 
        1  1134 1 1 74 LYS O    O  -5.707 45.208 -31.566 1.00 . A A . 74 LYS O    1 1 
        1  1135 1 1 75 LYS C    C  -9.812 45.959 -32.363 1.00 . A A . 75 LYS C    1 1 
        1  1136 1 1 75 LYS CA   C  -8.563 45.538 -31.581 1.00 . A A . 75 LYS CA   1 1 
        1  1137 1 1 75 LYS CB   C  -8.872 45.199 -30.104 1.00 . A A . 75 LYS CB   1 1 
        1  1138 1 1 75 LYS CD   C  -9.291 46.118 -27.746 1.00 . A A . 75 LYS CD   1 1 
        1  1139 1 1 75 LYS CE   C -10.483 45.299 -27.245 1.00 . A A . 75 LYS CE   1 1 
        1  1140 1 1 75 LYS CG   C  -9.346 46.395 -29.255 1.00 . A A . 75 LYS CG   1 1 
        1  1141 1 1 75 LYS H    H  -7.803 47.534 -31.672 1.00 . A A . 75 LYS H    1 1 
        1  1142 1 1 75 LYS HA   H  -8.187 44.627 -32.052 1.00 . A A . 75 LYS HA   1 1 
        1  1143 1 1 75 LYS HB2  H  -9.631 44.415 -30.068 1.00 . A A . 75 LYS HB2  1 1 
        1  1144 1 1 75 LYS HB3  H  -7.961 44.794 -29.660 1.00 . A A . 75 LYS HB3  1 1 
        1  1145 1 1 75 LYS HD2  H  -8.357 45.611 -27.498 1.00 . A A . 75 LYS HD2  1 1 
        1  1146 1 1 75 LYS HD3  H  -9.303 47.077 -27.232 1.00 . A A . 75 LYS HD3  1 1 
        1  1147 1 1 75 LYS HE2  H -11.398 45.871 -27.423 1.00 . A A . 75 LYS HE2  1 1 
        1  1148 1 1 75 LYS HE3  H -10.549 44.363 -27.806 1.00 . A A . 75 LYS HE3  1 1 
        1  1149 1 1 75 LYS HG2  H  -8.698 47.247 -29.443 1.00 . A A . 75 LYS HG2  1 1 
        1  1150 1 1 75 LYS HG3  H -10.361 46.678 -29.539 1.00 . A A . 75 LYS HG3  1 1 
        1  1151 1 1 75 LYS HZ1  H  -9.625 44.314 -25.626 1.00 . A A . 75 LYS HZ1  1 1 
        1  1152 1 1 75 LYS HZ2  H -10.070 45.830 -25.273 1.00 . A A . 75 LYS HZ2  1 1 
        1  1153 1 1 75 LYS HZ3  H -11.222 44.664 -25.400 1.00 . A A . 75 LYS HZ3  1 1 
        1  1154 1 1 75 LYS N    N  -7.508 46.566 -31.656 1.00 . A A . 75 LYS N    1 1 
        1  1155 1 1 75 LYS NZ   N -10.349 45.010 -25.799 1.00 . A A . 75 LYS NZ   1 1 
        1  1156 1 1 75 LYS O    O -10.227 47.119 -32.305 1.00 . A A . 75 LYS O    1 1 
        1  1157 1 1 76 VAL C    C -12.598 44.005 -33.728 1.00 . A A . 76 VAL C    1 1 
        1  1158 1 1 76 VAL CA   C -11.623 45.179 -33.908 1.00 . A A . 76 VAL CA   1 1 
        1  1159 1 1 76 VAL CB   C -11.297 45.382 -35.406 1.00 . A A . 76 VAL CB   1 1 
        1  1160 1 1 76 VAL CG1  C -10.520 46.681 -35.649 1.00 . A A . 76 VAL CG1  1 1 
        1  1161 1 1 76 VAL CG2  C -10.509 44.220 -36.027 1.00 . A A . 76 VAL CG2  1 1 
        1  1162 1 1 76 VAL H    H  -9.967 44.099 -33.091 1.00 . A A . 76 VAL H    1 1 
        1  1163 1 1 76 VAL HA   H -12.149 46.072 -33.568 1.00 . A A . 76 VAL HA   1 1 
        1  1164 1 1 76 VAL HB   H -12.240 45.470 -35.946 1.00 . A A . 76 VAL HB   1 1 
        1  1165 1 1 76 VAL HG11 H -10.417 46.852 -36.721 1.00 . A A . 76 VAL HG11 1 1 
        1  1166 1 1 76 VAL HG12 H -11.060 47.521 -35.213 1.00 . A A . 76 VAL HG12 1 1 
        1  1167 1 1 76 VAL HG13 H  -9.526 46.622 -35.205 1.00 . A A . 76 VAL HG13 1 1 
        1  1168 1 1 76 VAL HG21 H -10.359 44.408 -37.090 1.00 . A A . 76 VAL HG21 1 1 
        1  1169 1 1 76 VAL HG22 H  -9.537 44.116 -35.546 1.00 . A A . 76 VAL HG22 1 1 
        1  1170 1 1 76 VAL HG23 H -11.065 43.288 -35.922 1.00 . A A . 76 VAL HG23 1 1 
        1  1171 1 1 76 VAL N    N -10.401 45.010 -33.092 1.00 . A A . 76 VAL N    1 1 
        1  1172 1 1 76 VAL O    O -12.195 42.904 -33.343 1.00 . A A . 76 VAL O    1 1 
        1  1173 1 1 77 LYS C    C -14.844 42.142 -35.069 1.00 . A A . 77 LYS C    1 1 
        1  1174 1 1 77 LYS CA   C -14.958 43.223 -33.971 1.00 . A A . 77 LYS CA   1 1 
        1  1175 1 1 77 LYS CB   C -16.359 43.858 -33.841 1.00 . A A . 77 LYS CB   1 1 
        1  1176 1 1 77 LYS CD   C -17.913 45.231 -32.325 1.00 . A A . 77 LYS CD   1 1 
        1  1177 1 1 77 LYS CE   C -19.077 44.231 -32.338 1.00 . A A . 77 LYS CE   1 1 
        1  1178 1 1 77 LYS CG   C -16.546 44.544 -32.475 1.00 . A A . 77 LYS CG   1 1 
        1  1179 1 1 77 LYS H    H -14.136 45.169 -34.316 1.00 . A A . 77 LYS H    1 1 
        1  1180 1 1 77 LYS HA   H -14.808 42.661 -33.046 1.00 . A A . 77 LYS HA   1 1 
        1  1181 1 1 77 LYS HB2  H -16.528 44.593 -34.625 1.00 . A A . 77 LYS HB2  1 1 
        1  1182 1 1 77 LYS HB3  H -17.104 43.068 -33.945 1.00 . A A . 77 LYS HB3  1 1 
        1  1183 1 1 77 LYS HD2  H -17.919 45.771 -31.377 1.00 . A A . 77 LYS HD2  1 1 
        1  1184 1 1 77 LYS HD3  H -18.040 45.955 -33.132 1.00 . A A . 77 LYS HD3  1 1 
        1  1185 1 1 77 LYS HE2  H -19.086 43.706 -33.298 1.00 . A A . 77 LYS HE2  1 1 
        1  1186 1 1 77 LYS HE3  H -18.911 43.489 -31.551 1.00 . A A . 77 LYS HE3  1 1 
        1  1187 1 1 77 LYS HG2  H -16.429 43.806 -31.681 1.00 . A A . 77 LYS HG2  1 1 
        1  1188 1 1 77 LYS HG3  H -15.773 45.304 -32.349 1.00 . A A . 77 LYS HG3  1 1 
        1  1189 1 1 77 LYS HZ1  H -20.408 45.388 -31.235 1.00 . A A . 77 LYS HZ1  1 1 
        1  1190 1 1 77 LYS HZ2  H -20.565 45.592 -32.849 1.00 . A A . 77 LYS HZ2  1 1 
        1  1191 1 1 77 LYS HZ3  H -21.144 44.245 -32.135 1.00 . A A . 77 LYS HZ3  1 1 
        1  1192 1 1 77 LYS N    N -13.885 44.234 -34.024 1.00 . A A . 77 LYS N    1 1 
        1  1193 1 1 77 LYS NZ   N -20.382 44.910 -32.125 1.00 . A A . 77 LYS NZ   1 1 
        1  1194 1 1 77 LYS O    O -14.800 40.963 -34.706 1.00 . A A . 77 LYS O    1 1 
        1  1195 1 1 78 PRO C    C -13.620 40.557 -37.467 1.00 . A A . 78 PRO C    1 1 
        1  1196 1 1 78 PRO CA   C -14.873 41.464 -37.453 1.00 . A A . 78 PRO CA   1 1 
        1  1197 1 1 78 PRO CB   C -14.994 42.248 -38.769 1.00 . A A . 78 PRO CB   1 1 
        1  1198 1 1 78 PRO CD   C -14.916 43.798 -36.978 1.00 . A A . 78 PRO CD   1 1 
        1  1199 1 1 78 PRO CG   C -15.563 43.598 -38.343 1.00 . A A . 78 PRO CG   1 1 
        1  1200 1 1 78 PRO HA   H -15.769 40.857 -37.324 1.00 . A A . 78 PRO HA   1 1 
        1  1201 1 1 78 PRO HB2  H -14.007 42.401 -39.210 1.00 . A A . 78 PRO HB2  1 1 
        1  1202 1 1 78 PRO HB3  H -15.651 41.748 -39.482 1.00 . A A . 78 PRO HB3  1 1 
        1  1203 1 1 78 PRO HD2  H -13.900 44.171 -37.106 1.00 . A A . 78 PRO HD2  1 1 
        1  1204 1 1 78 PRO HD3  H -15.499 44.508 -36.401 1.00 . A A . 78 PRO HD3  1 1 
        1  1205 1 1 78 PRO HG2  H -15.294 44.393 -39.040 1.00 . A A . 78 PRO HG2  1 1 
        1  1206 1 1 78 PRO HG3  H -16.646 43.527 -38.232 1.00 . A A . 78 PRO HG3  1 1 
        1  1207 1 1 78 PRO N    N -14.868 42.469 -36.382 1.00 . A A . 78 PRO N    1 1 
        1  1208 1 1 78 PRO O    O -12.546 40.996 -37.039 1.00 . A A . 78 PRO O    1 1 
        1  1209 1 1 79 PRO C    C -15.850 38.073 -37.530 1.00 . A A . 79 PRO C    1 1 
        1  1210 1 1 79 PRO CA   C -14.914 38.705 -38.579 1.00 . A A . 79 PRO CA   1 1 
        1  1211 1 1 79 PRO CB   C -14.372 37.646 -39.545 1.00 . A A . 79 PRO CB   1 1 
        1  1212 1 1 79 PRO CD   C -12.552 38.464 -38.228 1.00 . A A . 79 PRO CD   1 1 
        1  1213 1 1 79 PRO CG   C -13.077 37.184 -38.878 1.00 . A A . 79 PRO CG   1 1 
        1  1214 1 1 79 PRO HA   H -15.485 39.432 -39.156 1.00 . A A . 79 PRO HA   1 1 
        1  1215 1 1 79 PRO HB2  H -15.070 36.820 -39.692 1.00 . A A . 79 PRO HB2  1 1 
        1  1216 1 1 79 PRO HB3  H -14.138 38.115 -40.503 1.00 . A A . 79 PRO HB3  1 1 
        1  1217 1 1 79 PRO HD2  H -12.044 38.233 -37.291 1.00 . A A . 79 PRO HD2  1 1 
        1  1218 1 1 79 PRO HD3  H -11.862 38.963 -38.911 1.00 . A A . 79 PRO HD3  1 1 
        1  1219 1 1 79 PRO HG2  H -13.299 36.442 -38.109 1.00 . A A . 79 PRO HG2  1 1 
        1  1220 1 1 79 PRO HG3  H -12.369 36.781 -39.604 1.00 . A A . 79 PRO HG3  1 1 
        1  1221 1 1 79 PRO N    N -13.711 39.321 -38.004 1.00 . A A . 79 PRO N    1 1 
        1  1222 1 1 79 PRO O    O -17.060 38.005 -37.759 1.00 . A A . 79 PRO O    1 1 
        1  1223 1 1 80 ARG C    C -15.492 37.254 -33.927 1.00 . A A . 80 ARG C    1 1 
        1  1224 1 1 80 ARG CA   C -16.012 36.879 -35.319 1.00 . A A . 80 ARG CA   1 1 
        1  1225 1 1 80 ARG CB   C -15.886 35.354 -35.536 1.00 . A A . 80 ARG CB   1 1 
        1  1226 1 1 80 ARG CD   C -18.189 34.835 -36.573 1.00 . A A . 80 ARG CD   1 1 
        1  1227 1 1 80 ARG CG   C -16.662 34.806 -36.748 1.00 . A A . 80 ARG CG   1 1 
        1  1228 1 1 80 ARG CZ   C -19.024 33.807 -34.432 1.00 . A A . 80 ARG CZ   1 1 
        1  1229 1 1 80 ARG H    H -14.315 37.755 -36.264 1.00 . A A . 80 ARG H    1 1 
        1  1230 1 1 80 ARG HA   H -17.063 37.162 -35.331 1.00 . A A . 80 ARG HA   1 1 
        1  1231 1 1 80 ARG HB2  H -14.831 35.110 -35.668 1.00 . A A . 80 ARG HB2  1 1 
        1  1232 1 1 80 ARG HB3  H -16.222 34.832 -34.639 1.00 . A A . 80 ARG HB3  1 1 
        1  1233 1 1 80 ARG HD2  H -18.514 35.809 -36.208 1.00 . A A . 80 ARG HD2  1 1 
        1  1234 1 1 80 ARG HD3  H -18.639 34.692 -37.557 1.00 . A A . 80 ARG HD3  1 1 
        1  1235 1 1 80 ARG HE   H -18.649 32.815 -36.098 1.00 . A A . 80 ARG HE   1 1 
        1  1236 1 1 80 ARG HG2  H -16.394 35.370 -37.640 1.00 . A A . 80 ARG HG2  1 1 
        1  1237 1 1 80 ARG HG3  H -16.353 33.775 -36.921 1.00 . A A . 80 ARG HG3  1 1 
        1  1238 1 1 80 ARG HH11 H -18.434 35.681 -34.067 1.00 . A A . 80 ARG HH11 1 1 
        1  1239 1 1 80 ARG HH12 H -18.949 34.740 -32.686 1.00 . A A . 80 ARG HH12 1 1 
        1  1240 1 1 80 ARG HH21 H -19.770 31.953 -34.427 1.00 . A A . 80 ARG HH21 1 1 
        1  1241 1 1 80 ARG HH22 H -19.828 32.788 -32.892 1.00 . A A . 80 ARG HH22 1 1 
        1  1242 1 1 80 ARG N    N -15.308 37.611 -36.392 1.00 . A A . 80 ARG N    1 1 
        1  1243 1 1 80 ARG NE   N -18.677 33.753 -35.700 1.00 . A A . 80 ARG NE   1 1 
        1  1244 1 1 80 ARG NH1  N -18.872 34.861 -33.688 1.00 . A A . 80 ARG NH1  1 1 
        1  1245 1 1 80 ARG NH2  N -19.535 32.761 -33.863 1.00 . A A . 80 ARG NH2  1 1 
        1  1246 1 1 80 ARG O    O -14.255 37.311 -33.736 1.00 . A A . 80 ARG O    1 1 
        1  1247 1 1 80 ARG OXT  O -16.342 37.463 -33.033 1.00 . A A . 80 ARG OXT  1 1 
        2  1248 1 1  1 SER C    C  24.566 14.298 -25.605 1.00 . A A .  1 SER C    1 1 
        2  1249 1 1  1 SER CA   C  23.690 15.214 -26.462 1.00 . A A .  1 SER CA   1 1 
        2  1250 1 1  1 SER CB   C  23.046 16.296 -25.591 1.00 . A A .  1 SER CB   1 1 
        2  1251 1 1  1 SER H1   H  22.140 13.855 -26.564 1.00 . A A .  1 SER H1   1 1 
        2  1252 1 1  1 SER H2   H  23.092 13.884 -27.913 1.00 . A A .  1 SER H2   1 1 
        2  1253 1 1  1 SER H3   H  22.019 15.094 -27.638 1.00 . A A .  1 SER H3   1 1 
        2  1254 1 1  1 SER HA   H  24.324 15.710 -27.196 1.00 . A A .  1 SER HA   1 1 
        2  1255 1 1  1 SER HB2  H  22.443 15.839 -24.804 1.00 . A A .  1 SER HB2  1 1 
        2  1256 1 1  1 SER HB3  H  23.823 16.911 -25.132 1.00 . A A .  1 SER HB3  1 1 
        2  1257 1 1  1 SER HG   H  21.882 17.848 -25.871 1.00 . A A .  1 SER HG   1 1 
        2  1258 1 1  1 SER N    N  22.656 14.449 -27.195 1.00 . A A .  1 SER N    1 1 
        2  1259 1 1  1 SER O    O  24.094 13.266 -25.132 1.00 . A A .  1 SER O    1 1 
        2  1260 1 1  1 SER OG   O  22.223 17.109 -26.411 1.00 . A A .  1 SER OG   1 1 
        2  1261 1 1  2 MET C    C  27.498 15.441 -27.058 1.00 . A A .  2 MET C    1 1 
        2  1262 1 1  2 MET CA   C  26.607 15.780 -25.849 1.00 . A A .  2 MET CA   1 1 
        2  1263 1 1  2 MET CB   C  27.462 16.356 -24.706 1.00 . A A .  2 MET CB   1 1 
        2  1264 1 1  2 MET CE   C  28.297 16.291 -21.447 1.00 . A A .  2 MET CE   1 1 
        2  1265 1 1  2 MET CG   C  26.604 16.943 -23.576 1.00 . A A .  2 MET CG   1 1 
        2  1266 1 1  2 MET H    H  26.320 13.986 -24.720 1.00 . A A .  2 MET H    1 1 
        2  1267 1 1  2 MET HA   H  25.933 16.573 -26.172 1.00 . A A .  2 MET HA   1 1 
        2  1268 1 1  2 MET HB2  H  28.110 15.574 -24.308 1.00 . A A .  2 MET HB2  1 1 
        2  1269 1 1  2 MET HB3  H  28.091 17.154 -25.103 1.00 . A A .  2 MET HB3  1 1 
        2  1270 1 1  2 MET HE1  H  27.523 15.587 -21.141 1.00 . A A .  2 MET HE1  1 1 
        2  1271 1 1  2 MET HE2  H  28.979 15.801 -22.142 1.00 . A A .  2 MET HE2  1 1 
        2  1272 1 1  2 MET HE3  H  28.858 16.609 -20.567 1.00 . A A .  2 MET HE3  1 1 
        2  1273 1 1  2 MET HG2  H  25.941 17.693 -24.008 1.00 . A A .  2 MET HG2  1 1 
        2  1274 1 1  2 MET HG3  H  25.984 16.156 -23.145 1.00 . A A .  2 MET HG3  1 1 
        2  1275 1 1  2 MET N    N  25.841 14.618 -25.348 1.00 . A A .  2 MET N    1 1 
        2  1276 1 1  2 MET O    O  27.671 16.281 -27.941 1.00 . A A .  2 MET O    1 1 
        2  1277 1 1  2 MET SD   S  27.536 17.738 -22.235 1.00 . A A .  2 MET SD   1 1 
        2  1278 1 1  3 ALA C    C  28.019 13.425 -29.498 1.00 . A A .  3 ALA C    1 1 
        2  1279 1 1  3 ALA CA   C  28.863 13.756 -28.250 1.00 . A A .  3 ALA CA   1 1 
        2  1280 1 1  3 ALA CB   C  29.694 12.555 -27.781 1.00 . A A .  3 ALA CB   1 1 
        2  1281 1 1  3 ALA H    H  27.874 13.575 -26.366 1.00 . A A .  3 ALA H    1 1 
        2  1282 1 1  3 ALA HA   H  29.558 14.553 -28.525 1.00 . A A .  3 ALA HA   1 1 
        2  1283 1 1  3 ALA HB1  H  29.041 11.730 -27.492 1.00 . A A .  3 ALA HB1  1 1 
        2  1284 1 1  3 ALA HB2  H  30.347 12.224 -28.591 1.00 . A A .  3 ALA HB2  1 1 
        2  1285 1 1  3 ALA HB3  H  30.312 12.842 -26.928 1.00 . A A .  3 ALA HB3  1 1 
        2  1286 1 1  3 ALA N    N  28.034 14.216 -27.129 1.00 . A A .  3 ALA N    1 1 
        2  1287 1 1  3 ALA O    O  28.354 13.843 -30.609 1.00 . A A .  3 ALA O    1 1 
        2  1288 1 1  4 ASP C    C  24.926 13.704 -30.456 1.00 . A A .  4 ASP C    1 1 
        2  1289 1 1  4 ASP CA   C  25.886 12.508 -30.359 1.00 . A A .  4 ASP CA   1 1 
        2  1290 1 1  4 ASP CB   C  25.120 11.205 -30.088 1.00 . A A .  4 ASP CB   1 1 
        2  1291 1 1  4 ASP CG   C  26.017  9.965 -30.230 1.00 . A A .  4 ASP CG   1 1 
        2  1292 1 1  4 ASP H    H  26.674 12.426 -28.378 1.00 . A A .  4 ASP H    1 1 
        2  1293 1 1  4 ASP HA   H  26.390 12.399 -31.321 1.00 . A A .  4 ASP HA   1 1 
        2  1294 1 1  4 ASP HB2  H  24.683 11.243 -29.087 1.00 . A A .  4 ASP HB2  1 1 
        2  1295 1 1  4 ASP HB3  H  24.298 11.126 -30.803 1.00 . A A .  4 ASP HB3  1 1 
        2  1296 1 1  4 ASP N    N  26.890 12.737 -29.314 1.00 . A A .  4 ASP N    1 1 
        2  1297 1 1  4 ASP O    O  24.409 14.179 -29.438 1.00 . A A .  4 ASP O    1 1 
        2  1298 1 1  4 ASP OD1  O  26.360  9.595 -31.380 1.00 . A A .  4 ASP OD1  1 1 
        2  1299 1 1  4 ASP OD2  O  26.371  9.345 -29.198 1.00 . A A .  4 ASP OD2  1 1 
        2  1300 1 1  5 ARG C    C  22.487 14.842 -32.669 1.00 . A A .  5 ARG C    1 1 
        2  1301 1 1  5 ARG CA   C  23.780 15.317 -31.991 1.00 . A A .  5 ARG CA   1 1 
        2  1302 1 1  5 ARG CB   C  24.516 16.361 -32.859 1.00 . A A .  5 ARG CB   1 1 
        2  1303 1 1  5 ARG CD   C  26.730 16.652 -31.532 1.00 . A A .  5 ARG CD   1 1 
        2  1304 1 1  5 ARG CG   C  25.458 17.306 -32.091 1.00 . A A .  5 ARG CG   1 1 
        2  1305 1 1  5 ARG CZ   C  28.966 17.532 -30.814 1.00 . A A .  5 ARG CZ   1 1 
        2  1306 1 1  5 ARG H    H  25.110 13.712 -32.463 1.00 . A A .  5 ARG H    1 1 
        2  1307 1 1  5 ARG HA   H  23.476 15.804 -31.062 1.00 . A A .  5 ARG HA   1 1 
        2  1308 1 1  5 ARG HB2  H  25.068 15.858 -33.654 1.00 . A A .  5 ARG HB2  1 1 
        2  1309 1 1  5 ARG HB3  H  23.767 16.994 -33.338 1.00 . A A .  5 ARG HB3  1 1 
        2  1310 1 1  5 ARG HD2  H  26.464 15.987 -30.710 1.00 . A A .  5 ARG HD2  1 1 
        2  1311 1 1  5 ARG HD3  H  27.201 16.067 -32.326 1.00 . A A .  5 ARG HD3  1 1 
        2  1312 1 1  5 ARG HE   H  27.298 18.600 -30.889 1.00 . A A .  5 ARG HE   1 1 
        2  1313 1 1  5 ARG HG2  H  25.761 18.092 -32.784 1.00 . A A .  5 ARG HG2  1 1 
        2  1314 1 1  5 ARG HG3  H  24.909 17.775 -31.274 1.00 . A A .  5 ARG HG3  1 1 
        2  1315 1 1  5 ARG HH11 H  29.025 15.551 -31.085 1.00 . A A .  5 ARG HH11 1 1 
        2  1316 1 1  5 ARG HH12 H  30.564 16.315 -30.768 1.00 . A A .  5 ARG HH12 1 1 
        2  1317 1 1  5 ARG HH21 H  29.266 19.469 -30.372 1.00 . A A .  5 ARG HH21 1 1 
        2  1318 1 1  5 ARG HH22 H  30.674 18.453 -30.296 1.00 . A A .  5 ARG HH22 1 1 
        2  1319 1 1  5 ARG N    N  24.676 14.185 -31.680 1.00 . A A .  5 ARG N    1 1 
        2  1320 1 1  5 ARG NE   N  27.671 17.679 -31.043 1.00 . A A .  5 ARG NE   1 1 
        2  1321 1 1  5 ARG NH1  N  29.575 16.387 -30.929 1.00 . A A .  5 ARG NH1  1 1 
        2  1322 1 1  5 ARG NH2  N  29.689 18.561 -30.470 1.00 . A A .  5 ARG NH2  1 1 
        2  1323 1 1  5 ARG O    O  22.464 13.798 -33.326 1.00 . A A .  5 ARG O    1 1 
        2  1324 1 1  6 VAL C    C  19.367 16.692 -33.430 1.00 . A A .  6 VAL C    1 1 
        2  1325 1 1  6 VAL CA   C  20.081 15.371 -33.100 1.00 . A A .  6 VAL CA   1 1 
        2  1326 1 1  6 VAL CB   C  19.250 14.468 -32.157 1.00 . A A .  6 VAL CB   1 1 
        2  1327 1 1  6 VAL CG1  C  18.915 15.121 -30.809 1.00 . A A .  6 VAL CG1  1 1 
        2  1328 1 1  6 VAL CG2  C  17.948 13.980 -32.803 1.00 . A A .  6 VAL CG2  1 1 
        2  1329 1 1  6 VAL H    H  21.529 16.476 -31.990 1.00 . A A .  6 VAL H    1 1 
        2  1330 1 1  6 VAL HA   H  20.213 14.832 -34.040 1.00 . A A .  6 VAL HA   1 1 
        2  1331 1 1  6 VAL HB   H  19.846 13.579 -31.947 1.00 . A A .  6 VAL HB   1 1 
        2  1332 1 1  6 VAL HG11 H  18.275 15.992 -30.950 1.00 . A A .  6 VAL HG11 1 1 
        2  1333 1 1  6 VAL HG12 H  18.396 14.404 -30.173 1.00 . A A .  6 VAL HG12 1 1 
        2  1334 1 1  6 VAL HG13 H  19.830 15.430 -30.304 1.00 . A A .  6 VAL HG13 1 1 
        2  1335 1 1  6 VAL HG21 H  18.165 13.511 -33.764 1.00 . A A .  6 VAL HG21 1 1 
        2  1336 1 1  6 VAL HG22 H  17.479 13.237 -32.157 1.00 . A A .  6 VAL HG22 1 1 
        2  1337 1 1  6 VAL HG23 H  17.253 14.806 -32.946 1.00 . A A .  6 VAL HG23 1 1 
        2  1338 1 1  6 VAL N    N  21.415 15.623 -32.521 1.00 . A A .  6 VAL N    1 1 
        2  1339 1 1  6 VAL O    O  19.568 17.699 -32.750 1.00 . A A .  6 VAL O    1 1 
        2  1340 1 1  7 LEU C    C  16.441 18.082 -34.104 1.00 . A A .  7 LEU C    1 1 
        2  1341 1 1  7 LEU CA   C  17.741 17.867 -34.916 1.00 . A A .  7 LEU CA   1 1 
        2  1342 1 1  7 LEU CB   C  17.507 17.764 -36.440 1.00 . A A .  7 LEU CB   1 1 
        2  1343 1 1  7 LEU CD1  C  18.391 17.553 -38.780 1.00 . A A .  7 LEU CD1  1 1 
        2  1344 1 1  7 LEU CD2  C  19.718 18.850 -37.139 1.00 . A A .  7 LEU CD2  1 1 
        2  1345 1 1  7 LEU CG   C  18.780 17.651 -37.304 1.00 . A A .  7 LEU CG   1 1 
        2  1346 1 1  7 LEU H    H  18.380 15.831 -34.961 1.00 . A A .  7 LEU H    1 1 
        2  1347 1 1  7 LEU HA   H  18.342 18.759 -34.736 1.00 . A A .  7 LEU HA   1 1 
        2  1348 1 1  7 LEU HB2  H  16.878 16.894 -36.635 1.00 . A A .  7 LEU HB2  1 1 
        2  1349 1 1  7 LEU HB3  H  16.958 18.650 -36.766 1.00 . A A .  7 LEU HB3  1 1 
        2  1350 1 1  7 LEU HD11 H  19.286 17.429 -39.390 1.00 . A A .  7 LEU HD11 1 1 
        2  1351 1 1  7 LEU HD12 H  17.744 16.688 -38.933 1.00 . A A .  7 LEU HD12 1 1 
        2  1352 1 1  7 LEU HD13 H  17.864 18.456 -39.092 1.00 . A A .  7 LEU HD13 1 1 
        2  1353 1 1  7 LEU HD21 H  20.562 18.755 -37.822 1.00 . A A .  7 LEU HD21 1 1 
        2  1354 1 1  7 LEU HD22 H  19.184 19.776 -37.353 1.00 . A A .  7 LEU HD22 1 1 
        2  1355 1 1  7 LEU HD23 H  20.108 18.881 -36.121 1.00 . A A .  7 LEU HD23 1 1 
        2  1356 1 1  7 LEU HG   H  19.322 16.744 -37.038 1.00 . A A .  7 LEU HG   1 1 
        2  1357 1 1  7 LEU N    N  18.511 16.696 -34.456 1.00 . A A .  7 LEU N    1 1 
        2  1358 1 1  7 LEU O    O  15.382 18.381 -34.662 1.00 . A A .  7 LEU O    1 1 
        2  1359 1 1  8 ARG C    C  15.816 18.680 -30.522 1.00 . A A .  8 ARG C    1 1 
        2  1360 1 1  8 ARG CA   C  15.400 17.953 -31.811 1.00 . A A .  8 ARG CA   1 1 
        2  1361 1 1  8 ARG CB   C  14.901 16.527 -31.481 1.00 . A A .  8 ARG CB   1 1 
        2  1362 1 1  8 ARG CD   C  12.994 16.370 -33.189 1.00 . A A .  8 ARG CD   1 1 
        2  1363 1 1  8 ARG CG   C  14.294 15.746 -32.661 1.00 . A A .  8 ARG CG   1 1 
        2  1364 1 1  8 ARG CZ   C  11.632 14.551 -34.263 1.00 . A A .  8 ARG CZ   1 1 
        2  1365 1 1  8 ARG H    H  17.442 17.725 -32.405 1.00 . A A .  8 ARG H    1 1 
        2  1366 1 1  8 ARG HA   H  14.581 18.532 -32.239 1.00 . A A .  8 ARG HA   1 1 
        2  1367 1 1  8 ARG HB2  H  15.737 15.949 -31.084 1.00 . A A .  8 ARG HB2  1 1 
        2  1368 1 1  8 ARG HB3  H  14.146 16.585 -30.695 1.00 . A A .  8 ARG HB3  1 1 
        2  1369 1 1  8 ARG HD2  H  12.265 16.437 -32.380 1.00 . A A .  8 ARG HD2  1 1 
        2  1370 1 1  8 ARG HD3  H  13.198 17.383 -33.535 1.00 . A A .  8 ARG HD3  1 1 
        2  1371 1 1  8 ARG HE   H  12.706 15.902 -35.243 1.00 . A A .  8 ARG HE   1 1 
        2  1372 1 1  8 ARG HG2  H  15.018 15.679 -33.472 1.00 . A A .  8 ARG HG2  1 1 
        2  1373 1 1  8 ARG HG3  H  14.082 14.731 -32.322 1.00 . A A .  8 ARG HG3  1 1 
        2  1374 1 1  8 ARG HH11 H  11.506 14.473 -32.271 1.00 . A A .  8 ARG HH11 1 1 
        2  1375 1 1  8 ARG HH12 H  10.595 13.257 -33.124 1.00 . A A .  8 ARG HH12 1 1 
        2  1376 1 1  8 ARG HH21 H  11.524 14.325 -36.255 1.00 . A A .  8 ARG HH21 1 1 
        2  1377 1 1  8 ARG HH22 H  10.610 13.182 -35.317 1.00 . A A .  8 ARG HH22 1 1 
        2  1378 1 1  8 ARG N    N  16.515 17.887 -32.779 1.00 . A A .  8 ARG N    1 1 
        2  1379 1 1  8 ARG NE   N  12.443 15.595 -34.320 1.00 . A A .  8 ARG NE   1 1 
        2  1380 1 1  8 ARG NH1  N  11.211 14.053 -33.134 1.00 . A A .  8 ARG NH1  1 1 
        2  1381 1 1  8 ARG NH2  N  11.226 13.976 -35.360 1.00 . A A .  8 ARG NH2  1 1 
        2  1382 1 1  8 ARG O    O  17.007 18.788 -30.218 1.00 . A A .  8 ARG O    1 1 
        2  1383 1 1  9 GLY C    C  15.523 18.866 -27.352 1.00 . A A .  9 GLY C    1 1 
        2  1384 1 1  9 GLY CA   C  15.035 19.816 -28.459 1.00 . A A .  9 GLY CA   1 1 
        2  1385 1 1  9 GLY H    H  13.883 19.027 -30.076 1.00 . A A .  9 GLY H    1 1 
        2  1386 1 1  9 GLY HA2  H  15.765 20.618 -28.572 1.00 . A A .  9 GLY HA2  1 1 
        2  1387 1 1  9 GLY HA3  H  14.098 20.266 -28.130 1.00 . A A .  9 GLY HA3  1 1 
        2  1388 1 1  9 GLY N    N  14.832 19.163 -29.761 1.00 . A A .  9 GLY N    1 1 
        2  1389 1 1  9 GLY O    O  15.460 17.640 -27.484 1.00 . A A .  9 GLY O    1 1 
        2  1390 1 1 10 SER C    C  16.259 19.474 -23.765 1.00 . A A . 10 SER C    1 1 
        2  1391 1 1 10 SER CA   C  16.536 18.722 -25.076 1.00 . A A . 10 SER CA   1 1 
        2  1392 1 1 10 SER CB   C  18.044 18.498 -25.251 1.00 . A A . 10 SER CB   1 1 
        2  1393 1 1 10 SER H    H  16.001 20.452 -26.199 1.00 . A A . 10 SER H    1 1 
        2  1394 1 1 10 SER HA   H  16.055 17.746 -25.008 1.00 . A A . 10 SER HA   1 1 
        2  1395 1 1 10 SER HB2  H  18.215 17.953 -26.182 1.00 . A A . 10 SER HB2  1 1 
        2  1396 1 1 10 SER HB3  H  18.554 19.461 -25.308 1.00 . A A . 10 SER HB3  1 1 
        2  1397 1 1 10 SER HG   H  19.460 17.431 -24.421 1.00 . A A . 10 SER HG   1 1 
        2  1398 1 1 10 SER N    N  16.007 19.441 -26.248 1.00 . A A . 10 SER N    1 1 
        2  1399 1 1 10 SER O    O  16.071 20.694 -23.763 1.00 . A A . 10 SER O    1 1 
        2  1400 1 1 10 SER OG   O  18.569 17.745 -24.169 1.00 . A A . 10 SER OG   1 1 
        2  1401 1 1 11 ARG C    C  17.528 19.497 -20.592 1.00 . A A . 11 ARG C    1 1 
        2  1402 1 1 11 ARG CA   C  16.162 19.275 -21.267 1.00 . A A . 11 ARG CA   1 1 
        2  1403 1 1 11 ARG CB   C  15.209 18.400 -20.429 1.00 . A A . 11 ARG CB   1 1 
        2  1404 1 1 11 ARG CD   C  12.782 17.730 -20.061 1.00 . A A . 11 ARG CD   1 1 
        2  1405 1 1 11 ARG CG   C  13.770 18.480 -20.963 1.00 . A A . 11 ARG CG   1 1 
        2  1406 1 1 11 ARG CZ   C  10.618 18.951 -20.367 1.00 . A A . 11 ARG CZ   1 1 
        2  1407 1 1 11 ARG H    H  16.454 17.752 -22.750 1.00 . A A . 11 ARG H    1 1 
        2  1408 1 1 11 ARG HA   H  15.722 20.272 -21.317 1.00 . A A . 11 ARG HA   1 1 
        2  1409 1 1 11 ARG HB2  H  15.551 17.364 -20.437 1.00 . A A . 11 ARG HB2  1 1 
        2  1410 1 1 11 ARG HB3  H  15.210 18.758 -19.399 1.00 . A A . 11 ARG HB3  1 1 
        2  1411 1 1 11 ARG HD2  H  13.039 16.668 -20.062 1.00 . A A . 11 ARG HD2  1 1 
        2  1412 1 1 11 ARG HD3  H  12.871 18.093 -19.035 1.00 . A A . 11 ARG HD3  1 1 
        2  1413 1 1 11 ARG HE   H  11.019 17.154 -21.111 1.00 . A A . 11 ARG HE   1 1 
        2  1414 1 1 11 ARG HG2  H  13.475 19.527 -21.022 1.00 . A A . 11 ARG HG2  1 1 
        2  1415 1 1 11 ARG HG3  H  13.725 18.051 -21.966 1.00 . A A . 11 ARG HG3  1 1 
        2  1416 1 1 11 ARG HH11 H  11.817 19.934 -19.102 1.00 . A A . 11 ARG HH11 1 1 
        2  1417 1 1 11 ARG HH12 H  10.325 20.751 -19.556 1.00 . A A . 11 ARG HH12 1 1 
        2  1418 1 1 11 ARG HH21 H   9.126 18.289 -21.540 1.00 . A A . 11 ARG HH21 1 1 
        2  1419 1 1 11 ARG HH22 H   8.917 19.879 -20.837 1.00 . A A . 11 ARG HH22 1 1 
        2  1420 1 1 11 ARG N    N  16.262 18.742 -22.642 1.00 . A A . 11 ARG N    1 1 
        2  1421 1 1 11 ARG NE   N  11.395 17.897 -20.542 1.00 . A A . 11 ARG NE   1 1 
        2  1422 1 1 11 ARG NH1  N  10.960 19.964 -19.625 1.00 . A A . 11 ARG NH1  1 1 
        2  1423 1 1 11 ARG NH2  N   9.459 19.035 -20.952 1.00 . A A . 11 ARG NH2  1 1 
        2  1424 1 1 11 ARG O    O  17.583 19.901 -19.429 1.00 . A A . 11 ARG O    1 1 
        2  1425 1 1 12 LEU C    C  20.237 21.109 -21.052 1.00 . A A . 12 LEU C    1 1 
        2  1426 1 1 12 LEU CA   C  19.990 19.600 -20.868 1.00 . A A . 12 LEU CA   1 1 
        2  1427 1 1 12 LEU CB   C  20.998 18.728 -21.645 1.00 . A A . 12 LEU CB   1 1 
        2  1428 1 1 12 LEU CD1  C  22.769 18.614 -19.805 1.00 . A A . 12 LEU CD1  1 1 
        2  1429 1 1 12 LEU CD2  C  23.376 18.107 -22.152 1.00 . A A . 12 LEU CD2  1 1 
        2  1430 1 1 12 LEU CG   C  22.474 18.965 -21.266 1.00 . A A . 12 LEU CG   1 1 
        2  1431 1 1 12 LEU H    H  18.515 18.897 -22.246 1.00 . A A . 12 LEU H    1 1 
        2  1432 1 1 12 LEU HA   H  20.079 19.360 -19.809 1.00 . A A . 12 LEU HA   1 1 
        2  1433 1 1 12 LEU HB2  H  20.756 17.678 -21.474 1.00 . A A . 12 LEU HB2  1 1 
        2  1434 1 1 12 LEU HB3  H  20.881 18.929 -22.711 1.00 . A A . 12 LEU HB3  1 1 
        2  1435 1 1 12 LEU HD11 H  23.835 18.729 -19.609 1.00 . A A . 12 LEU HD11 1 1 
        2  1436 1 1 12 LEU HD12 H  22.230 19.285 -19.139 1.00 . A A . 12 LEU HD12 1 1 
        2  1437 1 1 12 LEU HD13 H  22.477 17.584 -19.601 1.00 . A A . 12 LEU HD13 1 1 
        2  1438 1 1 12 LEU HD21 H  24.420 18.289 -21.896 1.00 . A A . 12 LEU HD21 1 1 
        2  1439 1 1 12 LEU HD22 H  23.149 17.050 -22.011 1.00 . A A . 12 LEU HD22 1 1 
        2  1440 1 1 12 LEU HD23 H  23.222 18.378 -23.196 1.00 . A A . 12 LEU HD23 1 1 
        2  1441 1 1 12 LEU HG   H  22.731 20.010 -21.432 1.00 . A A . 12 LEU HG   1 1 
        2  1442 1 1 12 LEU N    N  18.633 19.258 -21.308 1.00 . A A . 12 LEU N    1 1 
        2  1443 1 1 12 LEU O    O  20.364 21.592 -22.180 1.00 . A A . 12 LEU O    1 1 
        2  1444 1 1 13 GLY C    C  19.222 24.122 -20.326 1.00 . A A . 13 GLY C    1 1 
        2  1445 1 1 13 GLY CA   C  20.466 23.320 -19.910 1.00 . A A . 13 GLY CA   1 1 
        2  1446 1 1 13 GLY H    H  20.139 21.392 -19.062 1.00 . A A . 13 GLY H    1 1 
        2  1447 1 1 13 GLY HA2  H  20.747 23.618 -18.899 1.00 . A A . 13 GLY HA2  1 1 
        2  1448 1 1 13 GLY HA3  H  21.283 23.594 -20.578 1.00 . A A . 13 GLY HA3  1 1 
        2  1449 1 1 13 GLY N    N  20.286 21.859 -19.947 1.00 . A A . 13 GLY N    1 1 
        2  1450 1 1 13 GLY O    O  18.764 24.993 -19.582 1.00 . A A . 13 GLY O    1 1 
        2  1451 1 1 14 ALA C    C  16.153 23.722 -21.294 1.00 . A A . 14 ALA C    1 1 
        2  1452 1 1 14 ALA CA   C  17.382 24.358 -21.984 1.00 . A A . 14 ALA CA   1 1 
        2  1453 1 1 14 ALA CB   C  17.346 24.185 -23.508 1.00 . A A . 14 ALA CB   1 1 
        2  1454 1 1 14 ALA H    H  19.086 23.077 -22.039 1.00 . A A . 14 ALA H    1 1 
        2  1455 1 1 14 ALA HA   H  17.360 25.428 -21.771 1.00 . A A . 14 ALA HA   1 1 
        2  1456 1 1 14 ALA HB1  H  16.433 24.623 -23.912 1.00 . A A . 14 ALA HB1  1 1 
        2  1457 1 1 14 ALA HB2  H  18.204 24.687 -23.958 1.00 . A A . 14 ALA HB2  1 1 
        2  1458 1 1 14 ALA HB3  H  17.376 23.126 -23.765 1.00 . A A . 14 ALA HB3  1 1 
        2  1459 1 1 14 ALA N    N  18.647 23.809 -21.491 1.00 . A A . 14 ALA N    1 1 
        2  1460 1 1 14 ALA O    O  16.247 22.655 -20.680 1.00 . A A . 14 ALA O    1 1 
        2  1461 1 1 15 VAL C    C  12.548 24.014 -21.789 1.00 . A A . 15 VAL C    1 1 
        2  1462 1 1 15 VAL CA   C  13.713 23.969 -20.790 1.00 . A A . 15 VAL CA   1 1 
        2  1463 1 1 15 VAL CB   C  13.389 24.829 -19.550 1.00 . A A . 15 VAL CB   1 1 
        2  1464 1 1 15 VAL CG1  C  14.366 24.550 -18.402 1.00 . A A . 15 VAL CG1  1 1 
        2  1465 1 1 15 VAL CG2  C  13.370 26.339 -19.825 1.00 . A A . 15 VAL CG2  1 1 
        2  1466 1 1 15 VAL H    H  14.975 25.241 -21.924 1.00 . A A . 15 VAL H    1 1 
        2  1467 1 1 15 VAL HA   H  13.795 22.934 -20.458 1.00 . A A . 15 VAL HA   1 1 
        2  1468 1 1 15 VAL HB   H  12.398 24.545 -19.208 1.00 . A A . 15 VAL HB   1 1 
        2  1469 1 1 15 VAL HG11 H  14.381 23.484 -18.179 1.00 . A A . 15 VAL HG11 1 1 
        2  1470 1 1 15 VAL HG12 H  15.373 24.875 -18.671 1.00 . A A . 15 VAL HG12 1 1 
        2  1471 1 1 15 VAL HG13 H  14.047 25.089 -17.510 1.00 . A A . 15 VAL HG13 1 1 
        2  1472 1 1 15 VAL HG21 H  13.060 26.869 -18.925 1.00 . A A . 15 VAL HG21 1 1 
        2  1473 1 1 15 VAL HG22 H  14.361 26.689 -20.114 1.00 . A A . 15 VAL HG22 1 1 
        2  1474 1 1 15 VAL HG23 H  12.660 26.568 -20.620 1.00 . A A . 15 VAL HG23 1 1 
        2  1475 1 1 15 VAL N    N  14.991 24.377 -21.402 1.00 . A A . 15 VAL N    1 1 
        2  1476 1 1 15 VAL O    O  12.585 24.755 -22.775 1.00 . A A . 15 VAL O    1 1 
        2  1477 1 1 16 SER C    C   9.051 22.823 -21.417 1.00 . A A . 16 SER C    1 1 
        2  1478 1 1 16 SER CA   C  10.250 23.196 -22.302 1.00 . A A . 16 SER CA   1 1 
        2  1479 1 1 16 SER CB   C  10.383 22.199 -23.459 1.00 . A A . 16 SER CB   1 1 
        2  1480 1 1 16 SER H    H  11.541 22.646 -20.700 1.00 . A A . 16 SER H    1 1 
        2  1481 1 1 16 SER HA   H  10.067 24.185 -22.724 1.00 . A A . 16 SER HA   1 1 
        2  1482 1 1 16 SER HB2  H  11.269 22.449 -24.047 1.00 . A A . 16 SER HB2  1 1 
        2  1483 1 1 16 SER HB3  H  10.500 21.189 -23.061 1.00 . A A . 16 SER HB3  1 1 
        2  1484 1 1 16 SER HG   H   9.371 21.642 -25.044 1.00 . A A . 16 SER HG   1 1 
        2  1485 1 1 16 SER N    N  11.499 23.228 -21.525 1.00 . A A . 16 SER N    1 1 
        2  1486 1 1 16 SER O    O   9.168 21.967 -20.532 1.00 . A A . 16 SER O    1 1 
        2  1487 1 1 16 SER OG   O   9.239 22.258 -24.296 1.00 . A A . 16 SER OG   1 1 
        2  1488 1 1 17 TYR C    C   5.413 23.569 -21.747 1.00 . A A . 17 TYR C    1 1 
        2  1489 1 1 17 TYR CA   C   6.654 23.249 -20.896 1.00 . A A . 17 TYR CA   1 1 
        2  1490 1 1 17 TYR CB   C   6.672 24.081 -19.599 1.00 . A A . 17 TYR CB   1 1 
        2  1491 1 1 17 TYR CD1  C   5.720 26.404 -19.993 1.00 . A A . 17 TYR CD1  1 1 
        2  1492 1 1 17 TYR CD2  C   8.135 26.150 -19.756 1.00 . A A . 17 TYR CD2  1 1 
        2  1493 1 1 17 TYR CE1  C   5.884 27.791 -20.175 1.00 . A A . 17 TYR CE1  1 1 
        2  1494 1 1 17 TYR CE2  C   8.303 27.537 -19.935 1.00 . A A . 17 TYR CE2  1 1 
        2  1495 1 1 17 TYR CG   C   6.845 25.580 -19.789 1.00 . A A . 17 TYR CG   1 1 
        2  1496 1 1 17 TYR CZ   C   7.175 28.363 -20.146 1.00 . A A . 17 TYR CZ   1 1 
        2  1497 1 1 17 TYR H    H   7.867 24.118 -22.408 1.00 . A A . 17 TYR H    1 1 
        2  1498 1 1 17 TYR HA   H   6.579 22.198 -20.621 1.00 . A A . 17 TYR HA   1 1 
        2  1499 1 1 17 TYR HB2  H   5.746 23.902 -19.053 1.00 . A A . 17 TYR HB2  1 1 
        2  1500 1 1 17 TYR HB3  H   7.482 23.715 -18.966 1.00 . A A . 17 TYR HB3  1 1 
        2  1501 1 1 17 TYR HD1  H   4.727 25.974 -20.015 1.00 . A A . 17 TYR HD1  1 1 
        2  1502 1 1 17 TYR HD2  H   9.000 25.520 -19.592 1.00 . A A . 17 TYR HD2  1 1 
        2  1503 1 1 17 TYR HE1  H   5.025 28.426 -20.343 1.00 . A A . 17 TYR HE1  1 1 
        2  1504 1 1 17 TYR HE2  H   9.293 27.970 -19.909 1.00 . A A . 17 TYR HE2  1 1 
        2  1505 1 1 17 TYR HH   H   8.257 29.981 -20.275 1.00 . A A . 17 TYR HH   1 1 
        2  1506 1 1 17 TYR N    N   7.901 23.459 -21.642 1.00 . A A . 17 TYR N    1 1 
        2  1507 1 1 17 TYR O    O   5.490 24.277 -22.755 1.00 . A A . 17 TYR O    1 1 
        2  1508 1 1 17 TYR OH   O   7.325 29.706 -20.318 1.00 . A A . 17 TYR OH   1 1 
        2  1509 1 1 18 GLU C    C   2.433 24.698 -21.671 1.00 . A A . 18 GLU C    1 1 
        2  1510 1 1 18 GLU CA   C   2.969 23.293 -22.005 1.00 . A A . 18 GLU CA   1 1 
        2  1511 1 1 18 GLU CB   C   1.982 22.171 -21.636 1.00 . A A . 18 GLU CB   1 1 
        2  1512 1 1 18 GLU CD   C  -0.253 21.075 -22.110 1.00 . A A . 18 GLU CD   1 1 
        2  1513 1 1 18 GLU CG   C   0.669 22.268 -22.427 1.00 . A A . 18 GLU CG   1 1 
        2  1514 1 1 18 GLU H    H   4.246 22.489 -20.496 1.00 . A A . 18 GLU H    1 1 
        2  1515 1 1 18 GLU HA   H   3.125 23.239 -23.085 1.00 . A A . 18 GLU HA   1 1 
        2  1516 1 1 18 GLU HB2  H   2.448 21.211 -21.861 1.00 . A A . 18 GLU HB2  1 1 
        2  1517 1 1 18 GLU HB3  H   1.767 22.204 -20.567 1.00 . A A . 18 GLU HB3  1 1 
        2  1518 1 1 18 GLU HG2  H   0.162 23.205 -22.181 1.00 . A A . 18 GLU HG2  1 1 
        2  1519 1 1 18 GLU HG3  H   0.899 22.287 -23.495 1.00 . A A . 18 GLU HG3  1 1 
        2  1520 1 1 18 GLU N    N   4.253 23.051 -21.336 1.00 . A A . 18 GLU N    1 1 
        2  1521 1 1 18 GLU O    O   1.907 24.943 -20.581 1.00 . A A . 18 GLU O    1 1 
        2  1522 1 1 18 GLU OE1  O  -1.046 21.152 -21.139 1.00 . A A . 18 GLU OE1  1 1 
        2  1523 1 1 18 GLU OE2  O  -0.197 20.049 -22.832 1.00 . A A . 18 GLU OE2  1 1 
        2  1524 1 1 19 THR C    C   0.508 26.979 -22.812 1.00 . A A . 19 THR C    1 1 
        2  1525 1 1 19 THR CA   C   2.014 26.994 -22.522 1.00 . A A . 19 THR CA   1 1 
        2  1526 1 1 19 THR CB   C   2.743 27.960 -23.475 1.00 . A A . 19 THR CB   1 1 
        2  1527 1 1 19 THR CG2  C   2.250 29.405 -23.365 1.00 . A A . 19 THR CG2  1 1 
        2  1528 1 1 19 THR H    H   3.051 25.365 -23.466 1.00 . A A . 19 THR H    1 1 
        2  1529 1 1 19 THR HA   H   2.163 27.362 -21.506 1.00 . A A . 19 THR HA   1 1 
        2  1530 1 1 19 THR HB   H   2.612 27.620 -24.504 1.00 . A A . 19 THR HB   1 1 
        2  1531 1 1 19 THR HG1  H   4.473 27.092 -23.262 1.00 . A A . 19 THR HG1  1 1 
        2  1532 1 1 19 THR HG21 H   1.216 29.481 -23.697 1.00 . A A . 19 THR HG21 1 1 
        2  1533 1 1 19 THR HG22 H   2.325 29.749 -22.332 1.00 . A A . 19 THR HG22 1 1 
        2  1534 1 1 19 THR HG23 H   2.859 30.048 -24.000 1.00 . A A . 19 THR HG23 1 1 
        2  1535 1 1 19 THR N    N   2.570 25.630 -22.617 1.00 . A A . 19 THR N    1 1 
        2  1536 1 1 19 THR O    O   0.063 26.375 -23.789 1.00 . A A . 19 THR O    1 1 
        2  1537 1 1 19 THR OG1  O   4.124 27.996 -23.174 1.00 . A A . 19 THR OG1  1 1 
        2  1538 1 1 20 ASP C    C  -2.321 28.666 -23.142 1.00 . A A . 20 ASP C    1 1 
        2  1539 1 1 20 ASP CA   C  -1.763 27.700 -22.067 1.00 . A A . 20 ASP CA   1 1 
        2  1540 1 1 20 ASP CB   C  -2.321 27.948 -20.653 1.00 . A A . 20 ASP CB   1 1 
        2  1541 1 1 20 ASP CG   C  -3.838 27.702 -20.539 1.00 . A A . 20 ASP CG   1 1 
        2  1542 1 1 20 ASP H    H   0.139 28.170 -21.226 1.00 . A A . 20 ASP H    1 1 
        2  1543 1 1 20 ASP HA   H  -2.085 26.700 -22.366 1.00 . A A . 20 ASP HA   1 1 
        2  1544 1 1 20 ASP HB2  H  -1.817 27.276 -19.955 1.00 . A A . 20 ASP HB2  1 1 
        2  1545 1 1 20 ASP HB3  H  -2.083 28.971 -20.357 1.00 . A A . 20 ASP HB3  1 1 
        2  1546 1 1 20 ASP N    N  -0.289 27.678 -21.998 1.00 . A A . 20 ASP N    1 1 
        2  1547 1 1 20 ASP O    O  -3.303 29.385 -22.925 1.00 . A A . 20 ASP O    1 1 
        2  1548 1 1 20 ASP OD1  O  -4.340 26.694 -21.095 1.00 . A A . 20 ASP OD1  1 1 
        2  1549 1 1 20 ASP OD2  O  -4.528 28.487 -19.844 1.00 . A A . 20 ASP OD2  1 1 
        2  1550 1 1 21 ARG C    C  -3.391 29.113 -26.038 1.00 . A A . 21 ARG C    1 1 
        2  1551 1 1 21 ARG CA   C  -2.055 29.581 -25.445 1.00 . A A . 21 ARG CA   1 1 
        2  1552 1 1 21 ARG CB   C  -0.912 29.609 -26.478 1.00 . A A . 21 ARG CB   1 1 
        2  1553 1 1 21 ARG CD   C   0.110 30.805 -28.460 1.00 . A A . 21 ARG CD   1 1 
        2  1554 1 1 21 ARG CG   C  -1.123 30.683 -27.556 1.00 . A A . 21 ARG CG   1 1 
        2  1555 1 1 21 ARG CZ   C  -0.440 31.850 -30.682 1.00 . A A . 21 ARG CZ   1 1 
        2  1556 1 1 21 ARG H    H  -0.913 28.061 -24.445 1.00 . A A . 21 ARG H    1 1 
        2  1557 1 1 21 ARG HA   H  -2.189 30.594 -25.063 1.00 . A A . 21 ARG HA   1 1 
        2  1558 1 1 21 ARG HB2  H   0.021 29.829 -25.955 1.00 . A A . 21 ARG HB2  1 1 
        2  1559 1 1 21 ARG HB3  H  -0.815 28.630 -26.951 1.00 . A A . 21 ARG HB3  1 1 
        2  1560 1 1 21 ARG HD2  H   0.984 31.004 -27.835 1.00 . A A . 21 ARG HD2  1 1 
        2  1561 1 1 21 ARG HD3  H   0.281 29.858 -28.974 1.00 . A A . 21 ARG HD3  1 1 
        2  1562 1 1 21 ARG HE   H   0.261 32.837 -29.134 1.00 . A A . 21 ARG HE   1 1 
        2  1563 1 1 21 ARG HG2  H  -1.996 30.436 -28.162 1.00 . A A . 21 ARG HG2  1 1 
        2  1564 1 1 21 ARG HG3  H  -1.292 31.641 -27.066 1.00 . A A . 21 ARG HG3  1 1 
        2  1565 1 1 21 ARG HH11 H  -0.817 29.889 -30.726 1.00 . A A . 21 ARG HH11 1 1 
        2  1566 1 1 21 ARG HH12 H  -1.092 30.738 -32.224 1.00 . A A . 21 ARG HH12 1 1 
        2  1567 1 1 21 ARG HH21 H  -0.120 33.790 -30.915 1.00 . A A . 21 ARG HH21 1 1 
        2  1568 1 1 21 ARG HH22 H  -0.739 32.955 -32.343 1.00 . A A . 21 ARG HH22 1 1 
        2  1569 1 1 21 ARG N    N  -1.672 28.719 -24.314 1.00 . A A . 21 ARG N    1 1 
        2  1570 1 1 21 ARG NE   N  -0.030 31.909 -29.431 1.00 . A A . 21 ARG NE   1 1 
        2  1571 1 1 21 ARG NH1  N  -0.834 30.746 -31.253 1.00 . A A . 21 ARG NH1  1 1 
        2  1572 1 1 21 ARG NH2  N  -0.446 32.942 -31.382 1.00 . A A . 21 ARG NH2  1 1 
        2  1573 1 1 21 ARG O    O  -3.519 27.958 -26.446 1.00 . A A . 21 ARG O    1 1 
        2  1574 1 1 22 ASN C    C  -6.496 30.648 -27.303 1.00 . A A . 22 ASN C    1 1 
        2  1575 1 1 22 ASN CA   C  -5.793 29.683 -26.319 1.00 . A A . 22 ASN CA   1 1 
        2  1576 1 1 22 ASN CB   C  -6.531 29.573 -24.968 1.00 . A A . 22 ASN CB   1 1 
        2  1577 1 1 22 ASN CG   C  -6.563 30.881 -24.192 1.00 . A A . 22 ASN CG   1 1 
        2  1578 1 1 22 ASN H    H  -4.179 30.918 -25.662 1.00 . A A . 22 ASN H    1 1 
        2  1579 1 1 22 ASN HA   H  -5.839 28.705 -26.798 1.00 . A A . 22 ASN HA   1 1 
        2  1580 1 1 22 ASN HB2  H  -7.558 29.253 -25.144 1.00 . A A . 22 ASN HB2  1 1 
        2  1581 1 1 22 ASN HB3  H  -6.051 28.807 -24.356 1.00 . A A . 22 ASN HB3  1 1 
        2  1582 1 1 22 ASN HD21 H  -4.864 30.437 -23.171 1.00 . A A . 22 ASN HD21 1 1 
        2  1583 1 1 22 ASN HD22 H  -5.621 31.988 -22.820 1.00 . A A . 22 ASN HD22 1 1 
        2  1584 1 1 22 ASN N    N  -4.382 30.007 -26.046 1.00 . A A . 22 ASN N    1 1 
        2  1585 1 1 22 ASN ND2  N  -5.597 31.123 -23.336 1.00 . A A . 22 ASN ND2  1 1 
        2  1586 1 1 22 ASN O    O  -7.660 30.442 -27.650 1.00 . A A . 22 ASN O    1 1 
        2  1587 1 1 22 ASN OD1  O  -7.443 31.712 -24.364 1.00 . A A . 22 ASN OD1  1 1 
        2  1588 1 1 23 HIS C    C  -5.767 32.320 -30.216 1.00 . A A . 23 HIS C    1 1 
        2  1589 1 1 23 HIS CA   C  -6.236 32.658 -28.784 1.00 . A A . 23 HIS CA   1 1 
        2  1590 1 1 23 HIS CB   C  -5.813 34.061 -28.317 1.00 . A A . 23 HIS CB   1 1 
        2  1591 1 1 23 HIS CD2  C  -3.420 34.618 -29.035 1.00 . A A . 23 HIS CD2  1 1 
        2  1592 1 1 23 HIS CE1  C  -2.352 34.158 -27.159 1.00 . A A . 23 HIS CE1  1 1 
        2  1593 1 1 23 HIS CG   C  -4.325 34.205 -28.102 1.00 . A A . 23 HIS CG   1 1 
        2  1594 1 1 23 HIS H    H  -4.845 31.795 -27.434 1.00 . A A . 23 HIS H    1 1 
        2  1595 1 1 23 HIS HA   H  -7.327 32.645 -28.822 1.00 . A A . 23 HIS HA   1 1 
        2  1596 1 1 23 HIS HB2  H  -6.145 34.804 -29.043 1.00 . A A . 23 HIS HB2  1 1 
        2  1597 1 1 23 HIS HB3  H  -6.318 34.280 -27.375 1.00 . A A . 23 HIS HB3  1 1 
        2  1598 1 1 23 HIS HD2  H  -3.636 34.908 -30.055 1.00 . A A . 23 HIS HD2  1 1 
        2  1599 1 1 23 HIS HE1  H  -1.549 34.029 -26.442 1.00 . A A . 23 HIS HE1  1 1 
        2  1600 1 1 23 HIS HE2  H  -1.285 34.799 -28.853 1.00 . A A . 23 HIS HE2  1 1 
        2  1601 1 1 23 HIS N    N  -5.786 31.675 -27.782 1.00 . A A . 23 HIS N    1 1 
        2  1602 1 1 23 HIS ND1  N  -3.646 33.895 -26.917 1.00 . A A . 23 HIS ND1  1 1 
        2  1603 1 1 23 HIS NE2  N  -2.188 34.580 -28.422 1.00 . A A . 23 HIS NE2  1 1 
        2  1604 1 1 23 HIS O    O  -5.719 33.185 -31.094 1.00 . A A . 23 HIS O    1 1 
        2  1605 1 1 24 ASP C    C  -6.092 30.500 -32.819 1.00 . A A . 24 ASP C    1 1 
        2  1606 1 1 24 ASP CA   C  -4.978 30.508 -31.747 1.00 . A A . 24 ASP CA   1 1 
        2  1607 1 1 24 ASP CB   C  -4.410 29.097 -31.524 1.00 . A A . 24 ASP CB   1 1 
        2  1608 1 1 24 ASP CG   C  -5.438 28.170 -30.864 1.00 . A A . 24 ASP CG   1 1 
        2  1609 1 1 24 ASP H    H  -5.491 30.400 -29.691 1.00 . A A . 24 ASP H    1 1 
        2  1610 1 1 24 ASP HA   H  -4.168 31.129 -32.135 1.00 . A A . 24 ASP HA   1 1 
        2  1611 1 1 24 ASP HB2  H  -4.090 28.678 -32.479 1.00 . A A . 24 ASP HB2  1 1 
        2  1612 1 1 24 ASP HB3  H  -3.528 29.169 -30.884 1.00 . A A . 24 ASP HB3  1 1 
        2  1613 1 1 24 ASP N    N  -5.399 31.059 -30.454 1.00 . A A . 24 ASP N    1 1 
        2  1614 1 1 24 ASP O    O  -7.288 30.556 -32.520 1.00 . A A . 24 ASP O    1 1 
        2  1615 1 1 24 ASP OD1  O  -5.553 28.194 -29.616 1.00 . A A . 24 ASP OD1  1 1 
        2  1616 1 1 24 ASP OD2  O  -6.169 27.443 -31.574 1.00 . A A . 24 ASP OD2  1 1 
        2  1617 1 1 25 LEU C    C  -7.335 29.335 -35.665 1.00 . A A . 25 LEU C    1 1 
        2  1618 1 1 25 LEU CA   C  -6.515 30.588 -35.280 1.00 . A A . 25 LEU CA   1 1 
        2  1619 1 1 25 LEU CB   C  -5.721 31.249 -36.421 1.00 . A A . 25 LEU CB   1 1 
        2  1620 1 1 25 LEU CD1  C  -4.066 31.230 -38.296 1.00 . A A . 25 LEU CD1  1 1 
        2  1621 1 1 25 LEU CD2  C  -3.327 30.301 -36.132 1.00 . A A . 25 LEU CD2  1 1 
        2  1622 1 1 25 LEU CG   C  -4.542 30.479 -37.052 1.00 . A A . 25 LEU CG   1 1 
        2  1623 1 1 25 LEU H    H  -4.681 30.362 -34.242 1.00 . A A . 25 LEU H    1 1 
        2  1624 1 1 25 LEU HA   H  -7.267 31.329 -35.029 1.00 . A A . 25 LEU HA   1 1 
        2  1625 1 1 25 LEU HB2  H  -6.449 31.455 -37.207 1.00 . A A . 25 LEU HB2  1 1 
        2  1626 1 1 25 LEU HB3  H  -5.357 32.212 -36.064 1.00 . A A . 25 LEU HB3  1 1 
        2  1627 1 1 25 LEU HD11 H  -3.270 30.668 -38.788 1.00 . A A . 25 LEU HD11 1 1 
        2  1628 1 1 25 LEU HD12 H  -4.892 31.340 -38.999 1.00 . A A . 25 LEU HD12 1 1 
        2  1629 1 1 25 LEU HD13 H  -3.694 32.217 -38.020 1.00 . A A . 25 LEU HD13 1 1 
        2  1630 1 1 25 LEU HD21 H  -2.482 29.923 -36.708 1.00 . A A . 25 LEU HD21 1 1 
        2  1631 1 1 25 LEU HD22 H  -3.052 31.255 -35.682 1.00 . A A . 25 LEU HD22 1 1 
        2  1632 1 1 25 LEU HD23 H  -3.543 29.563 -35.362 1.00 . A A . 25 LEU HD23 1 1 
        2  1633 1 1 25 LEU HG   H  -4.886 29.498 -37.354 1.00 . A A . 25 LEU HG   1 1 
        2  1634 1 1 25 LEU N    N  -5.675 30.429 -34.088 1.00 . A A . 25 LEU N    1 1 
        2  1635 1 1 25 LEU O    O  -7.116 28.688 -36.690 1.00 . A A . 25 LEU O    1 1 
        2  1636 1 1 26 ALA C    C -10.776 28.620 -34.646 1.00 . A A . 26 ALA C    1 1 
        2  1637 1 1 26 ALA CA   C  -9.396 28.057 -35.079 1.00 . A A . 26 ALA CA   1 1 
        2  1638 1 1 26 ALA CB   C  -9.043 26.747 -34.361 1.00 . A A . 26 ALA CB   1 1 
        2  1639 1 1 26 ALA H    H  -8.412 29.625 -34.014 1.00 . A A . 26 ALA H    1 1 
        2  1640 1 1 26 ALA HA   H  -9.430 27.863 -36.150 1.00 . A A . 26 ALA HA   1 1 
        2  1641 1 1 26 ALA HB1  H  -8.088 26.370 -34.729 1.00 . A A . 26 ALA HB1  1 1 
        2  1642 1 1 26 ALA HB2  H  -8.966 26.919 -33.287 1.00 . A A . 26 ALA HB2  1 1 
        2  1643 1 1 26 ALA HB3  H  -9.812 25.997 -34.549 1.00 . A A . 26 ALA HB3  1 1 
        2  1644 1 1 26 ALA N    N  -8.329 29.034 -34.833 1.00 . A A . 26 ALA N    1 1 
        2  1645 1 1 26 ALA O    O -10.802 29.558 -33.842 1.00 . A A . 26 ALA O    1 1 
        2  1646 1 1 27 PRO C    C -13.885 28.614 -33.608 1.00 . A A . 27 PRO C    1 1 
        2  1647 1 1 27 PRO CA   C -13.230 28.767 -35.002 1.00 . A A . 27 PRO CA   1 1 
        2  1648 1 1 27 PRO CB   C -14.096 28.231 -36.162 1.00 . A A . 27 PRO CB   1 1 
        2  1649 1 1 27 PRO CD   C -12.034 27.080 -36.182 1.00 . A A . 27 PRO CD   1 1 
        2  1650 1 1 27 PRO CG   C -13.092 27.619 -37.135 1.00 . A A . 27 PRO CG   1 1 
        2  1651 1 1 27 PRO HA   H -13.077 29.833 -35.177 1.00 . A A . 27 PRO HA   1 1 
        2  1652 1 1 27 PRO HB2  H -14.767 27.438 -35.828 1.00 . A A . 27 PRO HB2  1 1 
        2  1653 1 1 27 PRO HB3  H -14.667 29.029 -36.637 1.00 . A A . 27 PRO HB3  1 1 
        2  1654 1 1 27 PRO HD2  H -12.379 26.144 -35.737 1.00 . A A . 27 PRO HD2  1 1 
        2  1655 1 1 27 PRO HD3  H -11.110 26.905 -36.728 1.00 . A A . 27 PRO HD3  1 1 
        2  1656 1 1 27 PRO HG2  H -13.538 26.827 -37.738 1.00 . A A . 27 PRO HG2  1 1 
        2  1657 1 1 27 PRO HG3  H -12.661 28.397 -37.767 1.00 . A A . 27 PRO HG3  1 1 
        2  1658 1 1 27 PRO N    N -11.924 28.097 -35.142 1.00 . A A . 27 PRO N    1 1 
        2  1659 1 1 27 PRO O    O -14.915 27.955 -33.436 1.00 . A A . 27 PRO O    1 1 
        2  1660 1 1 28 ARG C    C -13.579 30.807 -30.631 1.00 . A A . 28 ARG C    1 1 
        2  1661 1 1 28 ARG CA   C -13.836 29.418 -31.234 1.00 . A A . 28 ARG CA   1 1 
        2  1662 1 1 28 ARG CB   C -13.336 28.256 -30.358 1.00 . A A . 28 ARG CB   1 1 
        2  1663 1 1 28 ARG CD   C -11.418 27.026 -29.305 1.00 . A A . 28 ARG CD   1 1 
        2  1664 1 1 28 ARG CG   C -11.874 28.368 -29.899 1.00 . A A . 28 ARG CG   1 1 
        2  1665 1 1 28 ARG CZ   C  -8.914 27.228 -29.177 1.00 . A A . 28 ARG CZ   1 1 
        2  1666 1 1 28 ARG H    H -12.421 29.732 -32.804 1.00 . A A . 28 ARG H    1 1 
        2  1667 1 1 28 ARG HA   H -14.921 29.321 -31.297 1.00 . A A . 28 ARG HA   1 1 
        2  1668 1 1 28 ARG HB2  H -13.973 28.181 -29.477 1.00 . A A . 28 ARG HB2  1 1 
        2  1669 1 1 28 ARG HB3  H -13.453 27.336 -30.934 1.00 . A A . 28 ARG HB3  1 1 
        2  1670 1 1 28 ARG HD2  H -12.162 26.700 -28.574 1.00 . A A . 28 ARG HD2  1 1 
        2  1671 1 1 28 ARG HD3  H -11.380 26.272 -30.094 1.00 . A A . 28 ARG HD3  1 1 
        2  1672 1 1 28 ARG HE   H -10.123 27.038 -27.622 1.00 . A A . 28 ARG HE   1 1 
        2  1673 1 1 28 ARG HG2  H -11.239 28.627 -30.747 1.00 . A A . 28 ARG HG2  1 1 
        2  1674 1 1 28 ARG HG3  H -11.794 29.148 -29.142 1.00 . A A . 28 ARG HG3  1 1 
        2  1675 1 1 28 ARG HH11 H  -9.526 27.300 -31.072 1.00 . A A . 28 ARG HH11 1 1 
        2  1676 1 1 28 ARG HH12 H  -7.786 27.367 -30.835 1.00 . A A . 28 ARG HH12 1 1 
        2  1677 1 1 28 ARG HH21 H  -7.921 27.174 -27.436 1.00 . A A . 28 ARG HH21 1 1 
        2  1678 1 1 28 ARG HH22 H  -6.957 27.472 -28.872 1.00 . A A . 28 ARG HH22 1 1 
        2  1679 1 1 28 ARG N    N -13.298 29.266 -32.596 1.00 . A A . 28 ARG N    1 1 
        2  1680 1 1 28 ARG NE   N -10.110 27.113 -28.626 1.00 . A A . 28 ARG NE   1 1 
        2  1681 1 1 28 ARG NH1  N  -8.734 27.315 -30.461 1.00 . A A . 28 ARG NH1  1 1 
        2  1682 1 1 28 ARG NH2  N  -7.851 27.250 -28.434 1.00 . A A . 28 ARG NH2  1 1 
        2  1683 1 1 28 ARG O    O -12.760 31.575 -31.137 1.00 . A A . 28 ARG O    1 1 
        2  1684 1 1 29 GLN C    C -14.139 32.029 -27.282 1.00 . A A . 29 GLN C    1 1 
        2  1685 1 1 29 GLN CA   C -14.231 32.359 -28.774 1.00 . A A . 29 GLN CA   1 1 
        2  1686 1 1 29 GLN CB   C -15.491 33.216 -29.014 1.00 . A A . 29 GLN CB   1 1 
        2  1687 1 1 29 GLN CD   C -17.179 32.973 -30.889 1.00 . A A . 29 GLN CD   1 1 
        2  1688 1 1 29 GLN CG   C -15.819 33.528 -30.484 1.00 . A A . 29 GLN CG   1 1 
        2  1689 1 1 29 GLN H    H -14.880 30.380 -29.178 1.00 . A A . 29 GLN H    1 1 
        2  1690 1 1 29 GLN HA   H -13.350 32.937 -29.059 1.00 . A A . 29 GLN HA   1 1 
        2  1691 1 1 29 GLN HB2  H -16.345 32.701 -28.568 1.00 . A A . 29 GLN HB2  1 1 
        2  1692 1 1 29 GLN HB3  H -15.370 34.160 -28.481 1.00 . A A . 29 GLN HB3  1 1 
        2  1693 1 1 29 GLN HE21 H -16.707 31.138 -30.194 1.00 . A A . 29 GLN HE21 1 1 
        2  1694 1 1 29 GLN HE22 H -18.304 31.306 -30.920 1.00 . A A . 29 GLN HE22 1 1 
        2  1695 1 1 29 GLN HG2  H -15.811 34.608 -30.633 1.00 . A A . 29 GLN HG2  1 1 
        2  1696 1 1 29 GLN HG3  H -15.075 33.088 -31.140 1.00 . A A . 29 GLN HG3  1 1 
        2  1697 1 1 29 GLN N    N -14.280 31.111 -29.540 1.00 . A A . 29 GLN N    1 1 
        2  1698 1 1 29 GLN NE2  N -17.399 31.693 -30.679 1.00 . A A . 29 GLN NE2  1 1 
        2  1699 1 1 29 GLN O    O -15.097 31.554 -26.677 1.00 . A A . 29 GLN O    1 1 
        2  1700 1 1 29 GLN OE1  O -18.050 33.672 -31.389 1.00 . A A . 29 GLN OE1  1 1 
        2  1701 1 1 30 ILE C    C -13.236 33.479 -24.576 1.00 . A A . 30 ILE C    1 1 
        2  1702 1 1 30 ILE CA   C -12.804 32.156 -25.223 1.00 . A A . 30 ILE CA   1 1 
        2  1703 1 1 30 ILE CB   C -11.345 31.793 -24.863 1.00 . A A . 30 ILE CB   1 1 
        2  1704 1 1 30 ILE CD1  C -11.548 29.388 -25.841 1.00 . A A . 30 ILE CD1  1 1 
        2  1705 1 1 30 ILE CG1  C -10.735 30.679 -25.743 1.00 . A A . 30 ILE CG1  1 1 
        2  1706 1 1 30 ILE CG2  C -11.280 31.423 -23.369 1.00 . A A . 30 ILE CG2  1 1 
        2  1707 1 1 30 ILE H    H -12.245 32.648 -27.231 1.00 . A A . 30 ILE H    1 1 
        2  1708 1 1 30 ILE HA   H -13.443 31.346 -24.852 1.00 . A A . 30 ILE HA   1 1 
        2  1709 1 1 30 ILE HB   H -10.717 32.674 -25.011 1.00 . A A . 30 ILE HB   1 1 
        2  1710 1 1 30 ILE HD11 H -11.707 28.978 -24.847 1.00 . A A . 30 ILE HD11 1 1 
        2  1711 1 1 30 ILE HD12 H -12.505 29.578 -26.328 1.00 . A A . 30 ILE HD12 1 1 
        2  1712 1 1 30 ILE HD13 H -10.996 28.663 -26.435 1.00 . A A . 30 ILE HD13 1 1 
        2  1713 1 1 30 ILE HG12 H -10.599 31.062 -26.754 1.00 . A A . 30 ILE HG12 1 1 
        2  1714 1 1 30 ILE HG13 H  -9.749 30.430 -25.356 1.00 . A A . 30 ILE HG13 1 1 
        2  1715 1 1 30 ILE HG21 H -11.576 32.277 -22.756 1.00 . A A . 30 ILE HG21 1 1 
        2  1716 1 1 30 ILE HG22 H -11.947 30.588 -23.149 1.00 . A A . 30 ILE HG22 1 1 
        2  1717 1 1 30 ILE HG23 H -10.260 31.150 -23.100 1.00 . A A . 30 ILE HG23 1 1 
        2  1718 1 1 30 ILE N    N -12.990 32.282 -26.672 1.00 . A A . 30 ILE N    1 1 
        2  1719 1 1 30 ILE O    O -12.525 34.483 -24.670 1.00 . A A . 30 ILE O    1 1 
        2  1720 1 1 31 ALA C    C -14.539 34.397 -21.634 1.00 . A A . 31 ALA C    1 1 
        2  1721 1 1 31 ALA CA   C -14.864 34.618 -23.119 1.00 . A A . 31 ALA CA   1 1 
        2  1722 1 1 31 ALA CB   C -16.361 34.825 -23.371 1.00 . A A . 31 ALA CB   1 1 
        2  1723 1 1 31 ALA H    H -14.950 32.644 -23.896 1.00 . A A . 31 ALA H    1 1 
        2  1724 1 1 31 ALA HA   H -14.353 35.531 -23.432 1.00 . A A . 31 ALA HA   1 1 
        2  1725 1 1 31 ALA HB1  H -16.910 33.904 -23.169 1.00 . A A . 31 ALA HB1  1 1 
        2  1726 1 1 31 ALA HB2  H -16.743 35.618 -22.728 1.00 . A A . 31 ALA HB2  1 1 
        2  1727 1 1 31 ALA HB3  H -16.511 35.119 -24.411 1.00 . A A . 31 ALA HB3  1 1 
        2  1728 1 1 31 ALA N    N -14.395 33.491 -23.922 1.00 . A A . 31 ALA N    1 1 
        2  1729 1 1 31 ALA O    O -14.356 33.265 -21.180 1.00 . A A . 31 ALA O    1 1 
        2  1730 1 1 32 ARG C    C -15.584 35.980 -18.720 1.00 . A A . 32 ARG C    1 1 
        2  1731 1 1 32 ARG CA   C -14.321 35.465 -19.402 1.00 . A A . 32 ARG CA   1 1 
        2  1732 1 1 32 ARG CB   C -13.053 36.251 -18.998 1.00 . A A . 32 ARG CB   1 1 
        2  1733 1 1 32 ARG CD   C -10.515 35.949 -18.647 1.00 . A A . 32 ARG CD   1 1 
        2  1734 1 1 32 ARG CG   C -11.882 35.277 -18.829 1.00 . A A . 32 ARG CG   1 1 
        2  1735 1 1 32 ARG CZ   C  -8.219 34.961 -18.285 1.00 . A A . 32 ARG CZ   1 1 
        2  1736 1 1 32 ARG H    H -14.667 36.377 -21.302 1.00 . A A . 32 ARG H    1 1 
        2  1737 1 1 32 ARG HA   H -14.205 34.431 -19.074 1.00 . A A . 32 ARG HA   1 1 
        2  1738 1 1 32 ARG HB2  H -12.815 37.005 -19.752 1.00 . A A . 32 ARG HB2  1 1 
        2  1739 1 1 32 ARG HB3  H -13.215 36.758 -18.045 1.00 . A A . 32 ARG HB3  1 1 
        2  1740 1 1 32 ARG HD2  H -10.198 36.343 -19.614 1.00 . A A . 32 ARG HD2  1 1 
        2  1741 1 1 32 ARG HD3  H -10.606 36.772 -17.935 1.00 . A A . 32 ARG HD3  1 1 
        2  1742 1 1 32 ARG HE   H  -9.892 34.211 -17.582 1.00 . A A . 32 ARG HE   1 1 
        2  1743 1 1 32 ARG HG2  H -12.091 34.676 -17.945 1.00 . A A . 32 ARG HG2  1 1 
        2  1744 1 1 32 ARG HG3  H -11.826 34.621 -19.699 1.00 . A A . 32 ARG HG3  1 1 
        2  1745 1 1 32 ARG HH11 H  -8.071 36.625 -19.406 1.00 . A A . 32 ARG HH11 1 1 
        2  1746 1 1 32 ARG HH12 H  -6.567 35.826 -19.032 1.00 . A A . 32 ARG HH12 1 1 
        2  1747 1 1 32 ARG HH21 H  -8.025 33.228 -17.295 1.00 . A A . 32 ARG HH21 1 1 
        2  1748 1 1 32 ARG HH22 H  -6.531 33.958 -17.855 1.00 . A A . 32 ARG HH22 1 1 
        2  1749 1 1 32 ARG N    N -14.480 35.484 -20.864 1.00 . A A . 32 ARG N    1 1 
        2  1750 1 1 32 ARG NE   N  -9.530 34.972 -18.135 1.00 . A A . 32 ARG NE   1 1 
        2  1751 1 1 32 ARG NH1  N  -7.566 35.875 -18.944 1.00 . A A . 32 ARG NH1  1 1 
        2  1752 1 1 32 ARG NH2  N  -7.529 33.993 -17.758 1.00 . A A . 32 ARG NH2  1 1 
        2  1753 1 1 32 ARG O    O -16.271 36.848 -19.264 1.00 . A A . 32 ARG O    1 1 
        2  1754 1 1 33 TYR C    C -16.569 35.975 -15.187 1.00 . A A . 33 TYR C    1 1 
        2  1755 1 1 33 TYR CA   C -16.974 35.919 -16.670 1.00 . A A . 33 TYR CA   1 1 
        2  1756 1 1 33 TYR CB   C -18.190 35.004 -16.842 1.00 . A A . 33 TYR CB   1 1 
        2  1757 1 1 33 TYR CD1  C -18.219 34.120 -19.224 1.00 . A A . 33 TYR CD1  1 1 
        2  1758 1 1 33 TYR CD2  C -19.969 35.649 -18.497 1.00 . A A . 33 TYR CD2  1 1 
        2  1759 1 1 33 TYR CE1  C -18.846 34.005 -20.479 1.00 . A A . 33 TYR CE1  1 1 
        2  1760 1 1 33 TYR CE2  C -20.586 35.551 -19.753 1.00 . A A . 33 TYR CE2  1 1 
        2  1761 1 1 33 TYR CG   C -18.792 34.932 -18.227 1.00 . A A . 33 TYR CG   1 1 
        2  1762 1 1 33 TYR CZ   C -20.051 34.694 -20.730 1.00 . A A . 33 TYR CZ   1 1 
        2  1763 1 1 33 TYR H    H -15.241 34.768 -17.137 1.00 . A A . 33 TYR H    1 1 
        2  1764 1 1 33 TYR HA   H -17.264 36.920 -16.984 1.00 . A A . 33 TYR HA   1 1 
        2  1765 1 1 33 TYR HB2  H -17.935 33.999 -16.534 1.00 . A A . 33 TYR HB2  1 1 
        2  1766 1 1 33 TYR HB3  H -18.959 35.350 -16.159 1.00 . A A . 33 TYR HB3  1 1 
        2  1767 1 1 33 TYR HD1  H -17.307 33.576 -19.018 1.00 . A A . 33 TYR HD1  1 1 
        2  1768 1 1 33 TYR HD2  H -20.410 36.254 -17.728 1.00 . A A . 33 TYR HD2  1 1 
        2  1769 1 1 33 TYR HE1  H -18.420 33.383 -21.246 1.00 . A A . 33 TYR HE1  1 1 
        2  1770 1 1 33 TYR HE2  H -21.485 36.104 -19.961 1.00 . A A . 33 TYR HE2  1 1 
        2  1771 1 1 33 TYR HH   H -21.504 35.088 -21.941 1.00 . A A . 33 TYR HH   1 1 
        2  1772 1 1 33 TYR N    N -15.861 35.479 -17.516 1.00 . A A . 33 TYR N    1 1 
        2  1773 1 1 33 TYR O    O -15.831 35.118 -14.702 1.00 . A A . 33 TYR O    1 1 
        2  1774 1 1 33 TYR OH   O -20.739 34.492 -21.880 1.00 . A A . 33 TYR OH   1 1 
        2  1775 1 1 34 ARG C    C -18.003 36.978 -12.169 1.00 . A A . 34 ARG C    1 1 
        2  1776 1 1 34 ARG CA   C -16.786 37.266 -13.046 1.00 . A A . 34 ARG CA   1 1 
        2  1777 1 1 34 ARG CB   C -16.325 38.727 -12.914 1.00 . A A . 34 ARG CB   1 1 
        2  1778 1 1 34 ARG CD   C -15.348 40.494 -11.387 1.00 . A A . 34 ARG CD   1 1 
        2  1779 1 1 34 ARG CG   C -15.968 39.094 -11.466 1.00 . A A . 34 ARG CG   1 1 
        2  1780 1 1 34 ARG CZ   C -13.260 40.918 -10.037 1.00 . A A . 34 ARG CZ   1 1 
        2  1781 1 1 34 ARG H    H -17.650 37.653 -14.960 1.00 . A A . 34 ARG H    1 1 
        2  1782 1 1 34 ARG HA   H -15.974 36.622 -12.705 1.00 . A A . 34 ARG HA   1 1 
        2  1783 1 1 34 ARG HB2  H -15.456 38.887 -13.551 1.00 . A A . 34 ARG HB2  1 1 
        2  1784 1 1 34 ARG HB3  H -17.120 39.390 -13.263 1.00 . A A . 34 ARG HB3  1 1 
        2  1785 1 1 34 ARG HD2  H -15.493 40.996 -12.344 1.00 . A A . 34 ARG HD2  1 1 
        2  1786 1 1 34 ARG HD3  H -15.882 41.063 -10.626 1.00 . A A . 34 ARG HD3  1 1 
        2  1787 1 1 34 ARG HE   H -13.291 40.035 -11.782 1.00 . A A . 34 ARG HE   1 1 
        2  1788 1 1 34 ARG HG2  H -16.878 39.094 -10.867 1.00 . A A . 34 ARG HG2  1 1 
        2  1789 1 1 34 ARG HG3  H -15.283 38.354 -11.053 1.00 . A A . 34 ARG HG3  1 1 
        2  1790 1 1 34 ARG HH11 H -14.839 41.679  -9.075 1.00 . A A . 34 ARG HH11 1 1 
        2  1791 1 1 34 ARG HH12 H -13.306 41.876  -8.271 1.00 . A A . 34 ARG HH12 1 1 
        2  1792 1 1 34 ARG HH21 H -11.538 40.314 -10.800 1.00 . A A . 34 ARG HH21 1 1 
        2  1793 1 1 34 ARG HH22 H -11.424 41.103  -9.222 1.00 . A A . 34 ARG HH22 1 1 
        2  1794 1 1 34 ARG N    N -17.073 36.982 -14.462 1.00 . A A . 34 ARG N    1 1 
        2  1795 1 1 34 ARG NE   N -13.904 40.453 -11.090 1.00 . A A . 34 ARG NE   1 1 
        2  1796 1 1 34 ARG NH1  N -13.849 41.517  -9.039 1.00 . A A . 34 ARG NH1  1 1 
        2  1797 1 1 34 ARG NH2  N -11.970 40.778  -9.999 1.00 . A A . 34 ARG NH2  1 1 
        2  1798 1 1 34 ARG O    O -19.081 37.512 -12.422 1.00 . A A . 34 ARG O    1 1 
        2  1799 1 1 35 THR C    C -19.136 36.811  -9.137 1.00 . A A . 35 THR C    1 1 
        2  1800 1 1 35 THR CA   C -18.869 35.739 -10.192 1.00 . A A . 35 THR CA   1 1 
        2  1801 1 1 35 THR CB   C -18.523 34.432  -9.468 1.00 . A A . 35 THR CB   1 1 
        2  1802 1 1 35 THR CG2  C -18.299 33.267 -10.410 1.00 . A A . 35 THR CG2  1 1 
        2  1803 1 1 35 THR H    H -16.873 35.840 -10.971 1.00 . A A . 35 THR H    1 1 
        2  1804 1 1 35 THR HA   H -19.786 35.554 -10.746 1.00 . A A . 35 THR HA   1 1 
        2  1805 1 1 35 THR HB   H -19.333 34.149  -8.793 1.00 . A A . 35 THR HB   1 1 
        2  1806 1 1 35 THR HG1  H -16.625 34.595  -9.312 1.00 . A A . 35 THR HG1  1 1 
        2  1807 1 1 35 THR HG21 H -18.042 32.392  -9.821 1.00 . A A . 35 THR HG21 1 1 
        2  1808 1 1 35 THR HG22 H -19.224 33.084 -10.955 1.00 . A A . 35 THR HG22 1 1 
        2  1809 1 1 35 THR HG23 H -17.498 33.481 -11.113 1.00 . A A . 35 THR HG23 1 1 
        2  1810 1 1 35 THR N    N -17.820 36.154 -11.143 1.00 . A A . 35 THR N    1 1 
        2  1811 1 1 35 THR O    O -18.461 37.842  -9.077 1.00 . A A . 35 THR O    1 1 
        2  1812 1 1 35 THR OG1  O -17.376 34.618  -8.694 1.00 . A A . 35 THR OG1  1 1 
        2  1813 1 1 36 ASP C    C -19.427 37.651  -6.081 1.00 . A A . 36 ASP C    1 1 
        2  1814 1 1 36 ASP CA   C -20.470 37.504  -7.204 1.00 . A A . 36 ASP CA   1 1 
        2  1815 1 1 36 ASP CB   C -21.857 37.127  -6.666 1.00 . A A . 36 ASP CB   1 1 
        2  1816 1 1 36 ASP CG   C -22.454 38.211  -5.749 1.00 . A A . 36 ASP CG   1 1 
        2  1817 1 1 36 ASP H    H -20.569 35.663  -8.279 1.00 . A A . 36 ASP H    1 1 
        2  1818 1 1 36 ASP HA   H -20.528 38.475  -7.696 1.00 . A A . 36 ASP HA   1 1 
        2  1819 1 1 36 ASP HB2  H -22.534 36.975  -7.509 1.00 . A A . 36 ASP HB2  1 1 
        2  1820 1 1 36 ASP HB3  H -21.778 36.181  -6.124 1.00 . A A . 36 ASP HB3  1 1 
        2  1821 1 1 36 ASP N    N -20.090 36.550  -8.243 1.00 . A A . 36 ASP N    1 1 
        2  1822 1 1 36 ASP O    O -19.437 38.666  -5.379 1.00 . A A . 36 ASP O    1 1 
        2  1823 1 1 36 ASP OD1  O -22.746 39.327  -6.244 1.00 . A A . 36 ASP OD1  1 1 
        2  1824 1 1 36 ASP OD2  O -22.674 37.939  -4.544 1.00 . A A . 36 ASP OD2  1 1 
        2  1825 1 1 37 ASN C    C -16.127 37.583  -5.683 1.00 . A A . 37 ASN C    1 1 
        2  1826 1 1 37 ASN CA   C -17.343 36.890  -5.018 1.00 . A A . 37 ASN CA   1 1 
        2  1827 1 1 37 ASN CB   C -16.940 35.571  -4.345 1.00 . A A . 37 ASN CB   1 1 
        2  1828 1 1 37 ASN CG   C -18.066 34.629  -3.962 1.00 . A A . 37 ASN CG   1 1 
        2  1829 1 1 37 ASN H    H -18.491 35.888  -6.544 1.00 . A A . 37 ASN H    1 1 
        2  1830 1 1 37 ASN HA   H -17.665 37.531  -4.202 1.00 . A A . 37 ASN HA   1 1 
        2  1831 1 1 37 ASN HB2  H -16.248 35.051  -4.987 1.00 . A A . 37 ASN HB2  1 1 
        2  1832 1 1 37 ASN HB3  H -16.392 35.805  -3.439 1.00 . A A . 37 ASN HB3  1 1 
        2  1833 1 1 37 ASN HD21 H -16.921 33.069  -4.500 1.00 . A A . 37 ASN HD21 1 1 
        2  1834 1 1 37 ASN HD22 H -18.526 32.686  -3.837 1.00 . A A . 37 ASN HD22 1 1 
        2  1835 1 1 37 ASN N    N -18.475 36.711  -5.944 1.00 . A A . 37 ASN N    1 1 
        2  1836 1 1 37 ASN ND2  N -17.842 33.352  -4.157 1.00 . A A . 37 ASN ND2  1 1 
        2  1837 1 1 37 ASN O    O -15.069 37.712  -5.061 1.00 . A A . 37 ASN O    1 1 
        2  1838 1 1 37 ASN OD1  O -19.122 35.006  -3.474 1.00 . A A . 37 ASN OD1  1 1 
        2  1839 1 1 38 GLY C    C -14.310 37.316  -8.435 1.00 . A A . 38 GLY C    1 1 
        2  1840 1 1 38 GLY CA   C -15.132 38.438  -7.803 1.00 . A A . 38 GLY CA   1 1 
        2  1841 1 1 38 GLY H    H -17.146 37.885  -7.405 1.00 . A A . 38 GLY H    1 1 
        2  1842 1 1 38 GLY HA2  H -15.532 39.060  -8.602 1.00 . A A . 38 GLY HA2  1 1 
        2  1843 1 1 38 GLY HA3  H -14.428 39.027  -7.224 1.00 . A A . 38 GLY HA3  1 1 
        2  1844 1 1 38 GLY N    N -16.243 37.983  -6.957 1.00 . A A . 38 GLY N    1 1 
        2  1845 1 1 38 GLY O    O -13.268 37.591  -9.031 1.00 . A A . 38 GLY O    1 1 
        2  1846 1 1 39 GLU C    C -14.206 34.901 -10.384 1.00 . A A . 39 GLU C    1 1 
        2  1847 1 1 39 GLU CA   C -14.009 34.912  -8.863 1.00 . A A . 39 GLU CA   1 1 
        2  1848 1 1 39 GLU CB   C -14.461 33.575  -8.237 1.00 . A A . 39 GLU CB   1 1 
        2  1849 1 1 39 GLU CD   C -14.562 32.401  -5.907 1.00 . A A . 39 GLU CD   1 1 
        2  1850 1 1 39 GLU CG   C -14.797 33.672  -6.743 1.00 . A A . 39 GLU CG   1 1 
        2  1851 1 1 39 GLU H    H -15.623 35.889  -7.837 1.00 . A A . 39 GLU H    1 1 
        2  1852 1 1 39 GLU HA   H -12.947 35.034  -8.645 1.00 . A A . 39 GLU HA   1 1 
        2  1853 1 1 39 GLU HB2  H -15.351 33.215  -8.740 1.00 . A A . 39 GLU HB2  1 1 
        2  1854 1 1 39 GLU HB3  H -13.681 32.838  -8.416 1.00 . A A . 39 GLU HB3  1 1 
        2  1855 1 1 39 GLU HG2  H -14.208 34.471  -6.287 1.00 . A A . 39 GLU HG2  1 1 
        2  1856 1 1 39 GLU HG3  H -15.854 33.944  -6.696 1.00 . A A . 39 GLU HG3  1 1 
        2  1857 1 1 39 GLU N    N -14.739 36.058  -8.305 1.00 . A A . 39 GLU N    1 1 
        2  1858 1 1 39 GLU O    O -15.338 34.816 -10.861 1.00 . A A . 39 GLU O    1 1 
        2  1859 1 1 39 GLU OE1  O -13.565 31.669  -6.118 1.00 . A A . 39 GLU OE1  1 1 
        2  1860 1 1 39 GLU OE2  O -15.373 32.175  -4.976 1.00 . A A . 39 GLU OE2  1 1 
        2  1861 1 1 40 GLU C    C -12.812 33.717 -13.262 1.00 . A A . 40 GLU C    1 1 
        2  1862 1 1 40 GLU CA   C -13.175 35.066 -12.619 1.00 . A A . 40 GLU CA   1 1 
        2  1863 1 1 40 GLU CB   C -12.210 36.143 -13.131 1.00 . A A . 40 GLU CB   1 1 
        2  1864 1 1 40 GLU CD   C -11.787 38.634 -13.314 1.00 . A A . 40 GLU CD   1 1 
        2  1865 1 1 40 GLU CG   C -12.825 37.537 -13.016 1.00 . A A . 40 GLU CG   1 1 
        2  1866 1 1 40 GLU H    H -12.251 35.192 -10.693 1.00 . A A . 40 GLU H    1 1 
        2  1867 1 1 40 GLU HA   H -14.179 35.353 -12.940 1.00 . A A . 40 GLU HA   1 1 
        2  1868 1 1 40 GLU HB2  H -11.276 36.101 -12.567 1.00 . A A . 40 GLU HB2  1 1 
        2  1869 1 1 40 GLU HB3  H -11.989 35.955 -14.183 1.00 . A A . 40 GLU HB3  1 1 
        2  1870 1 1 40 GLU HG2  H -13.652 37.605 -13.725 1.00 . A A . 40 GLU HG2  1 1 
        2  1871 1 1 40 GLU HG3  H -13.237 37.666 -12.013 1.00 . A A . 40 GLU HG3  1 1 
        2  1872 1 1 40 GLU N    N -13.127 34.996 -11.152 1.00 . A A . 40 GLU N    1 1 
        2  1873 1 1 40 GLU O    O -11.785 33.112 -12.936 1.00 . A A . 40 GLU O    1 1 
        2  1874 1 1 40 GLU OE1  O -11.174 38.632 -14.408 1.00 . A A . 40 GLU OE1  1 1 
        2  1875 1 1 40 GLU OE2  O -11.597 39.518 -12.445 1.00 . A A . 40 GLU OE2  1 1 
        2  1876 1 1 41 PHE C    C -13.620 32.228 -16.463 1.00 . A A . 41 PHE C    1 1 
        2  1877 1 1 41 PHE CA   C -13.491 32.021 -14.954 1.00 . A A . 41 PHE CA   1 1 
        2  1878 1 1 41 PHE CB   C -14.529 31.001 -14.477 1.00 . A A . 41 PHE CB   1 1 
        2  1879 1 1 41 PHE CD1  C -14.947 31.319 -11.992 1.00 . A A . 41 PHE CD1  1 1 
        2  1880 1 1 41 PHE CD2  C -13.540 29.473 -12.729 1.00 . A A . 41 PHE CD2  1 1 
        2  1881 1 1 41 PHE CE1  C -14.733 30.932 -10.664 1.00 . A A . 41 PHE CE1  1 1 
        2  1882 1 1 41 PHE CE2  C -13.318 29.098 -11.393 1.00 . A A . 41 PHE CE2  1 1 
        2  1883 1 1 41 PHE CG   C -14.349 30.583 -13.034 1.00 . A A . 41 PHE CG   1 1 
        2  1884 1 1 41 PHE CZ   C -13.913 29.833 -10.357 1.00 . A A . 41 PHE CZ   1 1 
        2  1885 1 1 41 PHE H    H -14.479 33.820 -14.401 1.00 . A A . 41 PHE H    1 1 
        2  1886 1 1 41 PHE HA   H -12.502 31.600 -14.776 1.00 . A A . 41 PHE HA   1 1 
        2  1887 1 1 41 PHE HB2  H -15.521 31.417 -14.628 1.00 . A A . 41 PHE HB2  1 1 
        2  1888 1 1 41 PHE HB3  H -14.465 30.113 -15.106 1.00 . A A . 41 PHE HB3  1 1 
        2  1889 1 1 41 PHE HD1  H -15.564 32.189 -12.190 1.00 . A A . 41 PHE HD1  1 1 
        2  1890 1 1 41 PHE HD2  H -13.077 28.904 -13.520 1.00 . A A . 41 PHE HD2  1 1 
        2  1891 1 1 41 PHE HE1  H -15.214 31.483  -9.880 1.00 . A A . 41 PHE HE1  1 1 
        2  1892 1 1 41 PHE HE2  H -12.689 28.248 -11.164 1.00 . A A . 41 PHE HE2  1 1 
        2  1893 1 1 41 PHE HZ   H -13.743 29.549  -9.326 1.00 . A A . 41 PHE HZ   1 1 
        2  1894 1 1 41 PHE N    N -13.645 33.272 -14.205 1.00 . A A . 41 PHE N    1 1 
        2  1895 1 1 41 PHE O    O -14.142 33.240 -16.932 1.00 . A A . 41 PHE O    1 1 
        2  1896 1 1 42 GLU C    C -14.200 30.237 -19.250 1.00 . A A . 42 GLU C    1 1 
        2  1897 1 1 42 GLU CA   C -13.184 31.236 -18.688 1.00 . A A . 42 GLU CA   1 1 
        2  1898 1 1 42 GLU CB   C -11.793 30.923 -19.262 1.00 . A A . 42 GLU CB   1 1 
        2  1899 1 1 42 GLU CD   C  -9.978 31.196 -17.398 1.00 . A A . 42 GLU CD   1 1 
        2  1900 1 1 42 GLU CG   C -10.669 31.771 -18.652 1.00 . A A . 42 GLU CG   1 1 
        2  1901 1 1 42 GLU H    H -12.736 30.449 -16.770 1.00 . A A . 42 GLU H    1 1 
        2  1902 1 1 42 GLU HA   H -13.463 32.233 -19.030 1.00 . A A . 42 GLU HA   1 1 
        2  1903 1 1 42 GLU HB2  H -11.564 29.860 -19.176 1.00 . A A . 42 GLU HB2  1 1 
        2  1904 1 1 42 GLU HB3  H -11.845 31.168 -20.322 1.00 . A A . 42 GLU HB3  1 1 
        2  1905 1 1 42 GLU HG2  H  -9.909 31.932 -19.420 1.00 . A A . 42 GLU HG2  1 1 
        2  1906 1 1 42 GLU HG3  H -11.093 32.733 -18.390 1.00 . A A . 42 GLU HG3  1 1 
        2  1907 1 1 42 GLU N    N -13.169 31.235 -17.227 1.00 . A A . 42 GLU N    1 1 
        2  1908 1 1 42 GLU O    O -14.283 29.088 -18.801 1.00 . A A . 42 GLU O    1 1 
        2  1909 1 1 42 GLU OE1  O -10.251 30.047 -16.972 1.00 . A A . 42 GLU OE1  1 1 
        2  1910 1 1 42 GLU OE2  O  -9.148 31.941 -16.821 1.00 . A A . 42 GLU OE2  1 1 
        2  1911 1 1 43 VAL C    C -15.628 29.889 -22.507 1.00 . A A . 43 VAL C    1 1 
        2  1912 1 1 43 VAL CA   C -15.936 29.871 -20.997 1.00 . A A . 43 VAL CA   1 1 
        2  1913 1 1 43 VAL CB   C -17.364 30.377 -20.717 1.00 . A A . 43 VAL CB   1 1 
        2  1914 1 1 43 VAL CG1  C -18.397 29.438 -21.350 1.00 . A A . 43 VAL CG1  1 1 
        2  1915 1 1 43 VAL CG2  C -17.672 30.495 -19.216 1.00 . A A . 43 VAL CG2  1 1 
        2  1916 1 1 43 VAL H    H -14.834 31.646 -20.536 1.00 . A A . 43 VAL H    1 1 
        2  1917 1 1 43 VAL HA   H -15.906 28.845 -20.637 1.00 . A A . 43 VAL HA   1 1 
        2  1918 1 1 43 VAL HB   H -17.493 31.362 -21.153 1.00 . A A . 43 VAL HB   1 1 
        2  1919 1 1 43 VAL HG11 H -18.367 28.459 -20.871 1.00 . A A . 43 VAL HG11 1 1 
        2  1920 1 1 43 VAL HG12 H -19.388 29.873 -21.239 1.00 . A A . 43 VAL HG12 1 1 
        2  1921 1 1 43 VAL HG13 H -18.210 29.319 -22.416 1.00 . A A . 43 VAL HG13 1 1 
        2  1922 1 1 43 VAL HG21 H -18.622 31.007 -19.096 1.00 . A A . 43 VAL HG21 1 1 
        2  1923 1 1 43 VAL HG22 H -17.724 29.506 -18.758 1.00 . A A . 43 VAL HG22 1 1 
        2  1924 1 1 43 VAL HG23 H -16.920 31.093 -18.700 1.00 . A A . 43 VAL HG23 1 1 
        2  1925 1 1 43 VAL N    N -14.939 30.669 -20.270 1.00 . A A . 43 VAL N    1 1 
        2  1926 1 1 43 VAL O    O -15.796 30.926 -23.155 1.00 . A A . 43 VAL O    1 1 
        2  1927 1 1 44 PRO C    C -16.422 28.459 -25.226 1.00 . A A . 44 PRO C    1 1 
        2  1928 1 1 44 PRO CA   C -15.054 28.582 -24.535 1.00 . A A . 44 PRO CA   1 1 
        2  1929 1 1 44 PRO CB   C -14.219 27.311 -24.739 1.00 . A A . 44 PRO CB   1 1 
        2  1930 1 1 44 PRO CD   C -14.572 27.641 -22.405 1.00 . A A . 44 PRO CD   1 1 
        2  1931 1 1 44 PRO CG   C -13.565 27.052 -23.384 1.00 . A A . 44 PRO CG   1 1 
        2  1932 1 1 44 PRO HA   H -14.500 29.427 -24.949 1.00 . A A . 44 PRO HA   1 1 
        2  1933 1 1 44 PRO HB2  H -14.874 26.483 -24.982 1.00 . A A . 44 PRO HB2  1 1 
        2  1934 1 1 44 PRO HB3  H -13.482 27.428 -25.532 1.00 . A A . 44 PRO HB3  1 1 
        2  1935 1 1 44 PRO HD2  H -15.331 26.902 -22.144 1.00 . A A . 44 PRO HD2  1 1 
        2  1936 1 1 44 PRO HD3  H -14.046 27.993 -21.524 1.00 . A A . 44 PRO HD3  1 1 
        2  1937 1 1 44 PRO HG2  H -13.406 25.987 -23.208 1.00 . A A . 44 PRO HG2  1 1 
        2  1938 1 1 44 PRO HG3  H -12.624 27.596 -23.309 1.00 . A A . 44 PRO HG3  1 1 
        2  1939 1 1 44 PRO N    N -15.185 28.761 -23.093 1.00 . A A . 44 PRO N    1 1 
        2  1940 1 1 44 PRO O    O -17.266 27.645 -24.842 1.00 . A A . 44 PRO O    1 1 
        2  1941 1 1 45 PHE C    C -17.315 28.844 -28.626 1.00 . A A . 45 PHE C    1 1 
        2  1942 1 1 45 PHE CA   C -17.754 29.211 -27.204 1.00 . A A . 45 PHE CA   1 1 
        2  1943 1 1 45 PHE CB   C -18.454 30.576 -27.207 1.00 . A A . 45 PHE CB   1 1 
        2  1944 1 1 45 PHE CD1  C -18.726 31.330 -24.804 1.00 . A A . 45 PHE CD1  1 1 
        2  1945 1 1 45 PHE CD2  C -20.704 30.625 -26.029 1.00 . A A . 45 PHE CD2  1 1 
        2  1946 1 1 45 PHE CE1  C -19.521 31.608 -23.683 1.00 . A A . 45 PHE CE1  1 1 
        2  1947 1 1 45 PHE CE2  C -21.499 30.903 -24.901 1.00 . A A . 45 PHE CE2  1 1 
        2  1948 1 1 45 PHE CG   C -19.313 30.837 -25.984 1.00 . A A . 45 PHE CG   1 1 
        2  1949 1 1 45 PHE CZ   C -20.904 31.380 -23.719 1.00 . A A . 45 PHE CZ   1 1 
        2  1950 1 1 45 PHE H    H -15.880 29.935 -26.451 1.00 . A A . 45 PHE H    1 1 
        2  1951 1 1 45 PHE HA   H -18.477 28.463 -26.875 1.00 . A A . 45 PHE HA   1 1 
        2  1952 1 1 45 PHE HB2  H -17.699 31.353 -27.280 1.00 . A A . 45 PHE HB2  1 1 
        2  1953 1 1 45 PHE HB3  H -19.062 30.668 -28.107 1.00 . A A . 45 PHE HB3  1 1 
        2  1954 1 1 45 PHE HD1  H -17.664 31.522 -24.765 1.00 . A A . 45 PHE HD1  1 1 
        2  1955 1 1 45 PHE HD2  H -21.165 30.261 -26.937 1.00 . A A . 45 PHE HD2  1 1 
        2  1956 1 1 45 PHE HE1  H -19.070 32.003 -22.789 1.00 . A A . 45 PHE HE1  1 1 
        2  1957 1 1 45 PHE HE2  H -22.570 30.768 -24.952 1.00 . A A . 45 PHE HE2  1 1 
        2  1958 1 1 45 PHE HZ   H -21.500 31.586 -22.839 1.00 . A A . 45 PHE HZ   1 1 
        2  1959 1 1 45 PHE N    N -16.608 29.244 -26.281 1.00 . A A . 45 PHE N    1 1 
        2  1960 1 1 45 PHE O    O -16.267 29.290 -29.085 1.00 . A A . 45 PHE O    1 1 
        2  1961 1 1 46 ALA C    C -18.344 28.831 -31.727 1.00 . A A . 46 ALA C    1 1 
        2  1962 1 1 46 ALA CA   C -17.860 27.733 -30.762 1.00 . A A . 46 ALA CA   1 1 
        2  1963 1 1 46 ALA CB   C -18.522 26.380 -31.054 1.00 . A A . 46 ALA CB   1 1 
        2  1964 1 1 46 ALA H    H -19.031 27.865 -28.988 1.00 . A A . 46 ALA H    1 1 
        2  1965 1 1 46 ALA HA   H -16.783 27.615 -30.903 1.00 . A A . 46 ALA HA   1 1 
        2  1966 1 1 46 ALA HB1  H -18.289 26.066 -32.073 1.00 . A A . 46 ALA HB1  1 1 
        2  1967 1 1 46 ALA HB2  H -18.144 25.627 -30.361 1.00 . A A . 46 ALA HB2  1 1 
        2  1968 1 1 46 ALA HB3  H -19.604 26.460 -30.944 1.00 . A A . 46 ALA HB3  1 1 
        2  1969 1 1 46 ALA N    N -18.127 28.093 -29.365 1.00 . A A . 46 ALA N    1 1 
        2  1970 1 1 46 ALA O    O -19.218 29.624 -31.379 1.00 . A A . 46 ALA O    1 1 
        2  1971 1 1 47 ASP C    C -19.734 29.704 -34.395 1.00 . A A . 47 ASP C    1 1 
        2  1972 1 1 47 ASP CA   C -18.241 29.827 -34.000 1.00 . A A . 47 ASP CA   1 1 
        2  1973 1 1 47 ASP CB   C -17.324 29.642 -35.216 1.00 . A A . 47 ASP CB   1 1 
        2  1974 1 1 47 ASP CG   C -17.612 30.646 -36.346 1.00 . A A . 47 ASP CG   1 1 
        2  1975 1 1 47 ASP H    H -17.064 28.232 -33.172 1.00 . A A . 47 ASP H    1 1 
        2  1976 1 1 47 ASP HA   H -18.092 30.838 -33.617 1.00 . A A . 47 ASP HA   1 1 
        2  1977 1 1 47 ASP HB2  H -16.291 29.780 -34.893 1.00 . A A . 47 ASP HB2  1 1 
        2  1978 1 1 47 ASP HB3  H -17.426 28.621 -35.589 1.00 . A A . 47 ASP HB3  1 1 
        2  1979 1 1 47 ASP N    N -17.823 28.868 -32.955 1.00 . A A . 47 ASP N    1 1 
        2  1980 1 1 47 ASP O    O -20.328 30.650 -34.914 1.00 . A A . 47 ASP O    1 1 
        2  1981 1 1 47 ASP OD1  O -17.304 31.851 -36.178 1.00 . A A . 47 ASP OD1  1 1 
        2  1982 1 1 47 ASP OD2  O -18.105 30.226 -37.421 1.00 . A A . 47 ASP OD2  1 1 
        2  1983 1 1 48 ASP C    C -22.658 29.076 -33.173 1.00 . A A . 48 ASP C    1 1 
        2  1984 1 1 48 ASP CA   C -21.816 28.338 -34.245 1.00 . A A . 48 ASP CA   1 1 
        2  1985 1 1 48 ASP CB   C -22.061 26.824 -34.197 1.00 . A A . 48 ASP CB   1 1 
        2  1986 1 1 48 ASP CG   C -23.504 26.435 -34.568 1.00 . A A . 48 ASP CG   1 1 
        2  1987 1 1 48 ASP H    H -19.817 27.824 -33.683 1.00 . A A . 48 ASP H    1 1 
        2  1988 1 1 48 ASP HA   H -22.130 28.703 -35.223 1.00 . A A . 48 ASP HA   1 1 
        2  1989 1 1 48 ASP HB2  H -21.378 26.334 -34.895 1.00 . A A . 48 ASP HB2  1 1 
        2  1990 1 1 48 ASP HB3  H -21.822 26.463 -33.195 1.00 . A A . 48 ASP HB3  1 1 
        2  1991 1 1 48 ASP N    N -20.365 28.560 -34.106 1.00 . A A . 48 ASP N    1 1 
        2  1992 1 1 48 ASP O    O -23.880 29.191 -33.305 1.00 . A A . 48 ASP O    1 1 
        2  1993 1 1 48 ASP OD1  O -23.920 26.681 -35.726 1.00 . A A . 48 ASP OD1  1 1 
        2  1994 1 1 48 ASP OD2  O -24.211 25.838 -33.720 1.00 . A A . 48 ASP OD2  1 1 
        2  1995 1 1 49 ALA C    C -22.076 31.731 -30.828 1.00 . A A . 49 ALA C    1 1 
        2  1996 1 1 49 ALA CA   C -22.594 30.281 -30.975 1.00 . A A . 49 ALA CA   1 1 
        2  1997 1 1 49 ALA CB   C -22.296 29.444 -29.720 1.00 . A A . 49 ALA CB   1 1 
        2  1998 1 1 49 ALA H    H -20.999 29.499 -32.120 1.00 . A A . 49 ALA H    1 1 
        2  1999 1 1 49 ALA HA   H -23.677 30.334 -31.092 1.00 . A A . 49 ALA HA   1 1 
        2  2000 1 1 49 ALA HB1  H -21.222 29.433 -29.527 1.00 . A A . 49 ALA HB1  1 1 
        2  2001 1 1 49 ALA HB2  H -22.806 29.872 -28.857 1.00 . A A . 49 ALA HB2  1 1 
        2  2002 1 1 49 ALA HB3  H -22.649 28.422 -29.862 1.00 . A A . 49 ALA HB3  1 1 
        2  2003 1 1 49 ALA N    N -22.009 29.586 -32.122 1.00 . A A . 49 ALA N    1 1 
        2  2004 1 1 49 ALA O    O -21.149 32.164 -31.516 1.00 . A A . 49 ALA O    1 1 
        2  2005 1 1 50 GLU C    C -22.177 33.896 -27.922 1.00 . A A . 50 GLU C    1 1 
        2  2006 1 1 50 GLU CA   C -22.245 33.818 -29.459 1.00 . A A . 50 GLU CA   1 1 
        2  2007 1 1 50 GLU CB   C -23.201 34.895 -30.006 1.00 . A A . 50 GLU CB   1 1 
        2  2008 1 1 50 GLU CD   C -24.030 36.175 -32.029 1.00 . A A . 50 GLU CD   1 1 
        2  2009 1 1 50 GLU CG   C -23.061 35.090 -31.519 1.00 . A A . 50 GLU CG   1 1 
        2  2010 1 1 50 GLU H    H -23.403 32.046 -29.350 1.00 . A A . 50 GLU H    1 1 
        2  2011 1 1 50 GLU HA   H -21.240 34.029 -29.832 1.00 . A A . 50 GLU HA   1 1 
        2  2012 1 1 50 GLU HB2  H -24.229 34.622 -29.764 1.00 . A A . 50 GLU HB2  1 1 
        2  2013 1 1 50 GLU HB3  H -22.980 35.848 -29.525 1.00 . A A . 50 GLU HB3  1 1 
        2  2014 1 1 50 GLU HG2  H -22.030 35.373 -31.748 1.00 . A A . 50 GLU HG2  1 1 
        2  2015 1 1 50 GLU HG3  H -23.265 34.144 -32.021 1.00 . A A . 50 GLU HG3  1 1 
        2  2016 1 1 50 GLU N    N -22.671 32.479 -29.895 1.00 . A A . 50 GLU N    1 1 
        2  2017 1 1 50 GLU O    O -22.707 33.028 -27.230 1.00 . A A . 50 GLU O    1 1 
        2  2018 1 1 50 GLU OE1  O -23.649 37.371 -32.063 1.00 . A A . 50 GLU OE1  1 1 
        2  2019 1 1 50 GLU OE2  O -25.181 35.842 -32.406 1.00 . A A . 50 GLU OE2  1 1 
        2  2020 1 1 51 ILE C    C -22.529 36.044 -25.444 1.00 . A A . 51 ILE C    1 1 
        2  2021 1 1 51 ILE CA   C -21.328 35.246 -25.978 1.00 . A A . 51 ILE CA   1 1 
        2  2022 1 1 51 ILE CB   C -20.022 36.046 -25.739 1.00 . A A . 51 ILE CB   1 1 
        2  2023 1 1 51 ILE CD1  C -18.411 34.136 -26.463 1.00 . A A . 51 ILE CD1  1 1 
        2  2024 1 1 51 ILE CG1  C -18.847 35.590 -26.631 1.00 . A A . 51 ILE CG1  1 1 
        2  2025 1 1 51 ILE CG2  C -19.622 36.017 -24.251 1.00 . A A . 51 ILE CG2  1 1 
        2  2026 1 1 51 ILE H    H -21.139 35.600 -28.043 1.00 . A A . 51 ILE H    1 1 
        2  2027 1 1 51 ILE HA   H -21.231 34.305 -25.438 1.00 . A A . 51 ILE HA   1 1 
        2  2028 1 1 51 ILE HB   H -20.212 37.091 -25.994 1.00 . A A . 51 ILE HB   1 1 
        2  2029 1 1 51 ILE HD11 H -18.143 33.932 -25.431 1.00 . A A . 51 ILE HD11 1 1 
        2  2030 1 1 51 ILE HD12 H -19.216 33.472 -26.772 1.00 . A A . 51 ILE HD12 1 1 
        2  2031 1 1 51 ILE HD13 H -17.540 33.953 -27.088 1.00 . A A . 51 ILE HD13 1 1 
        2  2032 1 1 51 ILE HG12 H -19.146 35.709 -27.670 1.00 . A A . 51 ILE HG12 1 1 
        2  2033 1 1 51 ILE HG13 H -17.989 36.237 -26.446 1.00 . A A . 51 ILE HG13 1 1 
        2  2034 1 1 51 ILE HG21 H -18.736 36.628 -24.088 1.00 . A A . 51 ILE HG21 1 1 
        2  2035 1 1 51 ILE HG22 H -20.425 36.402 -23.611 1.00 . A A . 51 ILE HG22 1 1 
        2  2036 1 1 51 ILE HG23 H -19.391 35.000 -23.937 1.00 . A A . 51 ILE HG23 1 1 
        2  2037 1 1 51 ILE N    N -21.533 34.944 -27.400 1.00 . A A . 51 ILE N    1 1 
        2  2038 1 1 51 ILE O    O -22.707 37.213 -25.805 1.00 . A A . 51 ILE O    1 1 
        2  2039 1 1 52 PRO C    C -23.742 37.024 -22.740 1.00 . A A . 52 PRO C    1 1 
        2  2040 1 1 52 PRO CA   C -24.384 36.156 -23.832 1.00 . A A . 52 PRO CA   1 1 
        2  2041 1 1 52 PRO CB   C -25.287 35.061 -23.262 1.00 . A A . 52 PRO CB   1 1 
        2  2042 1 1 52 PRO CD   C -23.345 34.040 -24.246 1.00 . A A . 52 PRO CD   1 1 
        2  2043 1 1 52 PRO CG   C -24.363 33.854 -23.130 1.00 . A A . 52 PRO CG   1 1 
        2  2044 1 1 52 PRO HA   H -24.968 36.792 -24.498 1.00 . A A . 52 PRO HA   1 1 
        2  2045 1 1 52 PRO HB2  H -25.701 35.338 -22.297 1.00 . A A . 52 PRO HB2  1 1 
        2  2046 1 1 52 PRO HB3  H -26.081 34.835 -23.975 1.00 . A A . 52 PRO HB3  1 1 
        2  2047 1 1 52 PRO HD2  H -22.356 33.737 -23.916 1.00 . A A . 52 PRO HD2  1 1 
        2  2048 1 1 52 PRO HD3  H -23.620 33.475 -25.130 1.00 . A A . 52 PRO HD3  1 1 
        2  2049 1 1 52 PRO HG2  H -23.846 33.895 -22.171 1.00 . A A . 52 PRO HG2  1 1 
        2  2050 1 1 52 PRO HG3  H -24.912 32.920 -23.242 1.00 . A A . 52 PRO HG3  1 1 
        2  2051 1 1 52 PRO N    N -23.363 35.446 -24.584 1.00 . A A . 52 PRO N    1 1 
        2  2052 1 1 52 PRO O    O -22.678 36.695 -22.209 1.00 . A A . 52 PRO O    1 1 
        2  2053 1 1 53 GLY C    C -23.592 38.459 -20.004 1.00 . A A . 53 GLY C    1 1 
        2  2054 1 1 53 GLY CA   C -23.992 39.082 -21.349 1.00 . A A . 53 GLY CA   1 1 
        2  2055 1 1 53 GLY H    H -25.251 38.338 -22.904 1.00 . A A . 53 GLY H    1 1 
        2  2056 1 1 53 GLY HA2  H -23.142 39.652 -21.725 1.00 . A A . 53 GLY HA2  1 1 
        2  2057 1 1 53 GLY HA3  H -24.812 39.776 -21.161 1.00 . A A . 53 GLY HA3  1 1 
        2  2058 1 1 53 GLY N    N -24.416 38.121 -22.380 1.00 . A A . 53 GLY N    1 1 
        2  2059 1 1 53 GLY O    O -22.729 38.998 -19.306 1.00 . A A . 53 GLY O    1 1 
        2  2060 1 1 54 THR C    C -23.799 35.006 -18.749 1.00 . A A . 54 THR C    1 1 
        2  2061 1 1 54 THR CA   C -23.763 36.522 -18.475 1.00 . A A . 54 THR CA   1 1 
        2  2062 1 1 54 THR CB   C -24.677 36.795 -17.260 1.00 . A A . 54 THR CB   1 1 
        2  2063 1 1 54 THR CG2  C -24.738 38.259 -16.830 1.00 . A A . 54 THR CG2  1 1 
        2  2064 1 1 54 THR H    H -24.893 36.923 -20.231 1.00 . A A . 54 THR H    1 1 
        2  2065 1 1 54 THR HA   H -22.719 36.785 -18.279 1.00 . A A . 54 THR HA   1 1 
        2  2066 1 1 54 THR HB   H -24.317 36.211 -16.420 1.00 . A A . 54 THR HB   1 1 
        2  2067 1 1 54 THR HG1  H -26.351 37.091 -18.208 1.00 . A A . 54 THR HG1  1 1 
        2  2068 1 1 54 THR HG21 H -25.309 38.345 -15.905 1.00 . A A . 54 THR HG21 1 1 
        2  2069 1 1 54 THR HG22 H -23.736 38.621 -16.653 1.00 . A A . 54 THR HG22 1 1 
        2  2070 1 1 54 THR HG23 H -25.200 38.874 -17.601 1.00 . A A . 54 THR HG23 1 1 
        2  2071 1 1 54 THR N    N -24.183 37.315 -19.637 1.00 . A A . 54 THR N    1 1 
        2  2072 1 1 54 THR O    O -24.486 34.548 -19.667 1.00 . A A . 54 THR O    1 1 
        2  2073 1 1 54 THR OG1  O -26.022 36.461 -17.544 1.00 . A A . 54 THR OG1  1 1 
        2  2074 1 1 55 TRP C    C -22.500 32.112 -16.739 1.00 . A A . 55 TRP C    1 1 
        2  2075 1 1 55 TRP CA   C -22.945 32.754 -18.068 1.00 . A A . 55 TRP CA   1 1 
        2  2076 1 1 55 TRP CB   C -21.952 32.398 -19.179 1.00 . A A . 55 TRP CB   1 1 
        2  2077 1 1 55 TRP CD1  C -21.156 30.001 -19.114 1.00 . A A . 55 TRP CD1  1 1 
        2  2078 1 1 55 TRP CD2  C -22.773 30.307 -20.625 1.00 . A A . 55 TRP CD2  1 1 
        2  2079 1 1 55 TRP CE2  C -22.371 28.939 -20.721 1.00 . A A . 55 TRP CE2  1 1 
        2  2080 1 1 55 TRP CE3  C -23.805 30.734 -21.487 1.00 . A A . 55 TRP CE3  1 1 
        2  2081 1 1 55 TRP CG   C -21.959 30.964 -19.608 1.00 . A A . 55 TRP CG   1 1 
        2  2082 1 1 55 TRP CH2  C -23.973 28.509 -22.484 1.00 . A A . 55 TRP CH2  1 1 
        2  2083 1 1 55 TRP CZ2  C -22.951 28.048 -21.636 1.00 . A A . 55 TRP CZ2  1 1 
        2  2084 1 1 55 TRP CZ3  C -24.399 29.848 -22.407 1.00 . A A . 55 TRP CZ3  1 1 
        2  2085 1 1 55 TRP H    H -22.540 34.656 -17.201 1.00 . A A . 55 TRP H    1 1 
        2  2086 1 1 55 TRP HA   H -23.920 32.343 -18.334 1.00 . A A . 55 TRP HA   1 1 
        2  2087 1 1 55 TRP HB2  H -22.168 33.001 -20.061 1.00 . A A . 55 TRP HB2  1 1 
        2  2088 1 1 55 TRP HB3  H -20.946 32.658 -18.846 1.00 . A A . 55 TRP HB3  1 1 
        2  2089 1 1 55 TRP HD1  H -20.417 30.158 -18.343 1.00 . A A . 55 TRP HD1  1 1 
        2  2090 1 1 55 TRP HE1  H -20.800 27.994 -19.623 1.00 . A A . 55 TRP HE1  1 1 
        2  2091 1 1 55 TRP HE3  H -24.122 31.763 -21.433 1.00 . A A . 55 TRP HE3  1 1 
        2  2092 1 1 55 TRP HH2  H -24.432 27.835 -23.198 1.00 . A A . 55 TRP HH2  1 1 
        2  2093 1 1 55 TRP HZ2  H -22.615 27.021 -21.684 1.00 . A A . 55 TRP HZ2  1 1 
        2  2094 1 1 55 TRP HZ3  H -25.185 30.200 -23.064 1.00 . A A . 55 TRP HZ3  1 1 
        2  2095 1 1 55 TRP N    N -23.061 34.218 -17.955 1.00 . A A . 55 TRP N    1 1 
        2  2096 1 1 55 TRP NE1  N -21.376 28.813 -19.775 1.00 . A A . 55 TRP NE1  1 1 
        2  2097 1 1 55 TRP O    O -21.763 32.721 -15.963 1.00 . A A . 55 TRP O    1 1 
        2  2098 1 1 56 LEU C    C -21.099 29.785 -15.174 1.00 . A A . 56 LEU C    1 1 
        2  2099 1 1 56 LEU CA   C -22.595 30.165 -15.213 1.00 . A A . 56 LEU CA   1 1 
        2  2100 1 1 56 LEU CB   C -23.511 28.933 -15.073 1.00 . A A . 56 LEU CB   1 1 
        2  2101 1 1 56 LEU CD1  C -25.201 27.667 -13.712 1.00 . A A . 56 LEU CD1  1 1 
        2  2102 1 1 56 LEU CD2  C -23.106 28.384 -12.625 1.00 . A A . 56 LEU CD2  1 1 
        2  2103 1 1 56 LEU CG   C -24.140 28.766 -13.680 1.00 . A A . 56 LEU CG   1 1 
        2  2104 1 1 56 LEU H    H -23.493 30.395 -17.133 1.00 . A A . 56 LEU H    1 1 
        2  2105 1 1 56 LEU HA   H -22.791 30.835 -14.376 1.00 . A A . 56 LEU HA   1 1 
        2  2106 1 1 56 LEU HB2  H -24.325 29.001 -15.797 1.00 . A A . 56 LEU HB2  1 1 
        2  2107 1 1 56 LEU HB3  H -22.931 28.041 -15.305 1.00 . A A . 56 LEU HB3  1 1 
        2  2108 1 1 56 LEU HD11 H -25.979 27.925 -14.430 1.00 . A A . 56 LEU HD11 1 1 
        2  2109 1 1 56 LEU HD12 H -24.749 26.716 -13.999 1.00 . A A . 56 LEU HD12 1 1 
        2  2110 1 1 56 LEU HD13 H -25.658 27.564 -12.727 1.00 . A A . 56 LEU HD13 1 1 
        2  2111 1 1 56 LEU HD21 H -23.602 28.234 -11.667 1.00 . A A . 56 LEU HD21 1 1 
        2  2112 1 1 56 LEU HD22 H -22.594 27.467 -12.918 1.00 . A A . 56 LEU HD22 1 1 
        2  2113 1 1 56 LEU HD23 H -22.375 29.179 -12.517 1.00 . A A . 56 LEU HD23 1 1 
        2  2114 1 1 56 LEU HG   H -24.620 29.701 -13.390 1.00 . A A . 56 LEU HG   1 1 
        2  2115 1 1 56 LEU N    N -22.941 30.885 -16.446 1.00 . A A . 56 LEU N    1 1 
        2  2116 1 1 56 LEU O    O -20.584 29.138 -16.087 1.00 . A A . 56 LEU O    1 1 
        2  2117 1 1 57 CYS C    C -18.715 28.593 -13.159 1.00 . A A . 57 CYS C    1 1 
        2  2118 1 1 57 CYS CA   C -18.979 29.908 -13.901 1.00 . A A . 57 CYS CA   1 1 
        2  2119 1 1 57 CYS CB   C -18.346 31.084 -13.146 1.00 . A A . 57 CYS CB   1 1 
        2  2120 1 1 57 CYS H    H -20.905 30.624 -13.351 1.00 . A A . 57 CYS H    1 1 
        2  2121 1 1 57 CYS HA   H -18.493 29.833 -14.876 1.00 . A A . 57 CYS HA   1 1 
        2  2122 1 1 57 CYS HB2  H -18.951 31.343 -12.281 1.00 . A A . 57 CYS HB2  1 1 
        2  2123 1 1 57 CYS HB3  H -17.354 30.805 -12.800 1.00 . A A . 57 CYS HB3  1 1 
        2  2124 1 1 57 CYS HG   H -17.512 33.304 -13.396 1.00 . A A . 57 CYS HG   1 1 
        2  2125 1 1 57 CYS N    N -20.406 30.166 -14.101 1.00 . A A . 57 CYS N    1 1 
        2  2126 1 1 57 CYS O    O -19.594 28.033 -12.499 1.00 . A A . 57 CYS O    1 1 
        2  2127 1 1 57 CYS SG   S -18.189 32.511 -14.243 1.00 . A A . 57 CYS SG   1 1 
        2  2128 1 1 58 ARG C    C -17.080 26.799 -11.085 1.00 . A A . 58 ARG C    1 1 
        2  2129 1 1 58 ARG CA   C -17.022 26.845 -12.624 1.00 . A A . 58 ARG CA   1 1 
        2  2130 1 1 58 ARG CB   C -15.619 26.466 -13.145 1.00 . A A . 58 ARG CB   1 1 
        2  2131 1 1 58 ARG CD   C -14.047 26.207 -15.130 1.00 . A A . 58 ARG CD   1 1 
        2  2132 1 1 58 ARG CG   C -15.429 26.676 -14.660 1.00 . A A . 58 ARG CG   1 1 
        2  2133 1 1 58 ARG CZ   C -12.749 26.308 -17.269 1.00 . A A . 58 ARG CZ   1 1 
        2  2134 1 1 58 ARG H    H -16.779 28.668 -13.726 1.00 . A A . 58 ARG H    1 1 
        2  2135 1 1 58 ARG HA   H -17.731 26.090 -12.970 1.00 . A A . 58 ARG HA   1 1 
        2  2136 1 1 58 ARG HB2  H -14.876 27.061 -12.615 1.00 . A A . 58 ARG HB2  1 1 
        2  2137 1 1 58 ARG HB3  H -15.434 25.417 -12.908 1.00 . A A . 58 ARG HB3  1 1 
        2  2138 1 1 58 ARG HD2  H -13.287 26.602 -14.453 1.00 . A A . 58 ARG HD2  1 1 
        2  2139 1 1 58 ARG HD3  H -14.019 25.115 -15.089 1.00 . A A . 58 ARG HD3  1 1 
        2  2140 1 1 58 ARG HE   H -14.376 27.367 -16.898 1.00 . A A . 58 ARG HE   1 1 
        2  2141 1 1 58 ARG HG2  H -16.198 26.126 -15.206 1.00 . A A . 58 ARG HG2  1 1 
        2  2142 1 1 58 ARG HG3  H -15.521 27.736 -14.893 1.00 . A A . 58 ARG HG3  1 1 
        2  2143 1 1 58 ARG HH11 H -11.968 24.982 -15.994 1.00 . A A . 58 ARG HH11 1 1 
        2  2144 1 1 58 ARG HH12 H -11.118 25.154 -17.505 1.00 . A A . 58 ARG HH12 1 1 
        2  2145 1 1 58 ARG HH21 H -13.228 27.599 -18.716 1.00 . A A . 58 ARG HH21 1 1 
        2  2146 1 1 58 ARG HH22 H -11.829 26.592 -19.030 1.00 . A A . 58 ARG HH22 1 1 
        2  2147 1 1 58 ARG N    N -17.457 28.134 -13.199 1.00 . A A . 58 ARG N    1 1 
        2  2148 1 1 58 ARG NE   N -13.758 26.675 -16.501 1.00 . A A . 58 ARG NE   1 1 
        2  2149 1 1 58 ARG NH1  N -11.877 25.411 -16.899 1.00 . A A . 58 ARG NH1  1 1 
        2  2150 1 1 58 ARG NH2  N -12.599 26.850 -18.440 1.00 . A A . 58 ARG NH2  1 1 
        2  2151 1 1 58 ARG O    O -17.105 25.715 -10.506 1.00 . A A . 58 ARG O    1 1 
        2  2152 1 1 59 ASN C    C -18.895 27.694  -8.605 1.00 . A A . 59 ASN C    1 1 
        2  2153 1 1 59 ASN CA   C -17.451 28.105  -8.991 1.00 . A A . 59 ASN CA   1 1 
        2  2154 1 1 59 ASN CB   C -17.174 29.577  -8.634 1.00 . A A . 59 ASN CB   1 1 
        2  2155 1 1 59 ASN CG   C -17.391 29.984  -7.181 1.00 . A A . 59 ASN CG   1 1 
        2  2156 1 1 59 ASN H    H -17.059 28.802 -10.976 1.00 . A A . 59 ASN H    1 1 
        2  2157 1 1 59 ASN HA   H -16.748 27.477  -8.450 1.00 . A A . 59 ASN HA   1 1 
        2  2158 1 1 59 ASN HB2  H -16.130 29.774  -8.833 1.00 . A A . 59 ASN HB2  1 1 
        2  2159 1 1 59 ASN HB3  H -17.786 30.211  -9.272 1.00 . A A . 59 ASN HB3  1 1 
        2  2160 1 1 59 ASN HD21 H -17.810 31.897  -7.709 1.00 . A A . 59 ASN HD21 1 1 
        2  2161 1 1 59 ASN HD22 H -17.786 31.537  -5.997 1.00 . A A . 59 ASN HD22 1 1 
        2  2162 1 1 59 ASN N    N -17.171 27.963 -10.430 1.00 . A A . 59 ASN N    1 1 
        2  2163 1 1 59 ASN ND2  N -17.739 31.233  -6.955 1.00 . A A . 59 ASN ND2  1 1 
        2  2164 1 1 59 ASN O    O -19.195 27.442  -7.438 1.00 . A A . 59 ASN O    1 1 
        2  2165 1 1 59 ASN OD1  O -17.200 29.225  -6.243 1.00 . A A . 59 ASN OD1  1 1 
        2  2166 1 1 60 GLY C    C -22.078 28.601  -9.210 1.00 . A A . 60 GLY C    1 1 
        2  2167 1 1 60 GLY CA   C -21.227 27.338  -9.400 1.00 . A A . 60 GLY CA   1 1 
        2  2168 1 1 60 GLY H    H -19.494 27.837 -10.525 1.00 . A A . 60 GLY H    1 1 
        2  2169 1 1 60 GLY HA2  H -21.598 26.818 -10.284 1.00 . A A . 60 GLY HA2  1 1 
        2  2170 1 1 60 GLY HA3  H -21.376 26.686  -8.538 1.00 . A A . 60 GLY HA3  1 1 
        2  2171 1 1 60 GLY N    N -19.798 27.610  -9.588 1.00 . A A . 60 GLY N    1 1 
        2  2172 1 1 60 GLY O    O -23.237 28.495  -8.804 1.00 . A A . 60 GLY O    1 1 
        2  2173 1 1 61 MET C    C -22.364 31.677 -10.858 1.00 . A A . 61 MET C    1 1 
        2  2174 1 1 61 MET CA   C -22.215 31.077  -9.454 1.00 . A A . 61 MET CA   1 1 
        2  2175 1 1 61 MET CB   C -21.471 32.018  -8.487 1.00 . A A . 61 MET CB   1 1 
        2  2176 1 1 61 MET CE   C -24.537 34.614  -7.169 1.00 . A A . 61 MET CE   1 1 
        2  2177 1 1 61 MET CG   C -22.284 33.261  -8.094 1.00 . A A . 61 MET CG   1 1 
        2  2178 1 1 61 MET H    H -20.571 29.800  -9.837 1.00 . A A . 61 MET H    1 1 
        2  2179 1 1 61 MET HA   H -23.220 30.914  -9.063 1.00 . A A . 61 MET HA   1 1 
        2  2180 1 1 61 MET HB2  H -21.208 31.462  -7.587 1.00 . A A . 61 MET HB2  1 1 
        2  2181 1 1 61 MET HB3  H -20.534 32.343  -8.935 1.00 . A A . 61 MET HB3  1 1 
        2  2182 1 1 61 MET HE1  H -23.927 35.128  -6.427 1.00 . A A . 61 MET HE1  1 1 
        2  2183 1 1 61 MET HE2  H -24.495 35.153  -8.116 1.00 . A A . 61 MET HE2  1 1 
        2  2184 1 1 61 MET HE3  H -25.569 34.584  -6.818 1.00 . A A . 61 MET HE3  1 1 
        2  2185 1 1 61 MET HG2  H -21.709 33.824  -7.358 1.00 . A A . 61 MET HG2  1 1 
        2  2186 1 1 61 MET HG3  H -22.406 33.892  -8.975 1.00 . A A . 61 MET HG3  1 1 
        2  2187 1 1 61 MET N    N -21.521 29.787  -9.499 1.00 . A A . 61 MET N    1 1 
        2  2188 1 1 61 MET O    O -21.509 31.482 -11.724 1.00 . A A . 61 MET O    1 1 
        2  2189 1 1 61 MET SD   S -23.926 32.923  -7.394 1.00 . A A . 61 MET SD   1 1 
        2  2190 1 1 62 GLU C    C -22.640 34.280 -12.510 1.00 . A A . 62 GLU C    1 1 
        2  2191 1 1 62 GLU CA   C -23.672 33.153 -12.345 1.00 . A A . 62 GLU CA   1 1 
        2  2192 1 1 62 GLU CB   C -25.111 33.693 -12.397 1.00 . A A . 62 GLU CB   1 1 
        2  2193 1 1 62 GLU CD   C -27.577 33.131 -12.584 1.00 . A A . 62 GLU CD   1 1 
        2  2194 1 1 62 GLU CG   C -26.147 32.565 -12.487 1.00 . A A . 62 GLU CG   1 1 
        2  2195 1 1 62 GLU H    H -24.100 32.559 -10.341 1.00 . A A . 62 GLU H    1 1 
        2  2196 1 1 62 GLU HA   H -23.552 32.467 -13.182 1.00 . A A . 62 GLU HA   1 1 
        2  2197 1 1 62 GLU HB2  H -25.308 34.297 -11.510 1.00 . A A . 62 GLU HB2  1 1 
        2  2198 1 1 62 GLU HB3  H -25.212 34.327 -13.279 1.00 . A A . 62 GLU HB3  1 1 
        2  2199 1 1 62 GLU HG2  H -25.929 31.953 -13.366 1.00 . A A . 62 GLU HG2  1 1 
        2  2200 1 1 62 GLU HG3  H -26.065 31.922 -11.607 1.00 . A A . 62 GLU HG3  1 1 
        2  2201 1 1 62 GLU N    N -23.439 32.427 -11.091 1.00 . A A . 62 GLU N    1 1 
        2  2202 1 1 62 GLU O    O -22.648 35.268 -11.770 1.00 . A A . 62 GLU O    1 1 
        2  2203 1 1 62 GLU OE1  O -28.205 33.392 -11.528 1.00 . A A . 62 GLU OE1  1 1 
        2  2204 1 1 62 GLU OE2  O -28.091 33.311 -13.715 1.00 . A A . 62 GLU OE2  1 1 
        2  2205 1 1 63 GLY C    C -21.207 36.118 -14.851 1.00 . A A . 63 GLY C    1 1 
        2  2206 1 1 63 GLY CA   C -20.710 35.099 -13.823 1.00 . A A . 63 GLY CA   1 1 
        2  2207 1 1 63 GLY H    H -21.784 33.292 -14.057 1.00 . A A . 63 GLY H    1 1 
        2  2208 1 1 63 GLY HA2  H -20.400 35.608 -12.921 1.00 . A A . 63 GLY HA2  1 1 
        2  2209 1 1 63 GLY HA3  H -19.832 34.605 -14.237 1.00 . A A . 63 GLY HA3  1 1 
        2  2210 1 1 63 GLY N    N -21.726 34.113 -13.468 1.00 . A A . 63 GLY N    1 1 
        2  2211 1 1 63 GLY O    O -21.997 35.786 -15.735 1.00 . A A . 63 GLY O    1 1 
        2  2212 1 1 64 THR C    C -19.758 38.655 -16.674 1.00 . A A . 64 THR C    1 1 
        2  2213 1 1 64 THR CA   C -20.968 38.402 -15.785 1.00 . A A . 64 THR CA   1 1 
        2  2214 1 1 64 THR CB   C -21.401 39.714 -15.115 1.00 . A A . 64 THR CB   1 1 
        2  2215 1 1 64 THR CG2  C -21.783 40.810 -16.117 1.00 . A A . 64 THR CG2  1 1 
        2  2216 1 1 64 THR H    H -20.070 37.567 -14.020 1.00 . A A . 64 THR H    1 1 
        2  2217 1 1 64 THR HA   H -21.768 38.047 -16.431 1.00 . A A . 64 THR HA   1 1 
        2  2218 1 1 64 THR HB   H -20.574 40.073 -14.500 1.00 . A A . 64 THR HB   1 1 
        2  2219 1 1 64 THR HG1  H -22.262 38.900 -13.575 1.00 . A A . 64 THR HG1  1 1 
        2  2220 1 1 64 THR HG21 H -22.247 41.643 -15.591 1.00 . A A . 64 THR HG21 1 1 
        2  2221 1 1 64 THR HG22 H -20.890 41.180 -16.621 1.00 . A A . 64 THR HG22 1 1 
        2  2222 1 1 64 THR HG23 H -22.477 40.424 -16.865 1.00 . A A . 64 THR HG23 1 1 
        2  2223 1 1 64 THR N    N -20.698 37.349 -14.788 1.00 . A A . 64 THR N    1 1 
        2  2224 1 1 64 THR O    O -18.630 38.660 -16.188 1.00 . A A . 64 THR O    1 1 
        2  2225 1 1 64 THR OG1  O -22.531 39.497 -14.293 1.00 . A A . 64 THR OG1  1 1 
        2  2226 1 1 65 LEU C    C -18.072 40.221 -18.728 1.00 . A A . 65 LEU C    1 1 
        2  2227 1 1 65 LEU CA   C -18.963 38.990 -19.010 1.00 . A A . 65 LEU CA   1 1 
        2  2228 1 1 65 LEU CB   C -19.712 39.046 -20.358 1.00 . A A . 65 LEU CB   1 1 
        2  2229 1 1 65 LEU CD1  C -19.842 39.198 -22.837 1.00 . A A . 65 LEU CD1  1 1 
        2  2230 1 1 65 LEU CD2  C -17.646 39.674 -21.818 1.00 . A A . 65 LEU CD2  1 1 
        2  2231 1 1 65 LEU CG   C -18.920 38.845 -21.664 1.00 . A A . 65 LEU CG   1 1 
        2  2232 1 1 65 LEU H    H -20.953 38.872 -18.291 1.00 . A A . 65 LEU H    1 1 
        2  2233 1 1 65 LEU HA   H -18.342 38.097 -19.007 1.00 . A A . 65 LEU HA   1 1 
        2  2234 1 1 65 LEU HB2  H -20.452 38.245 -20.353 1.00 . A A . 65 LEU HB2  1 1 
        2  2235 1 1 65 LEU HB3  H -20.277 39.977 -20.396 1.00 . A A . 65 LEU HB3  1 1 
        2  2236 1 1 65 LEU HD11 H -20.100 40.256 -22.805 1.00 . A A . 65 LEU HD11 1 1 
        2  2237 1 1 65 LEU HD12 H -19.345 38.981 -23.781 1.00 . A A . 65 LEU HD12 1 1 
        2  2238 1 1 65 LEU HD13 H -20.755 38.607 -22.776 1.00 . A A . 65 LEU HD13 1 1 
        2  2239 1 1 65 LEU HD21 H -17.257 39.562 -22.830 1.00 . A A . 65 LEU HD21 1 1 
        2  2240 1 1 65 LEU HD22 H -17.851 40.726 -21.623 1.00 . A A . 65 LEU HD22 1 1 
        2  2241 1 1 65 LEU HD23 H -16.885 39.300 -21.136 1.00 . A A . 65 LEU HD23 1 1 
        2  2242 1 1 65 LEU HG   H -18.646 37.792 -21.743 1.00 . A A . 65 LEU HG   1 1 
        2  2243 1 1 65 LEU N    N -19.989 38.835 -17.976 1.00 . A A . 65 LEU N    1 1 
        2  2244 1 1 65 LEU O    O -18.572 41.347 -18.654 1.00 . A A . 65 LEU O    1 1 
        2  2245 1 1 66 ILE C    C -14.600 40.956 -19.426 1.00 . A A . 66 ILE C    1 1 
        2  2246 1 1 66 ILE CA   C -15.730 41.056 -18.391 1.00 . A A . 66 ILE CA   1 1 
        2  2247 1 1 66 ILE CB   C -15.144 41.084 -16.953 1.00 . A A . 66 ILE CB   1 1 
        2  2248 1 1 66 ILE CD1  C -14.902 38.516 -16.652 1.00 . A A . 66 ILE CD1  1 1 
        2  2249 1 1 66 ILE CG1  C -14.255 39.881 -16.552 1.00 . A A . 66 ILE CG1  1 1 
        2  2250 1 1 66 ILE CG2  C -16.239 41.328 -15.905 1.00 . A A . 66 ILE CG2  1 1 
        2  2251 1 1 66 ILE H    H -16.427 39.056 -18.667 1.00 . A A . 66 ILE H    1 1 
        2  2252 1 1 66 ILE HA   H -16.202 42.025 -18.553 1.00 . A A . 66 ILE HA   1 1 
        2  2253 1 1 66 ILE HB   H -14.494 41.959 -16.905 1.00 . A A . 66 ILE HB   1 1 
        2  2254 1 1 66 ILE HD11 H -14.987 38.264 -17.699 1.00 . A A . 66 ILE HD11 1 1 
        2  2255 1 1 66 ILE HD12 H -14.283 37.771 -16.152 1.00 . A A . 66 ILE HD12 1 1 
        2  2256 1 1 66 ILE HD13 H -15.886 38.537 -16.196 1.00 . A A . 66 ILE HD13 1 1 
        2  2257 1 1 66 ILE HG12 H -13.363 39.866 -17.176 1.00 . A A . 66 ILE HG12 1 1 
        2  2258 1 1 66 ILE HG13 H -13.938 39.984 -15.519 1.00 . A A . 66 ILE HG13 1 1 
        2  2259 1 1 66 ILE HG21 H -15.785 41.456 -14.921 1.00 . A A . 66 ILE HG21 1 1 
        2  2260 1 1 66 ILE HG22 H -16.797 42.230 -16.156 1.00 . A A . 66 ILE HG22 1 1 
        2  2261 1 1 66 ILE HG23 H -16.928 40.489 -15.867 1.00 . A A . 66 ILE HG23 1 1 
        2  2262 1 1 66 ILE N    N -16.757 40.010 -18.586 1.00 . A A . 66 ILE N    1 1 
        2  2263 1 1 66 ILE O    O -14.291 39.876 -19.935 1.00 . A A . 66 ILE O    1 1 
        2  2264 1 1 67 GLU C    C -11.509 41.566 -19.713 1.00 . A A . 67 GLU C    1 1 
        2  2265 1 1 67 GLU CA   C -12.709 42.129 -20.498 1.00 . A A . 67 GLU CA   1 1 
        2  2266 1 1 67 GLU CB   C -12.452 43.567 -20.988 1.00 . A A . 67 GLU CB   1 1 
        2  2267 1 1 67 GLU CD   C -12.122 43.099 -23.479 1.00 . A A . 67 GLU CD   1 1 
        2  2268 1 1 67 GLU CG   C -11.494 43.653 -22.185 1.00 . A A . 67 GLU CG   1 1 
        2  2269 1 1 67 GLU H    H -14.239 42.935 -19.249 1.00 . A A . 67 GLU H    1 1 
        2  2270 1 1 67 GLU HA   H -12.861 41.496 -21.373 1.00 . A A . 67 GLU HA   1 1 
        2  2271 1 1 67 GLU HB2  H -13.399 44.022 -21.283 1.00 . A A . 67 GLU HB2  1 1 
        2  2272 1 1 67 GLU HB3  H -12.045 44.156 -20.165 1.00 . A A . 67 GLU HB3  1 1 
        2  2273 1 1 67 GLU HG2  H -11.229 44.703 -22.334 1.00 . A A . 67 GLU HG2  1 1 
        2  2274 1 1 67 GLU HG3  H -10.569 43.122 -21.952 1.00 . A A . 67 GLU HG3  1 1 
        2  2275 1 1 67 GLU N    N -13.946 42.086 -19.709 1.00 . A A . 67 GLU N    1 1 
        2  2276 1 1 67 GLU O    O -11.350 41.842 -18.519 1.00 . A A . 67 GLU O    1 1 
        2  2277 1 1 67 GLU OE1  O -12.782 43.868 -24.221 1.00 . A A . 67 GLU OE1  1 1 
        2  2278 1 1 67 GLU OE2  O -11.951 41.889 -23.759 1.00 . A A . 67 GLU OE2  1 1 
        2  2279 1 1 68 GLY C    C  -8.704 39.247 -20.720 1.00 . A A . 68 GLY C    1 1 
        2  2280 1 1 68 GLY CA   C  -9.533 40.082 -19.743 1.00 . A A . 68 GLY CA   1 1 
        2  2281 1 1 68 GLY H    H -10.851 40.582 -21.352 1.00 . A A . 68 GLY H    1 1 
        2  2282 1 1 68 GLY HA2  H  -8.873 40.821 -19.288 1.00 . A A . 68 GLY HA2  1 1 
        2  2283 1 1 68 GLY HA3  H  -9.909 39.427 -18.956 1.00 . A A . 68 GLY HA3  1 1 
        2  2284 1 1 68 GLY N    N -10.661 40.776 -20.377 1.00 . A A . 68 GLY N    1 1 
        2  2285 1 1 68 GLY O    O  -8.458 38.069 -20.464 1.00 . A A . 68 GLY O    1 1 
        2  2286 1 1 69 ASP C    C  -6.523 40.171 -23.524 1.00 . A A . 69 ASP C    1 1 
        2  2287 1 1 69 ASP CA   C  -7.537 39.183 -22.916 1.00 . A A . 69 ASP CA   1 1 
        2  2288 1 1 69 ASP CB   C  -8.494 38.637 -23.985 1.00 . A A . 69 ASP CB   1 1 
        2  2289 1 1 69 ASP CG   C  -7.734 37.942 -25.127 1.00 . A A . 69 ASP CG   1 1 
        2  2290 1 1 69 ASP H    H  -8.504 40.813 -21.980 1.00 . A A . 69 ASP H    1 1 
        2  2291 1 1 69 ASP HA   H  -6.983 38.341 -22.497 1.00 . A A . 69 ASP HA   1 1 
        2  2292 1 1 69 ASP HB2  H  -9.174 37.919 -23.522 1.00 . A A . 69 ASP HB2  1 1 
        2  2293 1 1 69 ASP HB3  H  -9.096 39.457 -24.383 1.00 . A A . 69 ASP HB3  1 1 
        2  2294 1 1 69 ASP N    N  -8.311 39.831 -21.854 1.00 . A A . 69 ASP N    1 1 
        2  2295 1 1 69 ASP O    O  -6.888 41.270 -23.953 1.00 . A A . 69 ASP O    1 1 
        2  2296 1 1 69 ASP OD1  O  -7.073 36.911 -24.864 1.00 . A A . 69 ASP OD1  1 1 
        2  2297 1 1 69 ASP OD2  O  -7.798 38.424 -26.283 1.00 . A A . 69 ASP OD2  1 1 
        2  2298 1 1 70 LEU C    C  -3.511 39.886 -25.317 1.00 . A A . 70 LEU C    1 1 
        2  2299 1 1 70 LEU CA   C  -4.114 40.554 -24.059 1.00 . A A . 70 LEU CA   1 1 
        2  2300 1 1 70 LEU CB   C  -3.040 40.751 -22.965 1.00 . A A . 70 LEU CB   1 1 
        2  2301 1 1 70 LEU CD1  C  -3.668 43.130 -22.282 1.00 . A A . 70 LEU CD1  1 1 
        2  2302 1 1 70 LEU CD2  C  -4.423 41.249 -20.840 1.00 . A A . 70 LEU CD2  1 1 
        2  2303 1 1 70 LEU CG   C  -3.327 41.720 -21.798 1.00 . A A . 70 LEU CG   1 1 
        2  2304 1 1 70 LEU H    H  -5.051 38.860 -23.166 1.00 . A A . 70 LEU H    1 1 
        2  2305 1 1 70 LEU HA   H  -4.466 41.538 -24.353 1.00 . A A . 70 LEU HA   1 1 
        2  2306 1 1 70 LEU HB2  H  -2.767 39.778 -22.555 1.00 . A A . 70 LEU HB2  1 1 
        2  2307 1 1 70 LEU HB3  H  -2.153 41.143 -23.461 1.00 . A A . 70 LEU HB3  1 1 
        2  2308 1 1 70 LEU HD11 H  -3.719 43.804 -21.426 1.00 . A A . 70 LEU HD11 1 1 
        2  2309 1 1 70 LEU HD12 H  -2.893 43.485 -22.961 1.00 . A A . 70 LEU HD12 1 1 
        2  2310 1 1 70 LEU HD13 H  -4.631 43.137 -22.792 1.00 . A A . 70 LEU HD13 1 1 
        2  2311 1 1 70 LEU HD21 H  -4.238 40.215 -20.547 1.00 . A A . 70 LEU HD21 1 1 
        2  2312 1 1 70 LEU HD22 H  -4.413 41.873 -19.947 1.00 . A A . 70 LEU HD22 1 1 
        2  2313 1 1 70 LEU HD23 H  -5.403 41.329 -21.306 1.00 . A A . 70 LEU HD23 1 1 
        2  2314 1 1 70 LEU HG   H  -2.407 41.790 -21.217 1.00 . A A . 70 LEU HG   1 1 
        2  2315 1 1 70 LEU N    N  -5.248 39.777 -23.538 1.00 . A A . 70 LEU N    1 1 
        2  2316 1 1 70 LEU O    O  -3.465 38.652 -25.382 1.00 . A A . 70 LEU O    1 1 
        2  2317 1 1 71 PRO C    C  -0.994 39.640 -27.369 1.00 . A A . 71 PRO C    1 1 
        2  2318 1 1 71 PRO CA   C  -2.441 40.148 -27.554 1.00 . A A . 71 PRO CA   1 1 
        2  2319 1 1 71 PRO CB   C  -2.582 41.315 -28.541 1.00 . A A . 71 PRO CB   1 1 
        2  2320 1 1 71 PRO CD   C  -3.041 42.121 -26.341 1.00 . A A . 71 PRO CD   1 1 
        2  2321 1 1 71 PRO CG   C  -2.365 42.535 -27.648 1.00 . A A . 71 PRO CG   1 1 
        2  2322 1 1 71 PRO HA   H  -3.043 39.315 -27.917 1.00 . A A . 71 PRO HA   1 1 
        2  2323 1 1 71 PRO HB2  H  -1.867 41.271 -29.363 1.00 . A A . 71 PRO HB2  1 1 
        2  2324 1 1 71 PRO HB3  H  -3.599 41.333 -28.935 1.00 . A A . 71 PRO HB3  1 1 
        2  2325 1 1 71 PRO HD2  H  -2.516 42.557 -25.492 1.00 . A A . 71 PRO HD2  1 1 
        2  2326 1 1 71 PRO HD3  H  -4.080 42.456 -26.355 1.00 . A A . 71 PRO HD3  1 1 
        2  2327 1 1 71 PRO HG2  H  -1.298 42.690 -27.478 1.00 . A A . 71 PRO HG2  1 1 
        2  2328 1 1 71 PRO HG3  H  -2.819 43.432 -28.071 1.00 . A A . 71 PRO HG3  1 1 
        2  2329 1 1 71 PRO N    N  -3.002 40.661 -26.299 1.00 . A A . 71 PRO N    1 1 
        2  2330 1 1 71 PRO O    O  -0.043 40.209 -27.905 1.00 . A A . 71 PRO O    1 1 
        2  2331 1 1 72 GLU C    C   1.613 38.906 -25.921 1.00 . A A . 72 GLU C    1 1 
        2  2332 1 1 72 GLU CA   C   0.424 37.933 -26.156 1.00 . A A . 72 GLU CA   1 1 
        2  2333 1 1 72 GLU CB   C   0.741 36.729 -27.069 1.00 . A A . 72 GLU CB   1 1 
        2  2334 1 1 72 GLU CD   C   1.156 35.786 -29.381 1.00 . A A . 72 GLU CD   1 1 
        2  2335 1 1 72 GLU CG   C   0.653 36.996 -28.577 1.00 . A A . 72 GLU CG   1 1 
        2  2336 1 1 72 GLU H    H  -1.690 38.183 -26.195 1.00 . A A . 72 GLU H    1 1 
        2  2337 1 1 72 GLU HA   H   0.240 37.492 -25.176 1.00 . A A . 72 GLU HA   1 1 
        2  2338 1 1 72 GLU HB2  H   1.737 36.354 -26.825 1.00 . A A . 72 GLU HB2  1 1 
        2  2339 1 1 72 GLU HB3  H   0.035 35.933 -26.831 1.00 . A A . 72 GLU HB3  1 1 
        2  2340 1 1 72 GLU HG2  H  -0.387 37.191 -28.849 1.00 . A A . 72 GLU HG2  1 1 
        2  2341 1 1 72 GLU HG3  H   1.229 37.888 -28.820 1.00 . A A . 72 GLU HG3  1 1 
        2  2342 1 1 72 GLU N    N  -0.838 38.583 -26.564 1.00 . A A . 72 GLU N    1 1 
        2  2343 1 1 72 GLU O    O   2.576 38.909 -26.698 1.00 . A A . 72 GLU O    1 1 
        2  2344 1 1 72 GLU OE1  O   0.395 34.793 -29.502 1.00 . A A . 72 GLU OE1  1 1 
        2  2345 1 1 72 GLU OE2  O   2.295 35.814 -29.907 1.00 . A A . 72 GLU OE2  1 1 
        2  2346 1 1 73 PRO C    C   4.044 40.146 -24.501 1.00 . A A . 73 PRO C    1 1 
        2  2347 1 1 73 PRO CA   C   2.613 40.711 -24.512 1.00 . A A . 73 PRO CA   1 1 
        2  2348 1 1 73 PRO CB   C   2.236 41.253 -23.129 1.00 . A A . 73 PRO CB   1 1 
        2  2349 1 1 73 PRO CD   C   0.457 39.873 -23.912 1.00 . A A . 73 PRO CD   1 1 
        2  2350 1 1 73 PRO CG   C   0.713 41.166 -23.139 1.00 . A A . 73 PRO CG   1 1 
        2  2351 1 1 73 PRO HA   H   2.558 41.527 -25.233 1.00 . A A . 73 PRO HA   1 1 
        2  2352 1 1 73 PRO HB2  H   2.627 40.600 -22.347 1.00 . A A . 73 PRO HB2  1 1 
        2  2353 1 1 73 PRO HB3  H   2.590 42.272 -22.981 1.00 . A A . 73 PRO HB3  1 1 
        2  2354 1 1 73 PRO HD2  H   0.457 39.027 -23.224 1.00 . A A . 73 PRO HD2  1 1 
        2  2355 1 1 73 PRO HD3  H  -0.506 39.946 -24.419 1.00 . A A . 73 PRO HD3  1 1 
        2  2356 1 1 73 PRO HG2  H   0.302 41.124 -22.131 1.00 . A A . 73 PRO HG2  1 1 
        2  2357 1 1 73 PRO HG3  H   0.296 42.009 -23.692 1.00 . A A . 73 PRO HG3  1 1 
        2  2358 1 1 73 PRO N    N   1.566 39.740 -24.853 1.00 . A A . 73 PRO N    1 1 
        2  2359 1 1 73 PRO O    O   4.293 39.037 -24.014 1.00 . A A . 73 PRO O    1 1 
        2  2360 1 1 74 LYS C    C   7.290 41.869 -24.969 1.00 . A A . 74 LYS C    1 1 
        2  2361 1 1 74 LYS CA   C   6.427 40.608 -25.140 1.00 . A A . 74 LYS CA   1 1 
        2  2362 1 1 74 LYS CB   C   6.650 39.913 -26.502 1.00 . A A . 74 LYS CB   1 1 
        2  2363 1 1 74 LYS CD   C   7.951 38.204 -27.846 1.00 . A A . 74 LYS CD   1 1 
        2  2364 1 1 74 LYS CE   C   8.988 37.071 -27.821 1.00 . A A . 74 LYS CE   1 1 
        2  2365 1 1 74 LYS CG   C   7.860 38.964 -26.513 1.00 . A A . 74 LYS CG   1 1 
        2  2366 1 1 74 LYS H    H   4.703 41.852 -25.343 1.00 . A A . 74 LYS H    1 1 
        2  2367 1 1 74 LYS HA   H   6.694 39.914 -24.340 1.00 . A A . 74 LYS HA   1 1 
        2  2368 1 1 74 LYS HB2  H   5.766 39.316 -26.737 1.00 . A A . 74 LYS HB2  1 1 
        2  2369 1 1 74 LYS HB3  H   6.760 40.665 -27.287 1.00 . A A . 74 LYS HB3  1 1 
        2  2370 1 1 74 LYS HD2  H   6.979 37.754 -28.059 1.00 . A A . 74 LYS HD2  1 1 
        2  2371 1 1 74 LYS HD3  H   8.181 38.901 -28.653 1.00 . A A . 74 LYS HD3  1 1 
        2  2372 1 1 74 LYS HE2  H   8.771 36.413 -26.974 1.00 . A A . 74 LYS HE2  1 1 
        2  2373 1 1 74 LYS HE3  H   8.868 36.478 -28.733 1.00 . A A . 74 LYS HE3  1 1 
        2  2374 1 1 74 LYS HG2  H   8.776 39.531 -26.358 1.00 . A A . 74 LYS HG2  1 1 
        2  2375 1 1 74 LYS HG3  H   7.747 38.242 -25.702 1.00 . A A . 74 LYS HG3  1 1 
        2  2376 1 1 74 LYS HZ1  H  10.613 38.165 -28.521 1.00 . A A . 74 LYS HZ1  1 1 
        2  2377 1 1 74 LYS HZ2  H  10.552 38.083 -26.884 1.00 . A A . 74 LYS HZ2  1 1 
        2  2378 1 1 74 LYS HZ3  H  11.043 36.796 -27.751 1.00 . A A . 74 LYS HZ3  1 1 
        2  2379 1 1 74 LYS N    N   4.994 40.940 -25.012 1.00 . A A . 74 LYS N    1 1 
        2  2380 1 1 74 LYS NZ   N  10.389 37.567 -27.738 1.00 . A A . 74 LYS NZ   1 1 
        2  2381 1 1 74 LYS O    O   6.767 42.983 -25.042 1.00 . A A . 74 LYS O    1 1 
        2  2382 1 1 75 LYS C    C   9.079 43.843 -23.442 1.00 . A A . 75 LYS C    1 1 
        2  2383 1 1 75 LYS CA   C   9.570 42.808 -24.477 1.00 . A A . 75 LYS CA   1 1 
        2  2384 1 1 75 LYS CB   C   9.998 43.451 -25.816 1.00 . A A . 75 LYS CB   1 1 
        2  2385 1 1 75 LYS CD   C  11.114 43.195 -28.065 1.00 . A A . 75 LYS CD   1 1 
        2  2386 1 1 75 LYS CE   C  11.742 42.209 -29.057 1.00 . A A . 75 LYS CE   1 1 
        2  2387 1 1 75 LYS CG   C  10.625 42.459 -26.809 1.00 . A A . 75 LYS CG   1 1 
        2  2388 1 1 75 LYS H    H   8.939 40.761 -24.660 1.00 . A A . 75 LYS H    1 1 
        2  2389 1 1 75 LYS HA   H  10.465 42.369 -24.032 1.00 . A A . 75 LYS HA   1 1 
        2  2390 1 1 75 LYS HB2  H   9.131 43.923 -26.283 1.00 . A A . 75 LYS HB2  1 1 
        2  2391 1 1 75 LYS HB3  H  10.735 44.228 -25.607 1.00 . A A . 75 LYS HB3  1 1 
        2  2392 1 1 75 LYS HD2  H  10.268 43.699 -28.538 1.00 . A A . 75 LYS HD2  1 1 
        2  2393 1 1 75 LYS HD3  H  11.855 43.942 -27.777 1.00 . A A . 75 LYS HD3  1 1 
        2  2394 1 1 75 LYS HE2  H  12.567 41.690 -28.562 1.00 . A A . 75 LYS HE2  1 1 
        2  2395 1 1 75 LYS HE3  H  10.991 41.463 -29.335 1.00 . A A . 75 LYS HE3  1 1 
        2  2396 1 1 75 LYS HG2  H  11.469 41.959 -26.333 1.00 . A A . 75 LYS HG2  1 1 
        2  2397 1 1 75 LYS HG3  H   9.885 41.713 -27.100 1.00 . A A . 75 LYS HG3  1 1 
        2  2398 1 1 75 LYS HZ1  H  11.491 43.381 -30.758 1.00 . A A . 75 LYS HZ1  1 1 
        2  2399 1 1 75 LYS HZ2  H  12.946 43.588 -30.044 1.00 . A A . 75 LYS HZ2  1 1 
        2  2400 1 1 75 LYS HZ3  H  12.653 42.248 -30.924 1.00 . A A . 75 LYS HZ3  1 1 
        2  2401 1 1 75 LYS N    N   8.596 41.711 -24.711 1.00 . A A . 75 LYS N    1 1 
        2  2402 1 1 75 LYS NZ   N  12.240 42.904 -30.275 1.00 . A A . 75 LYS NZ   1 1 
        2  2403 1 1 75 LYS O    O   9.228 45.051 -23.630 1.00 . A A . 75 LYS O    1 1 
        2  2404 1 1 76 VAL C    C   6.816 45.238 -21.807 1.00 . A A . 76 VAL C    1 1 
        2  2405 1 1 76 VAL CA   C   7.747 44.113 -21.310 1.00 . A A . 76 VAL CA   1 1 
        2  2406 1 1 76 VAL CB   C   8.692 44.524 -20.157 1.00 . A A . 76 VAL CB   1 1 
        2  2407 1 1 76 VAL CG1  C   9.330 43.290 -19.505 1.00 . A A . 76 VAL CG1  1 1 
        2  2408 1 1 76 VAL CG2  C   9.815 45.494 -20.549 1.00 . A A . 76 VAL CG2  1 1 
        2  2409 1 1 76 VAL H    H   8.417 42.347 -22.286 1.00 . A A . 76 VAL H    1 1 
        2  2410 1 1 76 VAL HA   H   7.051 43.404 -20.860 1.00 . A A . 76 VAL HA   1 1 
        2  2411 1 1 76 VAL HB   H   8.088 45.002 -19.390 1.00 . A A . 76 VAL HB   1 1 
        2  2412 1 1 76 VAL HG11 H   8.552 42.596 -19.186 1.00 . A A . 76 VAL HG11 1 1 
        2  2413 1 1 76 VAL HG12 H   9.998 42.787 -20.205 1.00 . A A . 76 VAL HG12 1 1 
        2  2414 1 1 76 VAL HG13 H   9.904 43.594 -18.629 1.00 . A A . 76 VAL HG13 1 1 
        2  2415 1 1 76 VAL HG21 H  10.519 45.010 -21.222 1.00 . A A . 76 VAL HG21 1 1 
        2  2416 1 1 76 VAL HG22 H   9.395 46.373 -21.036 1.00 . A A . 76 VAL HG22 1 1 
        2  2417 1 1 76 VAL HG23 H  10.348 45.815 -19.653 1.00 . A A . 76 VAL HG23 1 1 
        2  2418 1 1 76 VAL N    N   8.436 43.352 -22.374 1.00 . A A . 76 VAL N    1 1 
        2  2419 1 1 76 VAL O    O   6.677 46.277 -21.158 1.00 . A A . 76 VAL O    1 1 
        2  2420 1 1 77 LYS C    C   3.824 45.241 -23.848 1.00 . A A . 77 LYS C    1 1 
        2  2421 1 1 77 LYS CA   C   5.163 45.953 -23.544 1.00 . A A . 77 LYS CA   1 1 
        2  2422 1 1 77 LYS CB   C   5.797 46.595 -24.793 1.00 . A A . 77 LYS CB   1 1 
        2  2423 1 1 77 LYS CD   C   5.600 48.370 -26.587 1.00 . A A . 77 LYS CD   1 1 
        2  2424 1 1 77 LYS CE   C   4.707 49.480 -27.155 1.00 . A A . 77 LYS CE   1 1 
        2  2425 1 1 77 LYS CG   C   4.917 47.709 -25.382 1.00 . A A . 77 LYS CG   1 1 
        2  2426 1 1 77 LYS H    H   6.342 44.175 -23.462 1.00 . A A . 77 LYS H    1 1 
        2  2427 1 1 77 LYS HA   H   4.970 46.768 -22.848 1.00 . A A . 77 LYS HA   1 1 
        2  2428 1 1 77 LYS HB2  H   6.761 47.026 -24.514 1.00 . A A . 77 LYS HB2  1 1 
        2  2429 1 1 77 LYS HB3  H   5.975 45.830 -25.552 1.00 . A A . 77 LYS HB3  1 1 
        2  2430 1 1 77 LYS HD2  H   6.555 48.795 -26.273 1.00 . A A . 77 LYS HD2  1 1 
        2  2431 1 1 77 LYS HD3  H   5.779 47.617 -27.356 1.00 . A A . 77 LYS HD3  1 1 
        2  2432 1 1 77 LYS HE2  H   3.747 49.045 -27.449 1.00 . A A . 77 LYS HE2  1 1 
        2  2433 1 1 77 LYS HE3  H   4.515 50.215 -26.366 1.00 . A A . 77 LYS HE3  1 1 
        2  2434 1 1 77 LYS HG2  H   3.961 47.294 -25.700 1.00 . A A . 77 LYS HG2  1 1 
        2  2435 1 1 77 LYS HG3  H   4.736 48.465 -24.616 1.00 . A A . 77 LYS HG3  1 1 
        2  2436 1 1 77 LYS HZ1  H   6.221 50.574 -28.072 1.00 . A A . 77 LYS HZ1  1 1 
        2  2437 1 1 77 LYS HZ2  H   5.513 49.492 -29.072 1.00 . A A . 77 LYS HZ2  1 1 
        2  2438 1 1 77 LYS HZ3  H   4.743 50.878 -28.691 1.00 . A A . 77 LYS HZ3  1 1 
        2  2439 1 1 77 LYS N    N   6.144 45.029 -22.951 1.00 . A A . 77 LYS N    1 1 
        2  2440 1 1 77 LYS NZ   N   5.339 50.148 -28.323 1.00 . A A . 77 LYS NZ   1 1 
        2  2441 1 1 77 LYS O    O   3.745 44.513 -24.843 1.00 . A A . 77 LYS O    1 1 
        2  2442 1 1 78 PRO C    C   3.589 45.188 -20.674 1.00 . A A . 78 PRO C    1 1 
        2  2443 1 1 78 PRO CA   C   2.780 46.037 -21.688 1.00 . A A . 78 PRO CA   1 1 
        2  2444 1 1 78 PRO CB   C   1.305 46.130 -21.275 1.00 . A A . 78 PRO CB   1 1 
        2  2445 1 1 78 PRO CD   C   1.412 45.011 -23.362 1.00 . A A . 78 PRO CD   1 1 
        2  2446 1 1 78 PRO CG   C   0.653 44.979 -22.039 1.00 . A A . 78 PRO CG   1 1 
        2  2447 1 1 78 PRO HA   H   3.188 47.045 -21.737 1.00 . A A . 78 PRO HA   1 1 
        2  2448 1 1 78 PRO HB2  H   1.162 46.030 -20.199 1.00 . A A . 78 PRO HB2  1 1 
        2  2449 1 1 78 PRO HB3  H   0.888 47.077 -21.622 1.00 . A A . 78 PRO HB3  1 1 
        2  2450 1 1 78 PRO HD2  H   1.406 44.028 -23.832 1.00 . A A . 78 PRO HD2  1 1 
        2  2451 1 1 78 PRO HD3  H   0.950 45.739 -24.032 1.00 . A A . 78 PRO HD3  1 1 
        2  2452 1 1 78 PRO HG2  H   0.840 44.034 -21.525 1.00 . A A . 78 PRO HG2  1 1 
        2  2453 1 1 78 PRO HG3  H  -0.417 45.138 -22.182 1.00 . A A . 78 PRO HG3  1 1 
        2  2454 1 1 78 PRO N    N   2.764 45.451 -23.037 1.00 . A A . 78 PRO N    1 1 
        2  2455 1 1 78 PRO O    O   3.848 44.009 -20.938 1.00 . A A . 78 PRO O    1 1 
        2  2456 1 1 79 PRO C    C   4.156 43.812 -17.858 1.00 . A A . 79 PRO C    1 1 
        2  2457 1 1 79 PRO CA   C   4.822 45.026 -18.529 1.00 . A A . 79 PRO CA   1 1 
        2  2458 1 1 79 PRO CB   C   5.212 46.073 -17.475 1.00 . A A . 79 PRO CB   1 1 
        2  2459 1 1 79 PRO CD   C   3.878 47.143 -19.128 1.00 . A A . 79 PRO CD   1 1 
        2  2460 1 1 79 PRO CG   C   5.064 47.403 -18.205 1.00 . A A . 79 PRO CG   1 1 
        2  2461 1 1 79 PRO HA   H   5.725 44.688 -19.034 1.00 . A A . 79 PRO HA   1 1 
        2  2462 1 1 79 PRO HB2  H   4.511 46.046 -16.639 1.00 . A A . 79 PRO HB2  1 1 
        2  2463 1 1 79 PRO HB3  H   6.231 45.922 -17.118 1.00 . A A . 79 PRO HB3  1 1 
        2  2464 1 1 79 PRO HD2  H   2.943 47.308 -18.587 1.00 . A A . 79 PRO HD2  1 1 
        2  2465 1 1 79 PRO HD3  H   3.940 47.814 -19.983 1.00 . A A . 79 PRO HD3  1 1 
        2  2466 1 1 79 PRO HG2  H   4.868 48.227 -17.515 1.00 . A A . 79 PRO HG2  1 1 
        2  2467 1 1 79 PRO HG3  H   5.958 47.602 -18.798 1.00 . A A . 79 PRO HG3  1 1 
        2  2468 1 1 79 PRO N    N   3.982 45.738 -19.504 1.00 . A A . 79 PRO N    1 1 
        2  2469 1 1 79 PRO O    O   4.854 42.879 -17.451 1.00 . A A . 79 PRO O    1 1 
        2  2470 1 1 80 ARG C    C   0.617 42.673 -17.736 1.00 . A A . 80 ARG C    1 1 
        2  2471 1 1 80 ARG CA   C   1.995 42.794 -17.074 1.00 . A A . 80 ARG CA   1 1 
        2  2472 1 1 80 ARG CB   C   1.889 43.123 -15.571 1.00 . A A . 80 ARG CB   1 1 
        2  2473 1 1 80 ARG CD   C   1.186 42.358 -13.269 1.00 . A A . 80 ARG CD   1 1 
        2  2474 1 1 80 ARG CG   C   1.183 42.021 -14.766 1.00 . A A . 80 ARG CG   1 1 
        2  2475 1 1 80 ARG CZ   C  -0.750 41.209 -12.164 1.00 . A A . 80 ARG CZ   1 1 
        2  2476 1 1 80 ARG H    H   2.330 44.629 -18.102 1.00 . A A . 80 ARG H    1 1 
        2  2477 1 1 80 ARG HA   H   2.486 41.826 -17.183 1.00 . A A . 80 ARG HA   1 1 
        2  2478 1 1 80 ARG HB2  H   2.896 43.250 -15.168 1.00 . A A . 80 ARG HB2  1 1 
        2  2479 1 1 80 ARG HB3  H   1.349 44.063 -15.443 1.00 . A A . 80 ARG HB3  1 1 
        2  2480 1 1 80 ARG HD2  H   2.220 42.457 -12.936 1.00 . A A . 80 ARG HD2  1 1 
        2  2481 1 1 80 ARG HD3  H   0.692 43.318 -13.111 1.00 . A A . 80 ARG HD3  1 1 
        2  2482 1 1 80 ARG HE   H   1.129 40.582 -12.102 1.00 . A A . 80 ARG HE   1 1 
        2  2483 1 1 80 ARG HG2  H   0.153 41.918 -15.107 1.00 . A A . 80 ARG HG2  1 1 
        2  2484 1 1 80 ARG HG3  H   1.703 41.073 -14.918 1.00 . A A . 80 ARG HG3  1 1 
        2  2485 1 1 80 ARG HH11 H  -1.336 42.854 -13.133 1.00 . A A . 80 ARG HH11 1 1 
        2  2486 1 1 80 ARG HH12 H  -2.602 41.974 -12.321 1.00 . A A . 80 ARG HH12 1 1 
        2  2487 1 1 80 ARG HH21 H  -0.530 39.525 -11.099 1.00 . A A . 80 ARG HH21 1 1 
        2  2488 1 1 80 ARG HH22 H  -2.154 40.144 -11.204 1.00 . A A . 80 ARG HH22 1 1 
        2  2489 1 1 80 ARG N    N   2.820 43.826 -17.729 1.00 . A A . 80 ARG N    1 1 
        2  2490 1 1 80 ARG NE   N   0.531 41.305 -12.468 1.00 . A A . 80 ARG NE   1 1 
        2  2491 1 1 80 ARG NH1  N  -1.634 42.076 -12.570 1.00 . A A . 80 ARG NH1  1 1 
        2  2492 1 1 80 ARG NH2  N  -1.178 40.219 -11.436 1.00 . A A . 80 ARG NH2  1 1 
        2  2493 1 1 80 ARG O    O  -0.038 43.718 -17.953 1.00 . A A . 80 ARG O    1 1 
        2  2494 1 1 80 ARG OXT  O   0.209 41.532 -18.045 1.00 . A A . 80 ARG OXT  1 1 
        3  2495 1 1  1 SER C    C  -0.725 43.140 -36.721 1.00 . A A .  1 SER C    1 1 
        3  2496 1 1  1 SER CA   C  -0.050 43.872 -35.562 1.00 . A A .  1 SER CA   1 1 
        3  2497 1 1  1 SER CB   C  -1.068 44.146 -34.450 1.00 . A A .  1 SER CB   1 1 
        3  2498 1 1  1 SER H1   H   1.326 44.928 -36.683 1.00 . A A .  1 SER H1   1 1 
        3  2499 1 1  1 SER H2   H   1.004 45.599 -35.220 1.00 . A A .  1 SER H2   1 1 
        3  2500 1 1  1 SER H3   H  -0.079 45.737 -36.441 1.00 . A A .  1 SER H3   1 1 
        3  2501 1 1  1 SER HA   H   0.720 43.216 -35.153 1.00 . A A .  1 SER HA   1 1 
        3  2502 1 1  1 SER HB2  H  -1.887 44.756 -34.836 1.00 . A A .  1 SER HB2  1 1 
        3  2503 1 1  1 SER HB3  H  -1.472 43.202 -34.082 1.00 . A A .  1 SER HB3  1 1 
        3  2504 1 1  1 SER HG   H  -1.083 44.969 -32.673 1.00 . A A .  1 SER HG   1 1 
        3  2505 1 1  1 SER N    N   0.600 45.126 -36.012 1.00 . A A .  1 SER N    1 1 
        3  2506 1 1  1 SER O    O  -1.125 43.767 -37.706 1.00 . A A .  1 SER O    1 1 
        3  2507 1 1  1 SER OG   O  -0.427 44.831 -33.385 1.00 . A A .  1 SER OG   1 1 
        3  2508 1 1  2 MET C    C  -3.115 41.140 -37.522 1.00 . A A .  2 MET C    1 1 
        3  2509 1 1  2 MET CA   C  -1.582 40.984 -37.606 1.00 . A A .  2 MET CA   1 1 
        3  2510 1 1  2 MET CB   C  -1.182 39.506 -37.446 1.00 . A A .  2 MET CB   1 1 
        3  2511 1 1  2 MET CE   C   0.916 37.206 -36.018 1.00 . A A .  2 MET CE   1 1 
        3  2512 1 1  2 MET CG   C   0.282 39.245 -37.824 1.00 . A A .  2 MET CG   1 1 
        3  2513 1 1  2 MET H    H  -0.540 41.356 -35.778 1.00 . A A .  2 MET H    1 1 
        3  2514 1 1  2 MET HA   H  -1.283 41.301 -38.607 1.00 . A A .  2 MET HA   1 1 
        3  2515 1 1  2 MET HB2  H  -1.358 39.189 -36.418 1.00 . A A .  2 MET HB2  1 1 
        3  2516 1 1  2 MET HB3  H  -1.805 38.900 -38.104 1.00 . A A .  2 MET HB3  1 1 
        3  2517 1 1  2 MET HE1  H   1.674 37.870 -35.600 1.00 . A A .  2 MET HE1  1 1 
        3  2518 1 1  2 MET HE2  H  -0.037 37.395 -35.528 1.00 . A A .  2 MET HE2  1 1 
        3  2519 1 1  2 MET HE3  H   1.210 36.172 -35.840 1.00 . A A .  2 MET HE3  1 1 
        3  2520 1 1  2 MET HG2  H   0.442 39.622 -38.836 1.00 . A A .  2 MET HG2  1 1 
        3  2521 1 1  2 MET HG3  H   0.938 39.801 -37.153 1.00 . A A .  2 MET HG3  1 1 
        3  2522 1 1  2 MET N    N  -0.872 41.814 -36.616 1.00 . A A .  2 MET N    1 1 
        3  2523 1 1  2 MET O    O  -3.660 41.553 -36.493 1.00 . A A .  2 MET O    1 1 
        3  2524 1 1  2 MET SD   S   0.768 37.495 -37.804 1.00 . A A .  2 MET SD   1 1 
        3  2525 1 1  3 ALA C    C  -5.722 39.377 -39.348 1.00 . A A .  3 ALA C    1 1 
        3  2526 1 1  3 ALA CA   C  -5.267 40.714 -38.721 1.00 . A A .  3 ALA CA   1 1 
        3  2527 1 1  3 ALA CB   C  -5.741 41.928 -39.535 1.00 . A A .  3 ALA CB   1 1 
        3  2528 1 1  3 ALA H    H  -3.284 40.426 -39.396 1.00 . A A .  3 ALA H    1 1 
        3  2529 1 1  3 ALA HA   H  -5.715 40.775 -37.728 1.00 . A A .  3 ALA HA   1 1 
        3  2530 1 1  3 ALA HB1  H  -5.324 41.888 -40.542 1.00 . A A .  3 ALA HB1  1 1 
        3  2531 1 1  3 ALA HB2  H  -6.829 41.930 -39.600 1.00 . A A .  3 ALA HB2  1 1 
        3  2532 1 1  3 ALA HB3  H  -5.417 42.848 -39.048 1.00 . A A .  3 ALA HB3  1 1 
        3  2533 1 1  3 ALA N    N  -3.805 40.774 -38.604 1.00 . A A .  3 ALA N    1 1 
        3  2534 1 1  3 ALA O    O  -4.909 38.656 -39.936 1.00 . A A .  3 ALA O    1 1 
        3  2535 1 1  4 ASP C    C  -6.930 36.587 -38.703 1.00 . A A .  4 ASP C    1 1 
        3  2536 1 1  4 ASP CA   C  -7.578 37.718 -39.551 1.00 . A A .  4 ASP CA   1 1 
        3  2537 1 1  4 ASP CB   C  -7.548 37.494 -41.079 1.00 . A A .  4 ASP CB   1 1 
        3  2538 1 1  4 ASP CG   C  -8.690 36.587 -41.557 1.00 . A A .  4 ASP CG   1 1 
        3  2539 1 1  4 ASP H    H  -7.624 39.707 -38.768 1.00 . A A .  4 ASP H    1 1 
        3  2540 1 1  4 ASP HA   H  -8.630 37.743 -39.262 1.00 . A A .  4 ASP HA   1 1 
        3  2541 1 1  4 ASP HB2  H  -7.640 38.458 -41.586 1.00 . A A .  4 ASP HB2  1 1 
        3  2542 1 1  4 ASP HB3  H  -6.587 37.063 -41.367 1.00 . A A .  4 ASP HB3  1 1 
        3  2543 1 1  4 ASP N    N  -7.017 39.050 -39.235 1.00 . A A .  4 ASP N    1 1 
        3  2544 1 1  4 ASP O    O  -6.231 36.866 -37.721 1.00 . A A .  4 ASP O    1 1 
        3  2545 1 1  4 ASP OD1  O  -8.535 35.346 -41.490 1.00 . A A .  4 ASP OD1  1 1 
        3  2546 1 1  4 ASP OD2  O  -9.747 37.113 -41.977 1.00 . A A .  4 ASP OD2  1 1 
        3  2547 1 1  5 ARG C    C  -5.004 34.211 -38.573 1.00 . A A .  5 ARG C    1 1 
        3  2548 1 1  5 ARG CA   C  -6.523 34.168 -38.345 1.00 . A A .  5 ARG CA   1 1 
        3  2549 1 1  5 ARG CB   C  -7.161 32.829 -38.763 1.00 . A A .  5 ARG CB   1 1 
        3  2550 1 1  5 ARG CD   C  -7.568 31.153 -40.634 1.00 . A A .  5 ARG CD   1 1 
        3  2551 1 1  5 ARG CG   C  -6.764 32.371 -40.175 1.00 . A A .  5 ARG CG   1 1 
        3  2552 1 1  5 ARG CZ   C  -7.746 30.202 -42.948 1.00 . A A .  5 ARG CZ   1 1 
        3  2553 1 1  5 ARG H    H  -7.734 35.119 -39.852 1.00 . A A .  5 ARG H    1 1 
        3  2554 1 1  5 ARG HA   H  -6.687 34.286 -37.273 1.00 . A A .  5 ARG HA   1 1 
        3  2555 1 1  5 ARG HB2  H  -6.854 32.058 -38.055 1.00 . A A .  5 ARG HB2  1 1 
        3  2556 1 1  5 ARG HB3  H  -8.246 32.923 -38.703 1.00 . A A .  5 ARG HB3  1 1 
        3  2557 1 1  5 ARG HD2  H  -7.480 30.359 -39.890 1.00 . A A .  5 ARG HD2  1 1 
        3  2558 1 1  5 ARG HD3  H  -8.615 31.445 -40.719 1.00 . A A .  5 ARG HD3  1 1 
        3  2559 1 1  5 ARG HE   H  -6.045 30.683 -42.038 1.00 . A A .  5 ARG HE   1 1 
        3  2560 1 1  5 ARG HG2  H  -6.925 33.183 -40.886 1.00 . A A .  5 ARG HG2  1 1 
        3  2561 1 1  5 ARG HG3  H  -5.706 32.109 -40.178 1.00 . A A .  5 ARG HG3  1 1 
        3  2562 1 1  5 ARG HH11 H  -9.558 30.203 -42.065 1.00 . A A .  5 ARG HH11 1 1 
        3  2563 1 1  5 ARG HH12 H  -9.483 29.609 -43.716 1.00 . A A .  5 ARG HH12 1 1 
        3  2564 1 1  5 ARG HH21 H  -6.172 30.061 -44.187 1.00 . A A .  5 ARG HH21 1 1 
        3  2565 1 1  5 ARG HH22 H  -7.715 29.530 -44.825 1.00 . A A .  5 ARG HH22 1 1 
        3  2566 1 1  5 ARG N    N  -7.184 35.305 -39.016 1.00 . A A .  5 ARG N    1 1 
        3  2567 1 1  5 ARG NE   N  -7.053 30.669 -41.928 1.00 . A A .  5 ARG NE   1 1 
        3  2568 1 1  5 ARG NH1  N  -9.030 30.020 -42.913 1.00 . A A .  5 ARG NH1  1 1 
        3  2569 1 1  5 ARG NH2  N  -7.156 29.884 -44.063 1.00 . A A .  5 ARG NH2  1 1 
        3  2570 1 1  5 ARG O    O  -4.555 34.525 -39.680 1.00 . A A .  5 ARG O    1 1 
        3  2571 1 1  6 VAL C    C  -1.927 32.938 -37.994 1.00 . A A .  6 VAL C    1 1 
        3  2572 1 1  6 VAL CA   C  -2.747 34.165 -37.586 1.00 . A A .  6 VAL CA   1 1 
        3  2573 1 1  6 VAL CB   C  -2.218 34.842 -36.304 1.00 . A A .  6 VAL CB   1 1 
        3  2574 1 1  6 VAL CG1  C  -2.787 36.260 -36.182 1.00 . A A .  6 VAL CG1  1 1 
        3  2575 1 1  6 VAL CG2  C  -2.531 34.097 -35.004 1.00 . A A .  6 VAL CG2  1 1 
        3  2576 1 1  6 VAL H    H  -4.621 33.590 -36.686 1.00 . A A .  6 VAL H    1 1 
        3  2577 1 1  6 VAL HA   H  -2.568 34.905 -38.367 1.00 . A A .  6 VAL HA   1 1 
        3  2578 1 1  6 VAL HB   H  -1.135 34.925 -36.392 1.00 . A A .  6 VAL HB   1 1 
        3  2579 1 1  6 VAL HG11 H  -2.545 36.831 -37.076 1.00 . A A .  6 VAL HG11 1 1 
        3  2580 1 1  6 VAL HG12 H  -3.871 36.227 -36.064 1.00 . A A .  6 VAL HG12 1 1 
        3  2581 1 1  6 VAL HG13 H  -2.353 36.761 -35.316 1.00 . A A .  6 VAL HG13 1 1 
        3  2582 1 1  6 VAL HG21 H  -3.606 34.077 -34.840 1.00 . A A .  6 VAL HG21 1 1 
        3  2583 1 1  6 VAL HG22 H  -2.145 33.081 -35.045 1.00 . A A .  6 VAL HG22 1 1 
        3  2584 1 1  6 VAL HG23 H  -2.059 34.611 -34.166 1.00 . A A .  6 VAL HG23 1 1 
        3  2585 1 1  6 VAL N    N  -4.201 33.911 -37.549 1.00 . A A .  6 VAL N    1 1 
        3  2586 1 1  6 VAL O    O  -1.967 31.892 -37.344 1.00 . A A .  6 VAL O    1 1 
        3  2587 1 1  7 LEU C    C  -0.580 30.748 -39.910 1.00 . A A .  7 LEU C    1 1 
        3  2588 1 1  7 LEU CA   C  -0.111 32.187 -39.582 1.00 . A A .  7 LEU CA   1 1 
        3  2589 1 1  7 LEU CB   C   1.125 32.231 -38.651 1.00 . A A .  7 LEU CB   1 1 
        3  2590 1 1  7 LEU CD1  C   2.881 33.514 -37.390 1.00 . A A .  7 LEU CD1  1 1 
        3  2591 1 1  7 LEU CD2  C   2.181 34.349 -39.616 1.00 . A A .  7 LEU CD2  1 1 
        3  2592 1 1  7 LEU CG   C   1.699 33.632 -38.353 1.00 . A A .  7 LEU CG   1 1 
        3  2593 1 1  7 LEU H    H  -1.235 33.991 -39.546 1.00 . A A .  7 LEU H    1 1 
        3  2594 1 1  7 LEU HA   H   0.203 32.588 -40.546 1.00 . A A .  7 LEU HA   1 1 
        3  2595 1 1  7 LEU HB2  H   0.855 31.762 -37.704 1.00 . A A .  7 LEU HB2  1 1 
        3  2596 1 1  7 LEU HB3  H   1.919 31.632 -39.099 1.00 . A A .  7 LEU HB3  1 1 
        3  2597 1 1  7 LEU HD11 H   3.677 32.923 -37.845 1.00 . A A .  7 LEU HD11 1 1 
        3  2598 1 1  7 LEU HD12 H   3.260 34.507 -37.150 1.00 . A A .  7 LEU HD12 1 1 
        3  2599 1 1  7 LEU HD13 H   2.557 33.032 -36.469 1.00 . A A .  7 LEU HD13 1 1 
        3  2600 1 1  7 LEU HD21 H   2.632 35.304 -39.347 1.00 . A A .  7 LEU HD21 1 1 
        3  2601 1 1  7 LEU HD22 H   2.919 33.737 -40.136 1.00 . A A .  7 LEU HD22 1 1 
        3  2602 1 1  7 LEU HD23 H   1.341 34.546 -40.280 1.00 . A A .  7 LEU HD23 1 1 
        3  2603 1 1  7 LEU HG   H   0.937 34.244 -37.872 1.00 . A A .  7 LEU HG   1 1 
        3  2604 1 1  7 LEU N    N  -1.147 33.104 -39.069 1.00 . A A .  7 LEU N    1 1 
        3  2605 1 1  7 LEU O    O   0.244 29.828 -39.965 1.00 . A A .  7 LEU O    1 1 
        3  2606 1 1  8 ARG C    C  -3.606 29.098 -41.274 1.00 . A A .  8 ARG C    1 1 
        3  2607 1 1  8 ARG CA   C  -2.528 29.196 -40.187 1.00 . A A .  8 ARG CA   1 1 
        3  2608 1 1  8 ARG CB   C  -3.131 28.846 -38.811 1.00 . A A .  8 ARG CB   1 1 
        3  2609 1 1  8 ARG CD   C  -2.698 28.461 -36.363 1.00 . A A .  8 ARG CD   1 1 
        3  2610 1 1  8 ARG CG   C  -2.060 28.538 -37.752 1.00 . A A .  8 ARG CG   1 1 
        3  2611 1 1  8 ARG CZ   C  -0.903 29.165 -34.756 1.00 . A A .  8 ARG CZ   1 1 
        3  2612 1 1  8 ARG H    H  -2.496 31.338 -40.093 1.00 . A A .  8 ARG H    1 1 
        3  2613 1 1  8 ARG HA   H  -1.772 28.449 -40.432 1.00 . A A .  8 ARG HA   1 1 
        3  2614 1 1  8 ARG HB2  H  -3.750 29.681 -38.475 1.00 . A A .  8 ARG HB2  1 1 
        3  2615 1 1  8 ARG HB3  H  -3.774 27.968 -38.904 1.00 . A A .  8 ARG HB3  1 1 
        3  2616 1 1  8 ARG HD2  H  -3.244 29.384 -36.174 1.00 . A A .  8 ARG HD2  1 1 
        3  2617 1 1  8 ARG HD3  H  -3.412 27.638 -36.351 1.00 . A A .  8 ARG HD3  1 1 
        3  2618 1 1  8 ARG HE   H  -1.607 27.319 -34.938 1.00 . A A .  8 ARG HE   1 1 
        3  2619 1 1  8 ARG HG2  H  -1.575 27.590 -37.987 1.00 . A A .  8 ARG HG2  1 1 
        3  2620 1 1  8 ARG HG3  H  -1.305 29.320 -37.740 1.00 . A A .  8 ARG HG3  1 1 
        3  2621 1 1  8 ARG HH11 H  -1.439 30.708 -35.938 1.00 . A A .  8 ARG HH11 1 1 
        3  2622 1 1  8 ARG HH12 H  -0.260 31.065 -34.705 1.00 . A A .  8 ARG HH12 1 1 
        3  2623 1 1  8 ARG HH21 H  -0.084 27.886 -33.443 1.00 . A A .  8 ARG HH21 1 1 
        3  2624 1 1  8 ARG HH22 H   0.499 29.521 -33.364 1.00 . A A .  8 ARG HH22 1 1 
        3  2625 1 1  8 ARG N    N  -1.890 30.529 -40.108 1.00 . A A .  8 ARG N    1 1 
        3  2626 1 1  8 ARG NE   N  -1.691 28.254 -35.304 1.00 . A A .  8 ARG NE   1 1 
        3  2627 1 1  8 ARG NH1  N  -0.878 30.409 -35.148 1.00 . A A .  8 ARG NH1  1 1 
        3  2628 1 1  8 ARG NH2  N  -0.105 28.834 -33.783 1.00 . A A .  8 ARG NH2  1 1 
        3  2629 1 1  8 ARG O    O  -4.234 30.091 -41.647 1.00 . A A .  8 ARG O    1 1 
        3  2630 1 1  9 GLY C    C  -5.269 26.023 -42.746 1.00 . A A .  9 GLY C    1 1 
        3  2631 1 1  9 GLY CA   C  -4.924 27.519 -42.678 1.00 . A A .  9 GLY CA   1 1 
        3  2632 1 1  9 GLY H    H  -3.243 27.134 -41.410 1.00 . A A .  9 GLY H    1 1 
        3  2633 1 1  9 GLY HA2  H  -5.833 28.042 -42.388 1.00 . A A .  9 GLY HA2  1 1 
        3  2634 1 1  9 GLY HA3  H  -4.637 27.846 -43.678 1.00 . A A .  9 GLY HA3  1 1 
        3  2635 1 1  9 GLY N    N  -3.852 27.871 -41.731 1.00 . A A .  9 GLY N    1 1 
        3  2636 1 1  9 GLY O    O  -5.990 25.603 -43.652 1.00 . A A .  9 GLY O    1 1 
        3  2637 1 1 10 SER C    C  -6.325 23.373 -41.123 1.00 . A A . 10 SER C    1 1 
        3  2638 1 1 10 SER CA   C  -4.978 23.757 -41.760 1.00 . A A . 10 SER CA   1 1 
        3  2639 1 1 10 SER CB   C  -3.798 23.085 -41.044 1.00 . A A . 10 SER CB   1 1 
        3  2640 1 1 10 SER H    H  -4.235 25.605 -41.054 1.00 . A A . 10 SER H    1 1 
        3  2641 1 1 10 SER HA   H  -4.986 23.372 -42.781 1.00 . A A . 10 SER HA   1 1 
        3  2642 1 1 10 SER HB2  H  -4.005 22.022 -40.903 1.00 . A A . 10 SER HB2  1 1 
        3  2643 1 1 10 SER HB3  H  -2.908 23.182 -41.670 1.00 . A A . 10 SER HB3  1 1 
        3  2644 1 1 10 SER HG   H  -2.777 23.256 -39.381 1.00 . A A . 10 SER HG   1 1 
        3  2645 1 1 10 SER N    N  -4.760 25.208 -41.819 1.00 . A A . 10 SER N    1 1 
        3  2646 1 1 10 SER O    O  -6.966 24.170 -40.428 1.00 . A A . 10 SER O    1 1 
        3  2647 1 1 10 SER OG   O  -3.546 23.699 -39.790 1.00 . A A . 10 SER OG   1 1 
        3  2648 1 1 11 ARG C    C  -9.331 22.337 -41.174 1.00 . A A . 11 ARG C    1 1 
        3  2649 1 1 11 ARG CA   C  -8.036 21.530 -40.933 1.00 . A A . 11 ARG CA   1 1 
        3  2650 1 1 11 ARG CB   C  -7.867 21.063 -39.472 1.00 . A A . 11 ARG CB   1 1 
        3  2651 1 1 11 ARG CD   C  -8.657 19.430 -37.682 1.00 . A A . 11 ARG CD   1 1 
        3  2652 1 1 11 ARG CG   C  -8.664 19.780 -39.176 1.00 . A A . 11 ARG CG   1 1 
        3  2653 1 1 11 ARG CZ   C -10.850 20.197 -36.739 1.00 . A A . 11 ARG CZ   1 1 
        3  2654 1 1 11 ARG H    H  -6.170 21.556 -41.966 1.00 . A A . 11 ARG H    1 1 
        3  2655 1 1 11 ARG HA   H  -8.194 20.644 -41.544 1.00 . A A . 11 ARG HA   1 1 
        3  2656 1 1 11 ARG HB2  H  -6.815 20.855 -39.272 1.00 . A A . 11 ARG HB2  1 1 
        3  2657 1 1 11 ARG HB3  H  -8.184 21.869 -38.810 1.00 . A A . 11 ARG HB3  1 1 
        3  2658 1 1 11 ARG HD2  H  -8.973 18.392 -37.558 1.00 . A A . 11 ARG HD2  1 1 
        3  2659 1 1 11 ARG HD3  H  -7.637 19.507 -37.299 1.00 . A A . 11 ARG HD3  1 1 
        3  2660 1 1 11 ARG HE   H  -9.122 21.109 -36.438 1.00 . A A . 11 ARG HE   1 1 
        3  2661 1 1 11 ARG HG2  H  -9.693 19.886 -39.517 1.00 . A A . 11 ARG HG2  1 1 
        3  2662 1 1 11 ARG HG3  H  -8.207 18.957 -39.727 1.00 . A A . 11 ARG HG3  1 1 
        3  2663 1 1 11 ARG HH11 H -11.077 18.520 -37.800 1.00 . A A . 11 ARG HH11 1 1 
        3  2664 1 1 11 ARG HH12 H -12.539 19.167 -37.107 1.00 . A A . 11 ARG HH12 1 1 
        3  2665 1 1 11 ARG HH21 H -10.938 21.847 -35.644 1.00 . A A . 11 ARG HH21 1 1 
        3  2666 1 1 11 ARG HH22 H -12.475 21.026 -35.892 1.00 . A A . 11 ARG HH22 1 1 
        3  2667 1 1 11 ARG N    N  -6.771 22.137 -41.396 1.00 . A A . 11 ARG N    1 1 
        3  2668 1 1 11 ARG NE   N  -9.545 20.316 -36.903 1.00 . A A . 11 ARG NE   1 1 
        3  2669 1 1 11 ARG NH1  N -11.545 19.223 -37.255 1.00 . A A . 11 ARG NH1  1 1 
        3  2670 1 1 11 ARG NH2  N -11.482 21.087 -36.035 1.00 . A A . 11 ARG NH2  1 1 
        3  2671 1 1 11 ARG O    O -10.181 22.427 -40.288 1.00 . A A . 11 ARG O    1 1 
        3  2672 1 1 12 LEU C    C  -9.419 24.228 -44.422 1.00 . A A . 12 LEU C    1 1 
        3  2673 1 1 12 LEU CA   C  -8.800 23.106 -43.565 1.00 . A A . 12 LEU CA   1 1 
        3  2674 1 1 12 LEU CB   C  -8.740 21.786 -44.367 1.00 . A A . 12 LEU CB   1 1 
        3  2675 1 1 12 LEU CD1  C  -6.442 22.171 -45.410 1.00 . A A . 12 LEU CD1  1 1 
        3  2676 1 1 12 LEU CD2  C  -7.987 20.502 -46.388 1.00 . A A . 12 LEU CD2  1 1 
        3  2677 1 1 12 LEU CG   C  -7.916 21.850 -45.669 1.00 . A A . 12 LEU CG   1 1 
        3  2678 1 1 12 LEU H    H -10.522 23.306 -42.358 1.00 . A A . 12 LEU H    1 1 
        3  2679 1 1 12 LEU HA   H  -7.794 23.418 -43.299 1.00 . A A . 12 LEU HA   1 1 
        3  2680 1 1 12 LEU HB2  H  -8.318 21.002 -43.740 1.00 . A A . 12 LEU HB2  1 1 
        3  2681 1 1 12 LEU HB3  H  -9.760 21.490 -44.619 1.00 . A A . 12 LEU HB3  1 1 
        3  2682 1 1 12 LEU HD11 H  -5.890 22.135 -46.349 1.00 . A A . 12 LEU HD11 1 1 
        3  2683 1 1 12 LEU HD12 H  -6.337 23.173 -45.001 1.00 . A A . 12 LEU HD12 1 1 
        3  2684 1 1 12 LEU HD13 H  -6.014 21.445 -44.718 1.00 . A A . 12 LEU HD13 1 1 
        3  2685 1 1 12 LEU HD21 H  -9.027 20.260 -46.610 1.00 . A A . 12 LEU HD21 1 1 
        3  2686 1 1 12 LEU HD22 H  -7.435 20.555 -47.326 1.00 . A A . 12 LEU HD22 1 1 
        3  2687 1 1 12 LEU HD23 H  -7.560 19.718 -45.762 1.00 . A A . 12 LEU HD23 1 1 
        3  2688 1 1 12 LEU HG   H  -8.332 22.610 -46.330 1.00 . A A . 12 LEU HG   1 1 
        3  2689 1 1 12 LEU N    N  -9.601 22.910 -42.346 1.00 . A A . 12 LEU N    1 1 
        3  2690 1 1 12 LEU O    O -10.601 24.169 -44.766 1.00 . A A . 12 LEU O    1 1 
        3  2691 1 1 13 GLY C    C  -9.919 27.375 -45.247 1.00 . A A . 13 GLY C    1 1 
        3  2692 1 1 13 GLY CA   C  -8.947 26.297 -45.752 1.00 . A A . 13 GLY CA   1 1 
        3  2693 1 1 13 GLY H    H  -7.667 25.228 -44.436 1.00 . A A . 13 GLY H    1 1 
        3  2694 1 1 13 GLY HA2  H  -8.024 26.791 -46.058 1.00 . A A . 13 GLY HA2  1 1 
        3  2695 1 1 13 GLY HA3  H  -9.388 25.845 -46.641 1.00 . A A . 13 GLY HA3  1 1 
        3  2696 1 1 13 GLY N    N  -8.616 25.230 -44.796 1.00 . A A . 13 GLY N    1 1 
        3  2697 1 1 13 GLY O    O  -9.588 28.563 -45.264 1.00 . A A . 13 GLY O    1 1 
        3  2698 1 1 14 ALA C    C -12.206 28.396 -43.002 1.00 . A A . 14 ALA C    1 1 
        3  2699 1 1 14 ALA CA   C -12.229 27.858 -44.452 1.00 . A A . 14 ALA CA   1 1 
        3  2700 1 1 14 ALA CB   C -13.525 27.092 -44.758 1.00 . A A . 14 ALA CB   1 1 
        3  2701 1 1 14 ALA H    H -11.277 25.978 -44.770 1.00 . A A . 14 ALA H    1 1 
        3  2702 1 1 14 ALA HA   H -12.198 28.724 -45.117 1.00 . A A . 14 ALA HA   1 1 
        3  2703 1 1 14 ALA HB1  H -13.523 26.760 -45.797 1.00 . A A . 14 ALA HB1  1 1 
        3  2704 1 1 14 ALA HB2  H -13.608 26.221 -44.105 1.00 . A A . 14 ALA HB2  1 1 
        3  2705 1 1 14 ALA HB3  H -14.391 27.737 -44.602 1.00 . A A . 14 ALA HB3  1 1 
        3  2706 1 1 14 ALA N    N -11.108 26.976 -44.793 1.00 . A A . 14 ALA N    1 1 
        3  2707 1 1 14 ALA O    O -11.490 27.884 -42.139 1.00 . A A . 14 ALA O    1 1 
        3  2708 1 1 15 VAL C    C -12.157 30.908 -40.898 1.00 . A A . 15 VAL C    1 1 
        3  2709 1 1 15 VAL CA   C -13.328 30.094 -41.466 1.00 . A A . 15 VAL CA   1 1 
        3  2710 1 1 15 VAL CB   C -13.951 29.155 -40.402 1.00 . A A . 15 VAL CB   1 1 
        3  2711 1 1 15 VAL CG1  C -14.583 29.949 -39.249 1.00 . A A . 15 VAL CG1  1 1 
        3  2712 1 1 15 VAL CG2  C -15.056 28.252 -40.971 1.00 . A A . 15 VAL CG2  1 1 
        3  2713 1 1 15 VAL H    H -13.610 29.717 -43.535 1.00 . A A . 15 VAL H    1 1 
        3  2714 1 1 15 VAL HA   H -14.092 30.838 -41.696 1.00 . A A . 15 VAL HA   1 1 
        3  2715 1 1 15 VAL HB   H -13.172 28.512 -39.995 1.00 . A A . 15 VAL HB   1 1 
        3  2716 1 1 15 VAL HG11 H -15.140 29.283 -38.590 1.00 . A A . 15 VAL HG11 1 1 
        3  2717 1 1 15 VAL HG12 H -13.812 30.436 -38.654 1.00 . A A . 15 VAL HG12 1 1 
        3  2718 1 1 15 VAL HG13 H -15.274 30.698 -39.638 1.00 . A A . 15 VAL HG13 1 1 
        3  2719 1 1 15 VAL HG21 H -15.487 27.649 -40.172 1.00 . A A . 15 VAL HG21 1 1 
        3  2720 1 1 15 VAL HG22 H -15.837 28.858 -41.431 1.00 . A A . 15 VAL HG22 1 1 
        3  2721 1 1 15 VAL HG23 H -14.640 27.568 -41.710 1.00 . A A . 15 VAL HG23 1 1 
        3  2722 1 1 15 VAL N    N -13.059 29.402 -42.749 1.00 . A A . 15 VAL N    1 1 
        3  2723 1 1 15 VAL O    O -10.990 30.516 -40.954 1.00 . A A . 15 VAL O    1 1 
        3  2724 1 1 16 SER C    C -12.031 33.335 -38.246 1.00 . A A . 16 SER C    1 1 
        3  2725 1 1 16 SER CA   C -11.570 33.004 -39.674 1.00 . A A . 16 SER CA   1 1 
        3  2726 1 1 16 SER CB   C -11.426 34.266 -40.532 1.00 . A A . 16 SER CB   1 1 
        3  2727 1 1 16 SER H    H -13.460 32.337 -40.330 1.00 . A A . 16 SER H    1 1 
        3  2728 1 1 16 SER HA   H -10.581 32.550 -39.603 1.00 . A A . 16 SER HA   1 1 
        3  2729 1 1 16 SER HB2  H -10.811 34.983 -39.995 1.00 . A A . 16 SER HB2  1 1 
        3  2730 1 1 16 SER HB3  H -10.923 33.998 -41.463 1.00 . A A . 16 SER HB3  1 1 
        3  2731 1 1 16 SER HG   H -12.518 35.646 -41.387 1.00 . A A . 16 SER HG   1 1 
        3  2732 1 1 16 SER N    N -12.488 32.064 -40.322 1.00 . A A . 16 SER N    1 1 
        3  2733 1 1 16 SER O    O -13.216 33.572 -37.995 1.00 . A A . 16 SER O    1 1 
        3  2734 1 1 16 SER OG   O -12.684 34.854 -40.840 1.00 . A A . 16 SER OG   1 1 
        3  2735 1 1 17 TYR C    C -10.038 33.951 -35.141 1.00 . A A . 17 TYR C    1 1 
        3  2736 1 1 17 TYR CA   C -11.330 33.521 -35.860 1.00 . A A . 17 TYR CA   1 1 
        3  2737 1 1 17 TYR CB   C -11.939 32.251 -35.226 1.00 . A A . 17 TYR CB   1 1 
        3  2738 1 1 17 TYR CD1  C -10.871 30.250 -36.364 1.00 . A A . 17 TYR CD1  1 1 
        3  2739 1 1 17 TYR CD2  C -10.496 30.574 -33.976 1.00 . A A . 17 TYR CD2  1 1 
        3  2740 1 1 17 TYR CE1  C -10.113 29.064 -36.329 1.00 . A A . 17 TYR CE1  1 1 
        3  2741 1 1 17 TYR CE2  C  -9.741 29.383 -33.935 1.00 . A A . 17 TYR CE2  1 1 
        3  2742 1 1 17 TYR CG   C -11.059 31.011 -35.193 1.00 . A A . 17 TYR CG   1 1 
        3  2743 1 1 17 TYR CZ   C  -9.542 28.629 -35.112 1.00 . A A . 17 TYR CZ   1 1 
        3  2744 1 1 17 TYR H    H -10.137 33.124 -37.564 1.00 . A A . 17 TYR H    1 1 
        3  2745 1 1 17 TYR HA   H -12.050 34.333 -35.739 1.00 . A A . 17 TYR HA   1 1 
        3  2746 1 1 17 TYR HB2  H -12.241 32.487 -34.205 1.00 . A A . 17 TYR HB2  1 1 
        3  2747 1 1 17 TYR HB3  H -12.857 31.999 -35.758 1.00 . A A . 17 TYR HB3  1 1 
        3  2748 1 1 17 TYR HD1  H -11.329 30.560 -37.294 1.00 . A A . 17 TYR HD1  1 1 
        3  2749 1 1 17 TYR HD2  H -10.663 31.139 -33.066 1.00 . A A . 17 TYR HD2  1 1 
        3  2750 1 1 17 TYR HE1  H  -9.989 28.480 -37.231 1.00 . A A . 17 TYR HE1  1 1 
        3  2751 1 1 17 TYR HE2  H  -9.320 29.028 -33.006 1.00 . A A . 17 TYR HE2  1 1 
        3  2752 1 1 17 TYR HH   H  -8.729 27.075 -35.946 1.00 . A A . 17 TYR HH   1 1 
        3  2753 1 1 17 TYR N    N -11.093 33.307 -37.295 1.00 . A A . 17 TYR N    1 1 
        3  2754 1 1 17 TYR O    O  -8.953 33.962 -35.728 1.00 . A A . 17 TYR O    1 1 
        3  2755 1 1 17 TYR OH   O  -8.823 27.474 -35.066 1.00 . A A . 17 TYR OH   1 1 
        3  2756 1 1 18 GLU C    C  -7.895 33.860 -32.691 1.00 . A A . 18 GLU C    1 1 
        3  2757 1 1 18 GLU CA   C  -9.060 34.830 -33.013 1.00 . A A . 18 GLU CA   1 1 
        3  2758 1 1 18 GLU CB   C  -9.662 35.454 -31.737 1.00 . A A . 18 GLU CB   1 1 
        3  2759 1 1 18 GLU CD   C -12.056 34.768 -31.193 1.00 . A A . 18 GLU CD   1 1 
        3  2760 1 1 18 GLU CG   C -10.562 34.506 -30.924 1.00 . A A . 18 GLU CG   1 1 
        3  2761 1 1 18 GLU H    H -11.074 34.271 -33.445 1.00 . A A . 18 GLU H    1 1 
        3  2762 1 1 18 GLU HA   H  -8.595 35.645 -33.571 1.00 . A A . 18 GLU HA   1 1 
        3  2763 1 1 18 GLU HB2  H  -8.851 35.800 -31.095 1.00 . A A . 18 GLU HB2  1 1 
        3  2764 1 1 18 GLU HB3  H -10.235 36.340 -32.015 1.00 . A A . 18 GLU HB3  1 1 
        3  2765 1 1 18 GLU HG2  H -10.311 33.465 -31.142 1.00 . A A . 18 GLU HG2  1 1 
        3  2766 1 1 18 GLU HG3  H -10.357 34.670 -29.863 1.00 . A A . 18 GLU HG3  1 1 
        3  2767 1 1 18 GLU N    N -10.141 34.291 -33.857 1.00 . A A . 18 GLU N    1 1 
        3  2768 1 1 18 GLU O    O  -6.979 34.228 -31.953 1.00 . A A . 18 GLU O    1 1 
        3  2769 1 1 18 GLU OE1  O -12.516 34.585 -32.344 1.00 . A A . 18 GLU OE1  1 1 
        3  2770 1 1 18 GLU OE2  O -12.759 35.192 -30.243 1.00 . A A . 18 GLU OE2  1 1 
        3  2771 1 1 19 THR C    C  -6.291 31.364 -31.810 1.00 . A A . 19 THR C    1 1 
        3  2772 1 1 19 THR CA   C  -6.764 31.688 -33.240 1.00 . A A . 19 THR CA   1 1 
        3  2773 1 1 19 THR CB   C  -5.610 32.146 -34.153 1.00 . A A . 19 THR CB   1 1 
        3  2774 1 1 19 THR CG2  C  -4.653 31.010 -34.514 1.00 . A A . 19 THR CG2  1 1 
        3  2775 1 1 19 THR H    H  -8.662 32.437 -33.882 1.00 . A A . 19 THR H    1 1 
        3  2776 1 1 19 THR HA   H  -7.138 30.753 -33.658 1.00 . A A . 19 THR HA   1 1 
        3  2777 1 1 19 THR HB   H  -5.061 32.945 -33.658 1.00 . A A . 19 THR HB   1 1 
        3  2778 1 1 19 THR HG1  H  -6.891 33.143 -35.218 1.00 . A A . 19 THR HG1  1 1 
        3  2779 1 1 19 THR HG21 H  -5.207 30.196 -34.982 1.00 . A A . 19 THR HG21 1 1 
        3  2780 1 1 19 THR HG22 H  -3.901 31.380 -35.208 1.00 . A A . 19 THR HG22 1 1 
        3  2781 1 1 19 THR HG23 H  -4.150 30.638 -33.622 1.00 . A A . 19 THR HG23 1 1 
        3  2782 1 1 19 THR N    N  -7.886 32.653 -33.271 1.00 . A A . 19 THR N    1 1 
        3  2783 1 1 19 THR O    O  -5.151 31.630 -31.419 1.00 . A A . 19 THR O    1 1 
        3  2784 1 1 19 THR OG1  O  -6.083 32.633 -35.395 1.00 . A A . 19 THR OG1  1 1 
        3  2785 1 1 20 ASP C    C  -5.781 29.404 -29.445 1.00 . A A . 20 ASP C    1 1 
        3  2786 1 1 20 ASP CA   C  -6.929 30.434 -29.603 1.00 . A A . 20 ASP CA   1 1 
        3  2787 1 1 20 ASP CB   C  -8.235 29.933 -28.970 1.00 . A A . 20 ASP CB   1 1 
        3  2788 1 1 20 ASP CG   C  -7.980 29.336 -27.585 1.00 . A A . 20 ASP CG   1 1 
        3  2789 1 1 20 ASP H    H  -8.120 30.641 -31.366 1.00 . A A . 20 ASP H    1 1 
        3  2790 1 1 20 ASP HA   H  -6.630 31.335 -29.065 1.00 . A A . 20 ASP HA   1 1 
        3  2791 1 1 20 ASP HB2  H  -8.939 30.763 -28.894 1.00 . A A . 20 ASP HB2  1 1 
        3  2792 1 1 20 ASP HB3  H  -8.676 29.174 -29.616 1.00 . A A . 20 ASP HB3  1 1 
        3  2793 1 1 20 ASP N    N  -7.195 30.809 -30.999 1.00 . A A . 20 ASP N    1 1 
        3  2794 1 1 20 ASP O    O  -5.564 28.545 -30.303 1.00 . A A . 20 ASP O    1 1 
        3  2795 1 1 20 ASP OD1  O  -7.724 30.097 -26.629 1.00 . A A . 20 ASP OD1  1 1 
        3  2796 1 1 20 ASP OD2  O  -7.938 28.088 -27.487 1.00 . A A . 20 ASP OD2  1 1 
        3  2797 1 1 21 ARG C    C  -3.940 27.359 -27.454 1.00 . A A . 21 ARG C    1 1 
        3  2798 1 1 21 ARG CA   C  -3.794 28.768 -28.057 1.00 . A A . 21 ARG CA   1 1 
        3  2799 1 1 21 ARG CB   C  -2.864 29.655 -27.203 1.00 . A A . 21 ARG CB   1 1 
        3  2800 1 1 21 ARG CD   C  -1.438 31.773 -27.125 1.00 . A A . 21 ARG CD   1 1 
        3  2801 1 1 21 ARG CG   C  -2.487 30.972 -27.908 1.00 . A A . 21 ARG CG   1 1 
        3  2802 1 1 21 ARG CZ   C  -1.264 32.895 -24.895 1.00 . A A . 21 ARG CZ   1 1 
        3  2803 1 1 21 ARG H    H  -5.350 30.172 -27.631 1.00 . A A . 21 ARG H    1 1 
        3  2804 1 1 21 ARG HA   H  -3.297 28.604 -29.014 1.00 . A A . 21 ARG HA   1 1 
        3  2805 1 1 21 ARG HB2  H  -3.349 29.871 -26.249 1.00 . A A . 21 ARG HB2  1 1 
        3  2806 1 1 21 ARG HB3  H  -1.942 29.108 -26.998 1.00 . A A . 21 ARG HB3  1 1 
        3  2807 1 1 21 ARG HD2  H  -0.567 31.135 -26.956 1.00 . A A . 21 ARG HD2  1 1 
        3  2808 1 1 21 ARG HD3  H  -1.128 32.622 -27.737 1.00 . A A . 21 ARG HD3  1 1 
        3  2809 1 1 21 ARG HE   H  -2.938 32.142 -25.650 1.00 . A A . 21 ARG HE   1 1 
        3  2810 1 1 21 ARG HG2  H  -2.074 30.738 -28.889 1.00 . A A . 21 ARG HG2  1 1 
        3  2811 1 1 21 ARG HG3  H  -3.373 31.592 -28.048 1.00 . A A . 21 ARG HG3  1 1 
        3  2812 1 1 21 ARG HH11 H   0.483 32.863 -25.861 1.00 . A A . 21 ARG HH11 1 1 
        3  2813 1 1 21 ARG HH12 H   0.513 33.621 -24.292 1.00 . A A . 21 ARG HH12 1 1 
        3  2814 1 1 21 ARG HH21 H  -2.827 33.113 -23.653 1.00 . A A . 21 ARG HH21 1 1 
        3  2815 1 1 21 ARG HH22 H  -1.317 33.759 -23.084 1.00 . A A . 21 ARG HH22 1 1 
        3  2816 1 1 21 ARG N    N  -5.056 29.488 -28.318 1.00 . A A . 21 ARG N    1 1 
        3  2817 1 1 21 ARG NE   N  -1.957 32.273 -25.834 1.00 . A A . 21 ARG NE   1 1 
        3  2818 1 1 21 ARG NH1  N   0.009 33.145 -25.021 1.00 . A A . 21 ARG NH1  1 1 
        3  2819 1 1 21 ARG NH2  N  -1.846 33.284 -23.796 1.00 . A A . 21 ARG NH2  1 1 
        3  2820 1 1 21 ARG O    O  -2.923 26.684 -27.276 1.00 . A A . 21 ARG O    1 1 
        3  2821 1 1 22 ASN C    C  -5.062 24.488 -27.848 1.00 . A A . 22 ASN C    1 1 
        3  2822 1 1 22 ASN CA   C  -5.375 25.494 -26.715 1.00 . A A . 22 ASN CA   1 1 
        3  2823 1 1 22 ASN CB   C  -6.786 25.312 -26.122 1.00 . A A . 22 ASN CB   1 1 
        3  2824 1 1 22 ASN CG   C  -6.967 26.057 -24.808 1.00 . A A . 22 ASN CG   1 1 
        3  2825 1 1 22 ASN H    H  -5.956 27.488 -27.291 1.00 . A A . 22 ASN H    1 1 
        3  2826 1 1 22 ASN HA   H  -4.663 25.276 -25.916 1.00 . A A . 22 ASN HA   1 1 
        3  2827 1 1 22 ASN HB2  H  -7.545 25.628 -26.833 1.00 . A A . 22 ASN HB2  1 1 
        3  2828 1 1 22 ASN HB3  H  -6.958 24.255 -25.918 1.00 . A A . 22 ASN HB3  1 1 
        3  2829 1 1 22 ASN HD21 H  -7.697 27.696 -25.738 1.00 . A A . 22 ASN HD21 1 1 
        3  2830 1 1 22 ASN HD22 H  -7.565 27.781 -23.978 1.00 . A A . 22 ASN HD22 1 1 
        3  2831 1 1 22 ASN N    N  -5.155 26.887 -27.146 1.00 . A A . 22 ASN N    1 1 
        3  2832 1 1 22 ASN ND2  N  -7.458 27.274 -24.841 1.00 . A A . 22 ASN ND2  1 1 
        3  2833 1 1 22 ASN O    O  -5.002 24.850 -29.025 1.00 . A A . 22 ASN O    1 1 
        3  2834 1 1 22 ASN OD1  O  -6.652 25.556 -23.737 1.00 . A A . 22 ASN OD1  1 1 
        3  2835 1 1 23 HIS C    C  -4.752 21.616 -29.511 1.00 . A A . 23 HIS C    1 1 
        3  2836 1 1 23 HIS CA   C  -4.069 22.225 -28.262 1.00 . A A . 23 HIS CA   1 1 
        3  2837 1 1 23 HIS CB   C  -3.545 21.144 -27.298 1.00 . A A . 23 HIS CB   1 1 
        3  2838 1 1 23 HIS CD2  C  -3.158 21.644 -24.817 1.00 . A A . 23 HIS CD2  1 1 
        3  2839 1 1 23 HIS CE1  C  -1.241 22.731 -24.944 1.00 . A A . 23 HIS CE1  1 1 
        3  2840 1 1 23 HIS CG   C  -2.772 21.701 -26.125 1.00 . A A . 23 HIS CG   1 1 
        3  2841 1 1 23 HIS H    H  -4.997 22.994 -26.514 1.00 . A A . 23 HIS H    1 1 
        3  2842 1 1 23 HIS HA   H  -3.192 22.743 -28.653 1.00 . A A . 23 HIS HA   1 1 
        3  2843 1 1 23 HIS HB2  H  -4.389 20.560 -26.925 1.00 . A A . 23 HIS HB2  1 1 
        3  2844 1 1 23 HIS HB3  H  -2.882 20.467 -27.838 1.00 . A A . 23 HIS HB3  1 1 
        3  2845 1 1 23 HIS HD2  H  -4.059 21.178 -24.433 1.00 . A A . 23 HIS HD2  1 1 
        3  2846 1 1 23 HIS HE1  H  -0.352 23.279 -24.653 1.00 . A A . 23 HIS HE1  1 1 
        3  2847 1 1 23 HIS HE2  H  -2.168 22.427 -23.084 1.00 . A A . 23 HIS HE2  1 1 
        3  2848 1 1 23 HIS N    N  -4.844 23.218 -27.487 1.00 . A A . 23 HIS N    1 1 
        3  2849 1 1 23 HIS ND1  N  -1.558 22.391 -26.205 1.00 . A A . 23 HIS ND1  1 1 
        3  2850 1 1 23 HIS NE2  N  -2.184 22.295 -24.091 1.00 . A A . 23 HIS NE2  1 1 
        3  2851 1 1 23 HIS O    O  -4.362 20.540 -29.970 1.00 . A A . 23 HIS O    1 1 
        3  2852 1 1 24 ASP C    C  -6.866 23.195 -32.129 1.00 . A A . 24 ASP C    1 1 
        3  2853 1 1 24 ASP CA   C  -6.353 21.951 -31.385 1.00 . A A . 24 ASP CA   1 1 
        3  2854 1 1 24 ASP CB   C  -7.486 20.918 -31.216 1.00 . A A . 24 ASP CB   1 1 
        3  2855 1 1 24 ASP CG   C  -7.684 19.984 -32.428 1.00 . A A . 24 ASP CG   1 1 
        3  2856 1 1 24 ASP H    H  -5.971 23.199 -29.702 1.00 . A A . 24 ASP H    1 1 
        3  2857 1 1 24 ASP HA   H  -5.572 21.506 -32.002 1.00 . A A . 24 ASP HA   1 1 
        3  2858 1 1 24 ASP HB2  H  -7.241 20.285 -30.367 1.00 . A A . 24 ASP HB2  1 1 
        3  2859 1 1 24 ASP HB3  H  -8.419 21.434 -30.986 1.00 . A A . 24 ASP HB3  1 1 
        3  2860 1 1 24 ASP N    N  -5.753 22.287 -30.084 1.00 . A A . 24 ASP N    1 1 
        3  2861 1 1 24 ASP O    O  -7.117 24.247 -31.531 1.00 . A A . 24 ASP O    1 1 
        3  2862 1 1 24 ASP OD1  O  -7.111 20.234 -33.517 1.00 . A A . 24 ASP OD1  1 1 
        3  2863 1 1 24 ASP OD2  O  -8.434 18.988 -32.291 1.00 . A A . 24 ASP OD2  1 1 
        3  2864 1 1 25 LEU C    C  -9.064 23.829 -34.643 1.00 . A A . 25 LEU C    1 1 
        3  2865 1 1 25 LEU CA   C  -7.590 24.102 -34.324 1.00 . A A . 25 LEU CA   1 1 
        3  2866 1 1 25 LEU CB   C  -6.712 24.228 -35.584 1.00 . A A . 25 LEU CB   1 1 
        3  2867 1 1 25 LEU CD1  C  -4.487 24.733 -36.625 1.00 . A A . 25 LEU CD1  1 1 
        3  2868 1 1 25 LEU CD2  C  -5.130 25.993 -34.594 1.00 . A A . 25 LEU CD2  1 1 
        3  2869 1 1 25 LEU CG   C  -5.251 24.641 -35.306 1.00 . A A . 25 LEU CG   1 1 
        3  2870 1 1 25 LEU H    H  -6.945 22.117 -33.806 1.00 . A A . 25 LEU H    1 1 
        3  2871 1 1 25 LEU HA   H  -7.553 25.063 -33.810 1.00 . A A . 25 LEU HA   1 1 
        3  2872 1 1 25 LEU HB2  H  -6.712 23.271 -36.107 1.00 . A A . 25 LEU HB2  1 1 
        3  2873 1 1 25 LEU HB3  H  -7.163 24.969 -36.244 1.00 . A A . 25 LEU HB3  1 1 
        3  2874 1 1 25 LEU HD11 H  -4.535 23.774 -37.141 1.00 . A A . 25 LEU HD11 1 1 
        3  2875 1 1 25 LEU HD12 H  -4.924 25.501 -37.263 1.00 . A A . 25 LEU HD12 1 1 
        3  2876 1 1 25 LEU HD13 H  -3.441 24.970 -36.434 1.00 . A A . 25 LEU HD13 1 1 
        3  2877 1 1 25 LEU HD21 H  -4.079 26.259 -34.488 1.00 . A A . 25 LEU HD21 1 1 
        3  2878 1 1 25 LEU HD22 H  -5.648 26.765 -35.163 1.00 . A A . 25 LEU HD22 1 1 
        3  2879 1 1 25 LEU HD23 H  -5.558 25.930 -33.595 1.00 . A A . 25 LEU HD23 1 1 
        3  2880 1 1 25 LEU HG   H  -4.771 23.880 -34.690 1.00 . A A . 25 LEU HG   1 1 
        3  2881 1 1 25 LEU N    N  -7.064 23.059 -33.438 1.00 . A A . 25 LEU N    1 1 
        3  2882 1 1 25 LEU O    O  -9.407 22.858 -35.323 1.00 . A A . 25 LEU O    1 1 
        3  2883 1 1 26 ALA C    C -11.948 26.071 -33.991 1.00 . A A . 26 ALA C    1 1 
        3  2884 1 1 26 ALA CA   C -11.389 24.659 -34.283 1.00 . A A . 26 ALA CA   1 1 
        3  2885 1 1 26 ALA CB   C -11.985 23.630 -33.308 1.00 . A A . 26 ALA CB   1 1 
        3  2886 1 1 26 ALA H    H  -9.559 25.495 -33.640 1.00 . A A . 26 ALA H    1 1 
        3  2887 1 1 26 ALA HA   H -11.627 24.347 -35.297 1.00 . A A . 26 ALA HA   1 1 
        3  2888 1 1 26 ALA HB1  H -11.576 22.640 -33.507 1.00 . A A . 26 ALA HB1  1 1 
        3  2889 1 1 26 ALA HB2  H -11.754 23.904 -32.278 1.00 . A A . 26 ALA HB2  1 1 
        3  2890 1 1 26 ALA HB3  H -13.068 23.594 -33.431 1.00 . A A . 26 ALA HB3  1 1 
        3  2891 1 1 26 ALA N    N  -9.937 24.688 -34.120 1.00 . A A . 26 ALA N    1 1 
        3  2892 1 1 26 ALA O    O -11.611 26.606 -32.928 1.00 . A A . 26 ALA O    1 1 
        3  2893 1 1 27 PRO C    C -14.055 28.275 -33.395 1.00 . A A . 27 PRO C    1 1 
        3  2894 1 1 27 PRO CA   C -13.294 28.040 -34.708 1.00 . A A . 27 PRO CA   1 1 
        3  2895 1 1 27 PRO CB   C -14.157 28.303 -35.949 1.00 . A A . 27 PRO CB   1 1 
        3  2896 1 1 27 PRO CD   C -13.089 26.199 -36.209 1.00 . A A . 27 PRO CD   1 1 
        3  2897 1 1 27 PRO CG   C -13.502 27.428 -37.011 1.00 . A A . 27 PRO CG   1 1 
        3  2898 1 1 27 PRO HA   H -12.446 28.719 -34.740 1.00 . A A . 27 PRO HA   1 1 
        3  2899 1 1 27 PRO HB2  H -15.176 27.951 -35.793 1.00 . A A . 27 PRO HB2  1 1 
        3  2900 1 1 27 PRO HB3  H -14.149 29.358 -36.226 1.00 . A A . 27 PRO HB3  1 1 
        3  2901 1 1 27 PRO HD2  H -13.917 25.493 -36.155 1.00 . A A . 27 PRO HD2  1 1 
        3  2902 1 1 27 PRO HD3  H -12.222 25.744 -36.689 1.00 . A A . 27 PRO HD3  1 1 
        3  2903 1 1 27 PRO HG2  H -14.195 27.168 -37.810 1.00 . A A . 27 PRO HG2  1 1 
        3  2904 1 1 27 PRO HG3  H -12.618 27.927 -37.411 1.00 . A A . 27 PRO HG3  1 1 
        3  2905 1 1 27 PRO N    N -12.778 26.676 -34.869 1.00 . A A . 27 PRO N    1 1 
        3  2906 1 1 27 PRO O    O -15.192 27.823 -33.217 1.00 . A A . 27 PRO O    1 1 
        3  2907 1 1 28 ARG C    C -13.563 30.645 -30.555 1.00 . A A . 28 ARG C    1 1 
        3  2908 1 1 28 ARG CA   C -13.895 29.245 -31.096 1.00 . A A . 28 ARG CA   1 1 
        3  2909 1 1 28 ARG CB   C -13.431 28.120 -30.157 1.00 . A A . 28 ARG CB   1 1 
        3  2910 1 1 28 ARG CD   C -11.483 26.892 -29.124 1.00 . A A . 28 ARG CD   1 1 
        3  2911 1 1 28 ARG CG   C -11.915 28.129 -29.916 1.00 . A A . 28 ARG CG   1 1 
        3  2912 1 1 28 ARG CZ   C  -9.178 26.190 -29.807 1.00 . A A . 28 ARG CZ   1 1 
        3  2913 1 1 28 ARG H    H -12.448 29.233 -32.677 1.00 . A A . 28 ARG H    1 1 
        3  2914 1 1 28 ARG HA   H -14.984 29.199 -31.136 1.00 . A A . 28 ARG HA   1 1 
        3  2915 1 1 28 ARG HB2  H -13.952 28.216 -29.204 1.00 . A A . 28 ARG HB2  1 1 
        3  2916 1 1 28 ARG HB3  H -13.713 27.165 -30.602 1.00 . A A . 28 ARG HB3  1 1 
        3  2917 1 1 28 ARG HD2  H -11.922 26.939 -28.125 1.00 . A A . 28 ARG HD2  1 1 
        3  2918 1 1 28 ARG HD3  H -11.864 25.994 -29.614 1.00 . A A . 28 ARG HD3  1 1 
        3  2919 1 1 28 ARG HE   H  -9.579 27.271 -28.211 1.00 . A A . 28 ARG HE   1 1 
        3  2920 1 1 28 ARG HG2  H -11.384 28.143 -30.867 1.00 . A A . 28 ARG HG2  1 1 
        3  2921 1 1 28 ARG HG3  H -11.648 29.026 -29.363 1.00 . A A . 28 ARG HG3  1 1 
        3  2922 1 1 28 ARG HH11 H -10.475 25.692 -31.250 1.00 . A A . 28 ARG HH11 1 1 
        3  2923 1 1 28 ARG HH12 H  -8.829 25.048 -31.384 1.00 . A A . 28 ARG HH12 1 1 
        3  2924 1 1 28 ARG HH21 H  -7.607 26.753 -28.745 1.00 . A A . 28 ARG HH21 1 1 
        3  2925 1 1 28 ARG HH22 H  -7.263 25.689 -30.121 1.00 . A A . 28 ARG HH22 1 1 
        3  2926 1 1 28 ARG N    N -13.396 28.962 -32.454 1.00 . A A . 28 ARG N    1 1 
        3  2927 1 1 28 ARG NE   N -10.015 26.821 -29.008 1.00 . A A . 28 ARG NE   1 1 
        3  2928 1 1 28 ARG NH1  N  -9.538 25.577 -30.894 1.00 . A A . 28 ARG NH1  1 1 
        3  2929 1 1 28 ARG NH2  N  -7.917 26.175 -29.519 1.00 . A A . 28 ARG NH2  1 1 
        3  2930 1 1 28 ARG O    O -12.678 31.330 -31.063 1.00 . A A . 28 ARG O    1 1 
        3  2931 1 1 29 GLN C    C -14.219 32.097 -27.272 1.00 . A A . 29 GLN C    1 1 
        3  2932 1 1 29 GLN CA   C -14.244 32.319 -28.793 1.00 . A A . 29 GLN CA   1 1 
        3  2933 1 1 29 GLN CB   C -15.497 33.150 -29.136 1.00 . A A . 29 GLN CB   1 1 
        3  2934 1 1 29 GLN CD   C -17.152 32.802 -31.017 1.00 . A A . 29 GLN CD   1 1 
        3  2935 1 1 29 GLN CG   C -15.783 33.350 -30.634 1.00 . A A . 29 GLN CG   1 1 
        3  2936 1 1 29 GLN H    H -14.919 30.340 -29.129 1.00 . A A . 29 GLN H    1 1 
        3  2937 1 1 29 GLN HA   H -13.357 32.881 -29.089 1.00 . A A . 29 GLN HA   1 1 
        3  2938 1 1 29 GLN HB2  H -16.366 32.665 -28.683 1.00 . A A . 29 GLN HB2  1 1 
        3  2939 1 1 29 GLN HB3  H -15.391 34.130 -28.669 1.00 . A A . 29 GLN HB3  1 1 
        3  2940 1 1 29 GLN HE21 H -16.736 31.011 -30.182 1.00 . A A . 29 GLN HE21 1 1 
        3  2941 1 1 29 GLN HE22 H -18.328 31.174 -30.913 1.00 . A A . 29 GLN HE22 1 1 
        3  2942 1 1 29 GLN HG2  H -15.734 34.412 -30.874 1.00 . A A . 29 GLN HG2  1 1 
        3  2943 1 1 29 GLN HG3  H -15.043 32.829 -31.230 1.00 . A A . 29 GLN HG3  1 1 
        3  2944 1 1 29 GLN N    N -14.270 31.028 -29.490 1.00 . A A . 29 GLN N    1 1 
        3  2945 1 1 29 GLN NE2  N -17.408 31.547 -30.714 1.00 . A A . 29 GLN NE2  1 1 
        3  2946 1 1 29 GLN O    O -15.235 31.794 -26.651 1.00 . A A . 29 GLN O    1 1 
        3  2947 1 1 29 GLN OE1  O -18.001 33.485 -31.574 1.00 . A A . 29 GLN OE1  1 1 
        3  2948 1 1 30 ILE C    C -13.243 33.562 -24.619 1.00 . A A . 30 ILE C    1 1 
        3  2949 1 1 30 ILE CA   C -12.902 32.184 -25.193 1.00 . A A . 30 ILE CA   1 1 
        3  2950 1 1 30 ILE CB   C -11.485 31.708 -24.813 1.00 . A A . 30 ILE CB   1 1 
        3  2951 1 1 30 ILE CD1  C -11.293 29.851 -26.689 1.00 . A A . 30 ILE CD1  1 1 
        3  2952 1 1 30 ILE CG1  C -11.210 30.240 -25.209 1.00 . A A . 30 ILE CG1  1 1 
        3  2953 1 1 30 ILE CG2  C -11.280 31.798 -23.287 1.00 . A A . 30 ILE CG2  1 1 
        3  2954 1 1 30 ILE H    H -12.226 32.332 -27.200 1.00 . A A . 30 ILE H    1 1 
        3  2955 1 1 30 ILE HA   H -13.606 31.460 -24.780 1.00 . A A . 30 ILE HA   1 1 
        3  2956 1 1 30 ILE HB   H -10.752 32.351 -25.298 1.00 . A A . 30 ILE HB   1 1 
        3  2957 1 1 30 ILE HD11 H -10.765 30.581 -27.300 1.00 . A A . 30 ILE HD11 1 1 
        3  2958 1 1 30 ILE HD12 H -10.834 28.872 -26.822 1.00 . A A . 30 ILE HD12 1 1 
        3  2959 1 1 30 ILE HD13 H -12.334 29.777 -27.004 1.00 . A A . 30 ILE HD13 1 1 
        3  2960 1 1 30 ILE HG12 H -10.204 29.993 -24.880 1.00 . A A . 30 ILE HG12 1 1 
        3  2961 1 1 30 ILE HG13 H -11.915 29.612 -24.673 1.00 . A A . 30 ILE HG13 1 1 
        3  2962 1 1 30 ILE HG21 H -12.049 31.222 -22.768 1.00 . A A . 30 ILE HG21 1 1 
        3  2963 1 1 30 ILE HG22 H -10.299 31.403 -23.018 1.00 . A A . 30 ILE HG22 1 1 
        3  2964 1 1 30 ILE HG23 H -11.320 32.834 -22.951 1.00 . A A . 30 ILE HG23 1 1 
        3  2965 1 1 30 ILE N    N -13.056 32.237 -26.647 1.00 . A A . 30 ILE N    1 1 
        3  2966 1 1 30 ILE O    O -12.504 34.531 -24.812 1.00 . A A . 30 ILE O    1 1 
        3  2967 1 1 31 ALA C    C -14.386 34.512 -21.596 1.00 . A A . 31 ALA C    1 1 
        3  2968 1 1 31 ALA CA   C -14.736 34.781 -23.072 1.00 . A A . 31 ALA CA   1 1 
        3  2969 1 1 31 ALA CB   C -16.226 35.075 -23.272 1.00 . A A . 31 ALA CB   1 1 
        3  2970 1 1 31 ALA H    H -14.960 32.828 -23.885 1.00 . A A . 31 ALA H    1 1 
        3  2971 1 1 31 ALA HA   H -14.179 35.667 -23.376 1.00 . A A . 31 ALA HA   1 1 
        3  2972 1 1 31 ALA HB1  H -16.539 35.855 -22.577 1.00 . A A . 31 ALA HB1  1 1 
        3  2973 1 1 31 ALA HB2  H -16.400 35.424 -24.289 1.00 . A A . 31 ALA HB2  1 1 
        3  2974 1 1 31 ALA HB3  H -16.818 34.176 -23.093 1.00 . A A . 31 ALA HB3  1 1 
        3  2975 1 1 31 ALA N    N -14.369 33.649 -23.920 1.00 . A A . 31 ALA N    1 1 
        3  2976 1 1 31 ALA O    O -14.172 33.370 -21.186 1.00 . A A . 31 ALA O    1 1 
        3  2977 1 1 32 ARG C    C -15.485 36.031 -18.649 1.00 . A A . 32 ARG C    1 1 
        3  2978 1 1 32 ARG CA   C -14.219 35.518 -19.321 1.00 . A A . 32 ARG CA   1 1 
        3  2979 1 1 32 ARG CB   C -12.985 36.318 -18.869 1.00 . A A . 32 ARG CB   1 1 
        3  2980 1 1 32 ARG CD   C -10.458 36.283 -18.790 1.00 . A A . 32 ARG CD   1 1 
        3  2981 1 1 32 ARG CG   C -11.735 35.437 -18.777 1.00 . A A . 32 ARG CG   1 1 
        3  2982 1 1 32 ARG CZ   C  -9.216 37.842 -17.296 1.00 . A A . 32 ARG CZ   1 1 
        3  2983 1 1 32 ARG H    H -14.559 36.474 -21.195 1.00 . A A . 32 ARG H    1 1 
        3  2984 1 1 32 ARG HA   H -14.099 34.483 -19.004 1.00 . A A . 32 ARG HA   1 1 
        3  2985 1 1 32 ARG HB2  H -12.820 37.151 -19.557 1.00 . A A . 32 ARG HB2  1 1 
        3  2986 1 1 32 ARG HB3  H -13.157 36.734 -17.878 1.00 . A A . 32 ARG HB3  1 1 
        3  2987 1 1 32 ARG HD2  H  -9.615 35.605 -18.924 1.00 . A A . 32 ARG HD2  1 1 
        3  2988 1 1 32 ARG HD3  H -10.504 36.960 -19.646 1.00 . A A . 32 ARG HD3  1 1 
        3  2989 1 1 32 ARG HE   H -11.002 37.092 -16.873 1.00 . A A . 32 ARG HE   1 1 
        3  2990 1 1 32 ARG HG2  H -11.777 34.844 -17.863 1.00 . A A . 32 ARG HG2  1 1 
        3  2991 1 1 32 ARG HG3  H -11.708 34.756 -19.629 1.00 . A A . 32 ARG HG3  1 1 
        3  2992 1 1 32 ARG HH11 H  -8.141 37.307 -18.895 1.00 . A A . 32 ARG HH11 1 1 
        3  2993 1 1 32 ARG HH12 H  -7.446 38.569 -17.916 1.00 . A A . 32 ARG HH12 1 1 
        3  2994 1 1 32 ARG HH21 H -10.014 38.587 -15.613 1.00 . A A . 32 ARG HH21 1 1 
        3  2995 1 1 32 ARG HH22 H  -8.417 39.183 -16.034 1.00 . A A . 32 ARG HH22 1 1 
        3  2996 1 1 32 ARG N    N -14.351 35.573 -20.787 1.00 . A A . 32 ARG N    1 1 
        3  2997 1 1 32 ARG NE   N -10.260 37.074 -17.557 1.00 . A A . 32 ARG NE   1 1 
        3  2998 1 1 32 ARG NH1  N  -8.179 37.896 -18.083 1.00 . A A . 32 ARG NH1  1 1 
        3  2999 1 1 32 ARG NH2  N  -9.204 38.593 -16.238 1.00 . A A . 32 ARG NH2  1 1 
        3  3000 1 1 32 ARG O    O -16.137 36.934 -19.169 1.00 . A A . 32 ARG O    1 1 
        3  3001 1 1 33 TYR C    C -16.523 36.004 -15.155 1.00 . A A . 33 TYR C    1 1 
        3  3002 1 1 33 TYR CA   C -16.913 35.952 -16.639 1.00 . A A . 33 TYR CA   1 1 
        3  3003 1 1 33 TYR CB   C -18.131 35.044 -16.833 1.00 . A A . 33 TYR CB   1 1 
        3  3004 1 1 33 TYR CD1  C -18.095 34.179 -19.217 1.00 . A A . 33 TYR CD1  1 1 
        3  3005 1 1 33 TYR CD2  C -19.880 35.680 -18.526 1.00 . A A . 33 TYR CD2  1 1 
        3  3006 1 1 33 TYR CE1  C -18.678 34.077 -20.493 1.00 . A A . 33 TYR CE1  1 1 
        3  3007 1 1 33 TYR CE2  C -20.456 35.596 -19.803 1.00 . A A . 33 TYR CE2  1 1 
        3  3008 1 1 33 TYR CG   C -18.704 34.975 -18.230 1.00 . A A . 33 TYR CG   1 1 
        3  3009 1 1 33 TYR CZ   C -19.876 34.765 -20.777 1.00 . A A . 33 TYR CZ   1 1 
        3  3010 1 1 33 TYR H    H -15.187 34.785 -17.094 1.00 . A A . 33 TYR H    1 1 
        3  3011 1 1 33 TYR HA   H -17.186 36.960 -16.952 1.00 . A A . 33 TYR HA   1 1 
        3  3012 1 1 33 TYR HB2  H -17.877 34.037 -16.527 1.00 . A A . 33 TYR HB2  1 1 
        3  3013 1 1 33 TYR HB3  H -18.911 35.389 -16.161 1.00 . A A . 33 TYR HB3  1 1 
        3  3014 1 1 33 TYR HD1  H -17.185 33.641 -18.990 1.00 . A A . 33 TYR HD1  1 1 
        3  3015 1 1 33 TYR HD2  H -20.353 36.270 -17.761 1.00 . A A . 33 TYR HD2  1 1 
        3  3016 1 1 33 TYR HE1  H -18.219 33.474 -21.254 1.00 . A A . 33 TYR HE1  1 1 
        3  3017 1 1 33 TYR HE2  H -21.352 36.143 -20.039 1.00 . A A . 33 TYR HE2  1 1 
        3  3018 1 1 33 TYR HH   H -21.274 35.191 -22.044 1.00 . A A . 33 TYR HH   1 1 
        3  3019 1 1 33 TYR N    N -15.793 35.506 -17.467 1.00 . A A . 33 TYR N    1 1 
        3  3020 1 1 33 TYR O    O -15.780 35.149 -14.672 1.00 . A A . 33 TYR O    1 1 
        3  3021 1 1 33 TYR OH   O -20.503 34.606 -21.967 1.00 . A A . 33 TYR OH   1 1 
        3  3022 1 1 34 ARG C    C -18.002 36.994 -12.161 1.00 . A A . 34 ARG C    1 1 
        3  3023 1 1 34 ARG CA   C -16.776 37.301 -13.020 1.00 . A A . 34 ARG CA   1 1 
        3  3024 1 1 34 ARG CB   C -16.348 38.774 -12.908 1.00 . A A . 34 ARG CB   1 1 
        3  3025 1 1 34 ARG CD   C -15.283 40.574 -11.536 1.00 . A A . 34 ARG CD   1 1 
        3  3026 1 1 34 ARG CG   C -15.876 39.163 -11.500 1.00 . A A . 34 ARG CG   1 1 
        3  3027 1 1 34 ARG CZ   C -13.624 41.047  -9.705 1.00 . A A . 34 ARG CZ   1 1 
        3  3028 1 1 34 ARG H    H -17.608 37.675 -14.952 1.00 . A A . 34 ARG H    1 1 
        3  3029 1 1 34 ARG HA   H -15.957 36.672 -12.671 1.00 . A A . 34 ARG HA   1 1 
        3  3030 1 1 34 ARG HB2  H -15.537 38.960 -13.613 1.00 . A A . 34 ARG HB2  1 1 
        3  3031 1 1 34 ARG HB3  H -17.184 39.416 -13.194 1.00 . A A . 34 ARG HB3  1 1 
        3  3032 1 1 34 ARG HD2  H -14.451 40.606 -12.240 1.00 . A A . 34 ARG HD2  1 1 
        3  3033 1 1 34 ARG HD3  H -16.057 41.248 -11.903 1.00 . A A . 34 ARG HD3  1 1 
        3  3034 1 1 34 ARG HE   H -15.574 41.394  -9.600 1.00 . A A . 34 ARG HE   1 1 
        3  3035 1 1 34 ARG HG2  H -16.723 39.144 -10.814 1.00 . A A . 34 ARG HG2  1 1 
        3  3036 1 1 34 ARG HG3  H -15.124 38.459 -11.150 1.00 . A A . 34 ARG HG3  1 1 
        3  3037 1 1 34 ARG HH11 H -12.641 40.333 -11.330 1.00 . A A . 34 ARG HH11 1 1 
        3  3038 1 1 34 ARG HH12 H -11.666 40.676  -9.933 1.00 . A A . 34 ARG HH12 1 1 
        3  3039 1 1 34 ARG HH21 H -14.196 41.829  -7.943 1.00 . A A . 34 ARG HH21 1 1 
        3  3040 1 1 34 ARG HH22 H -12.497 41.510  -8.110 1.00 . A A . 34 ARG HH22 1 1 
        3  3041 1 1 34 ARG N    N -17.037 37.008 -14.439 1.00 . A A . 34 ARG N    1 1 
        3  3042 1 1 34 ARG NE   N -14.851 41.027 -10.200 1.00 . A A . 34 ARG NE   1 1 
        3  3043 1 1 34 ARG NH1  N -12.571 40.656 -10.364 1.00 . A A . 34 ARG NH1  1 1 
        3  3044 1 1 34 ARG NH2  N -13.427 41.481  -8.492 1.00 . A A . 34 ARG NH2  1 1 
        3  3045 1 1 34 ARG O    O -19.085 37.512 -12.432 1.00 . A A . 34 ARG O    1 1 
        3  3046 1 1 35 THR C    C -19.184 36.768  -9.146 1.00 . A A . 35 THR C    1 1 
        3  3047 1 1 35 THR CA   C -18.897 35.718 -10.218 1.00 . A A . 35 THR CA   1 1 
        3  3048 1 1 35 THR CB   C -18.559 34.394  -9.519 1.00 . A A . 35 THR CB   1 1 
        3  3049 1 1 35 THR CG2  C -18.327 33.247 -10.483 1.00 . A A . 35 THR CG2  1 1 
        3  3050 1 1 35 THR H    H -16.890 35.850 -10.950 1.00 . A A . 35 THR H    1 1 
        3  3051 1 1 35 THR HA   H -19.799 35.538 -10.795 1.00 . A A . 35 THR HA   1 1 
        3  3052 1 1 35 THR HB   H -19.378 34.095  -8.862 1.00 . A A . 35 THR HB   1 1 
        3  3053 1 1 35 THR HG1  H -16.664 34.542  -9.334 1.00 . A A . 35 THR HG1  1 1 
        3  3054 1 1 35 THR HG21 H -18.053 32.365  -9.911 1.00 . A A . 35 THR HG21 1 1 
        3  3055 1 1 35 THR HG22 H -19.252 33.060 -11.025 1.00 . A A . 35 THR HG22 1 1 
        3  3056 1 1 35 THR HG23 H -17.535 33.483 -11.189 1.00 . A A . 35 THR HG23 1 1 
        3  3057 1 1 35 THR N    N -17.833 36.161 -11.139 1.00 . A A . 35 THR N    1 1 
        3  3058 1 1 35 THR O    O -18.517 37.802  -9.059 1.00 . A A . 35 THR O    1 1 
        3  3059 1 1 35 THR OG1  O -17.423 34.560  -8.725 1.00 . A A . 35 THR OG1  1 1 
        3  3060 1 1 36 ASP C    C -19.514 37.538  -6.072 1.00 . A A . 36 ASP C    1 1 
        3  3061 1 1 36 ASP CA   C -20.543 37.412  -7.212 1.00 . A A . 36 ASP CA   1 1 
        3  3062 1 1 36 ASP CB   C -21.935 37.019  -6.699 1.00 . A A . 36 ASP CB   1 1 
        3  3063 1 1 36 ASP CG   C -22.548 38.081  -5.769 1.00 . A A . 36 ASP CG   1 1 
        3  3064 1 1 36 ASP H    H -20.625 35.597  -8.330 1.00 . A A . 36 ASP H    1 1 
        3  3065 1 1 36 ASP HA   H -20.598 38.394  -7.680 1.00 . A A . 36 ASP HA   1 1 
        3  3066 1 1 36 ASP HB2  H -22.600 36.882  -7.555 1.00 . A A . 36 ASP HB2  1 1 
        3  3067 1 1 36 ASP HB3  H -21.859 36.062  -6.178 1.00 . A A . 36 ASP HB3  1 1 
        3  3068 1 1 36 ASP N    N -20.147 36.484  -8.267 1.00 . A A . 36 ASP N    1 1 
        3  3069 1 1 36 ASP O    O -19.538 38.537  -5.349 1.00 . A A . 36 ASP O    1 1 
        3  3070 1 1 36 ASP OD1  O -22.838 39.206  -6.243 1.00 . A A . 36 ASP OD1  1 1 
        3  3071 1 1 36 ASP OD2  O -22.781 37.782  -4.573 1.00 . A A . 36 ASP OD2  1 1 
        3  3072 1 1 37 ASN C    C -16.215 37.469  -5.649 1.00 . A A . 37 ASN C    1 1 
        3  3073 1 1 37 ASN CA   C -17.437 36.766  -5.005 1.00 . A A . 37 ASN CA   1 1 
        3  3074 1 1 37 ASN CB   C -17.041 35.438  -4.348 1.00 . A A . 37 ASN CB   1 1 
        3  3075 1 1 37 ASN CG   C -18.169 34.491  -3.985 1.00 . A A . 37 ASN CG   1 1 
        3  3076 1 1 37 ASN H    H -18.564 35.790  -6.563 1.00 . A A . 37 ASN H    1 1 
        3  3077 1 1 37 ASN HA   H -17.766 37.397  -4.183 1.00 . A A . 37 ASN HA   1 1 
        3  3078 1 1 37 ASN HB2  H -16.343 34.927  -4.992 1.00 . A A . 37 ASN HB2  1 1 
        3  3079 1 1 37 ASN HB3  H -16.498 35.661  -3.434 1.00 . A A . 37 ASN HB3  1 1 
        3  3080 1 1 37 ASN HD21 H -17.013 32.941  -4.526 1.00 . A A . 37 ASN HD21 1 1 
        3  3081 1 1 37 ASN HD22 H -18.623 32.546  -3.880 1.00 . A A . 37 ASN HD22 1 1 
        3  3082 1 1 37 ASN N    N -18.559 36.599  -5.944 1.00 . A A . 37 ASN N    1 1 
        3  3083 1 1 37 ASN ND2  N -17.939 33.217  -4.191 1.00 . A A . 37 ASN ND2  1 1 
        3  3084 1 1 37 ASN O    O -15.161 37.585  -5.019 1.00 . A A . 37 ASN O    1 1 
        3  3085 1 1 37 ASN OD1  O -19.231 34.862  -3.503 1.00 . A A . 37 ASN OD1  1 1 
        3  3086 1 1 38 GLY C    C -14.371 37.245  -8.383 1.00 . A A . 38 GLY C    1 1 
        3  3087 1 1 38 GLY CA   C -15.208 38.356  -7.751 1.00 . A A . 38 GLY CA   1 1 
        3  3088 1 1 38 GLY H    H -17.225 37.804  -7.369 1.00 . A A . 38 GLY H    1 1 
        3  3089 1 1 38 GLY HA2  H -15.612 38.973  -8.551 1.00 . A A . 38 GLY HA2  1 1 
        3  3090 1 1 38 GLY HA3  H -14.513 38.949  -7.165 1.00 . A A . 38 GLY HA3  1 1 
        3  3091 1 1 38 GLY N    N -16.323 37.888  -6.917 1.00 . A A . 38 GLY N    1 1 
        3  3092 1 1 38 GLY O    O -13.325 37.532  -8.963 1.00 . A A . 38 GLY O    1 1 
        3  3093 1 1 39 GLU C    C -14.236 34.861 -10.358 1.00 . A A . 39 GLU C    1 1 
        3  3094 1 1 39 GLU CA   C -14.057 34.848  -8.835 1.00 . A A . 39 GLU CA   1 1 
        3  3095 1 1 39 GLU CB   C -14.514 33.502  -8.236 1.00 . A A . 39 GLU CB   1 1 
        3  3096 1 1 39 GLU CD   C -14.648 32.296  -5.922 1.00 . A A . 39 GLU CD   1 1 
        3  3097 1 1 39 GLU CG   C -14.873 33.576  -6.746 1.00 . A A . 39 GLU CG   1 1 
        3  3098 1 1 39 GLU H    H -15.686 35.807  -7.816 1.00 . A A . 39 GLU H    1 1 
        3  3099 1 1 39 GLU HA   H -12.997 34.968  -8.603 1.00 . A A . 39 GLU HA   1 1 
        3  3100 1 1 39 GLU HB2  H -15.395 33.145  -8.757 1.00 . A A . 39 GLU HB2  1 1 
        3  3101 1 1 39 GLU HB3  H -13.729 32.770  -8.412 1.00 . A A . 39 GLU HB3  1 1 
        3  3102 1 1 39 GLU HG2  H -14.293 34.371  -6.271 1.00 . A A . 39 GLU HG2  1 1 
        3  3103 1 1 39 GLU HG3  H -15.931 33.845  -6.712 1.00 . A A . 39 GLU HG3  1 1 
        3  3104 1 1 39 GLU N    N -14.796 35.985  -8.269 1.00 . A A . 39 GLU N    1 1 
        3  3105 1 1 39 GLU O    O -15.365 34.783 -10.844 1.00 . A A . 39 GLU O    1 1 
        3  3106 1 1 39 GLU OE1  O -13.664 31.550  -6.149 1.00 . A A . 39 GLU OE1  1 1 
        3  3107 1 1 39 GLU OE2  O -15.455 32.071  -4.987 1.00 . A A . 39 GLU OE2  1 1 
        3  3108 1 1 40 GLU C    C -12.803 33.679 -13.220 1.00 . A A . 40 GLU C    1 1 
        3  3109 1 1 40 GLU CA   C -13.193 35.019 -12.586 1.00 . A A . 40 GLU CA   1 1 
        3  3110 1 1 40 GLU CB   C -12.277 36.125 -13.133 1.00 . A A . 40 GLU CB   1 1 
        3  3111 1 1 40 GLU CD   C -12.076 38.635 -13.565 1.00 . A A . 40 GLU CD   1 1 
        3  3112 1 1 40 GLU CG   C -12.950 37.492 -13.026 1.00 . A A . 40 GLU CG   1 1 
        3  3113 1 1 40 GLU H    H -12.278 35.157 -10.651 1.00 . A A . 40 GLU H    1 1 
        3  3114 1 1 40 GLU HA   H -14.207 35.251 -12.910 1.00 . A A . 40 GLU HA   1 1 
        3  3115 1 1 40 GLU HB2  H -11.328 36.128 -12.594 1.00 . A A . 40 GLU HB2  1 1 
        3  3116 1 1 40 GLU HB3  H -12.080 35.923 -14.188 1.00 . A A . 40 GLU HB3  1 1 
        3  3117 1 1 40 GLU HG2  H -13.876 37.459 -13.600 1.00 . A A . 40 GLU HG2  1 1 
        3  3118 1 1 40 GLU HG3  H -13.191 37.679 -11.978 1.00 . A A . 40 GLU HG3  1 1 
        3  3119 1 1 40 GLU N    N -13.150 34.967 -11.117 1.00 . A A . 40 GLU N    1 1 
        3  3120 1 1 40 GLU O    O -11.780 33.079 -12.874 1.00 . A A . 40 GLU O    1 1 
        3  3121 1 1 40 GLU OE1  O -11.418 38.462 -14.619 1.00 . A A . 40 GLU OE1  1 1 
        3  3122 1 1 40 GLU OE2  O -12.073 39.718 -12.935 1.00 . A A . 40 GLU OE2  1 1 
        3  3123 1 1 41 PHE C    C -13.539 32.245 -16.456 1.00 . A A . 41 PHE C    1 1 
        3  3124 1 1 41 PHE CA   C -13.444 32.005 -14.947 1.00 . A A . 41 PHE CA   1 1 
        3  3125 1 1 41 PHE CB   C -14.492 30.980 -14.501 1.00 . A A . 41 PHE CB   1 1 
        3  3126 1 1 41 PHE CD1  C -14.956 31.266 -12.012 1.00 . A A . 41 PHE CD1  1 1 
        3  3127 1 1 41 PHE CD2  C -13.524 29.439 -12.752 1.00 . A A . 41 PHE CD2  1 1 
        3  3128 1 1 41 PHE CE1  C -14.753 30.865 -10.686 1.00 . A A . 41 PHE CE1  1 1 
        3  3129 1 1 41 PHE CE2  C -13.317 29.049 -11.418 1.00 . A A . 41 PHE CE2  1 1 
        3  3130 1 1 41 PHE CG   C -14.338 30.547 -13.056 1.00 . A A . 41 PHE CG   1 1 
        3  3131 1 1 41 PHE CZ   C -13.930 29.768 -10.381 1.00 . A A . 41 PHE CZ   1 1 
        3  3132 1 1 41 PHE H    H -14.454 33.789 -14.381 1.00 . A A . 41 PHE H    1 1 
        3  3133 1 1 41 PHE HA   H -12.456 31.588 -14.749 1.00 . A A . 41 PHE HA   1 1 
        3  3134 1 1 41 PHE HB2  H -15.482 31.397 -14.665 1.00 . A A . 41 PHE HB2  1 1 
        3  3135 1 1 41 PHE HB3  H -14.414 30.100 -15.138 1.00 . A A . 41 PHE HB3  1 1 
        3  3136 1 1 41 PHE HD1  H -15.581 32.133 -12.201 1.00 . A A . 41 PHE HD1  1 1 
        3  3137 1 1 41 PHE HD2  H -13.045 28.885 -13.543 1.00 . A A . 41 PHE HD2  1 1 
        3  3138 1 1 41 PHE HE1  H -15.242 31.407  -9.898 1.00 . A A . 41 PHE HE1  1 1 
        3  3139 1 1 41 PHE HE2  H -12.684 28.202 -11.191 1.00 . A A . 41 PHE HE2  1 1 
        3  3140 1 1 41 PHE HZ   H -13.769 29.475  -9.351 1.00 . A A . 41 PHE HZ   1 1 
        3  3141 1 1 41 PHE N    N -13.619 33.242 -14.181 1.00 . A A . 41 PHE N    1 1 
        3  3142 1 1 41 PHE O    O -14.062 33.264 -16.911 1.00 . A A . 41 PHE O    1 1 
        3  3143 1 1 42 GLU C    C -14.031 30.321 -19.308 1.00 . A A . 42 GLU C    1 1 
        3  3144 1 1 42 GLU CA   C -13.036 31.321 -18.701 1.00 . A A . 42 GLU CA   1 1 
        3  3145 1 1 42 GLU CB   C -11.625 31.062 -19.264 1.00 . A A . 42 GLU CB   1 1 
        3  3146 1 1 42 GLU CD   C  -9.778 30.955 -17.502 1.00 . A A . 42 GLU CD   1 1 
        3  3147 1 1 42 GLU CG   C -10.477 31.818 -18.574 1.00 . A A . 42 GLU CG   1 1 
        3  3148 1 1 42 GLU H    H -12.657 30.476 -16.783 1.00 . A A . 42 GLU H    1 1 
        3  3149 1 1 42 GLU HA   H -13.328 32.322 -19.019 1.00 . A A . 42 GLU HA   1 1 
        3  3150 1 1 42 GLU HB2  H -11.411 29.993 -19.236 1.00 . A A . 42 GLU HB2  1 1 
        3  3151 1 1 42 GLU HB3  H -11.642 31.363 -20.311 1.00 . A A . 42 GLU HB3  1 1 
        3  3152 1 1 42 GLU HG2  H  -9.747 32.100 -19.335 1.00 . A A . 42 GLU HG2  1 1 
        3  3153 1 1 42 GLU HG3  H -10.855 32.744 -18.135 1.00 . A A . 42 GLU HG3  1 1 
        3  3154 1 1 42 GLU N    N -13.058 31.279 -17.237 1.00 . A A . 42 GLU N    1 1 
        3  3155 1 1 42 GLU O    O -14.096 29.161 -18.887 1.00 . A A . 42 GLU O    1 1 
        3  3156 1 1 42 GLU OE1  O  -8.835 30.203 -17.849 1.00 . A A . 42 GLU OE1  1 1 
        3  3157 1 1 42 GLU OE2  O -10.155 31.025 -16.307 1.00 . A A . 42 GLU OE2  1 1 
        3  3158 1 1 43 VAL C    C -15.476 29.964 -22.572 1.00 . A A . 43 VAL C    1 1 
        3  3159 1 1 43 VAL CA   C -15.769 29.953 -21.059 1.00 . A A . 43 VAL CA   1 1 
        3  3160 1 1 43 VAL CB   C -17.202 30.448 -20.786 1.00 . A A . 43 VAL CB   1 1 
        3  3161 1 1 43 VAL CG1  C -18.235 29.519 -21.436 1.00 . A A . 43 VAL CG1  1 1 
        3  3162 1 1 43 VAL CG2  C -17.521 30.553 -19.289 1.00 . A A . 43 VAL CG2  1 1 
        3  3163 1 1 43 VAL H    H -14.691 31.744 -20.567 1.00 . A A . 43 VAL H    1 1 
        3  3164 1 1 43 VAL HA   H -15.734 28.926 -20.699 1.00 . A A . 43 VAL HA   1 1 
        3  3165 1 1 43 VAL HB   H -17.329 31.435 -21.215 1.00 . A A . 43 VAL HB   1 1 
        3  3166 1 1 43 VAL HG11 H -19.227 29.946 -21.311 1.00 . A A . 43 VAL HG11 1 1 
        3  3167 1 1 43 VAL HG12 H -18.055 29.427 -22.507 1.00 . A A . 43 VAL HG12 1 1 
        3  3168 1 1 43 VAL HG13 H -18.199 28.530 -20.980 1.00 . A A . 43 VAL HG13 1 1 
        3  3169 1 1 43 VAL HG21 H -16.781 31.159 -18.771 1.00 . A A . 43 VAL HG21 1 1 
        3  3170 1 1 43 VAL HG22 H -18.479 31.052 -19.171 1.00 . A A . 43 VAL HG22 1 1 
        3  3171 1 1 43 VAL HG23 H -17.557 29.561 -18.835 1.00 . A A . 43 VAL HG23 1 1 
        3  3172 1 1 43 VAL N    N -14.775 30.758 -20.325 1.00 . A A . 43 VAL N    1 1 
        3  3173 1 1 43 VAL O    O -15.670 30.995 -23.224 1.00 . A A . 43 VAL O    1 1 
        3  3174 1 1 44 PRO C    C -16.312 28.461 -25.256 1.00 . A A . 44 PRO C    1 1 
        3  3175 1 1 44 PRO CA   C -14.933 28.653 -24.604 1.00 . A A . 44 PRO CA   1 1 
        3  3176 1 1 44 PRO CB   C -14.019 27.437 -24.829 1.00 . A A . 44 PRO CB   1 1 
        3  3177 1 1 44 PRO CD   C -14.388 27.726 -22.484 1.00 . A A . 44 PRO CD   1 1 
        3  3178 1 1 44 PRO CG   C -13.359 27.190 -23.472 1.00 . A A . 44 PRO CG   1 1 
        3  3179 1 1 44 PRO HA   H -14.448 29.527 -25.040 1.00 . A A . 44 PRO HA   1 1 
        3  3180 1 1 44 PRO HB2  H -14.610 26.564 -25.100 1.00 . A A . 44 PRO HB2  1 1 
        3  3181 1 1 44 PRO HB3  H -13.276 27.634 -25.602 1.00 . A A . 44 PRO HB3  1 1 
        3  3182 1 1 44 PRO HD2  H -15.124 26.957 -22.246 1.00 . A A . 44 PRO HD2  1 1 
        3  3183 1 1 44 PRO HD3  H -13.881 28.071 -21.587 1.00 . A A . 44 PRO HD3  1 1 
        3  3184 1 1 44 PRO HG2  H -13.155 26.131 -23.308 1.00 . A A . 44 PRO HG2  1 1 
        3  3185 1 1 44 PRO HG3  H -12.440 27.771 -23.393 1.00 . A A . 44 PRO HG3  1 1 
        3  3186 1 1 44 PRO N    N -15.032 28.835 -23.159 1.00 . A A . 44 PRO N    1 1 
        3  3187 1 1 44 PRO O    O -17.052 27.528 -24.935 1.00 . A A . 44 PRO O    1 1 
        3  3188 1 1 45 PHE C    C -17.328 28.815 -28.532 1.00 . A A . 45 PHE C    1 1 
        3  3189 1 1 45 PHE CA   C -17.770 29.241 -27.130 1.00 . A A . 45 PHE CA   1 1 
        3  3190 1 1 45 PHE CB   C -18.471 30.603 -27.204 1.00 . A A . 45 PHE CB   1 1 
        3  3191 1 1 45 PHE CD1  C -18.674 31.504 -24.849 1.00 . A A . 45 PHE CD1  1 1 
        3  3192 1 1 45 PHE CD2  C -20.672 30.649 -25.950 1.00 . A A . 45 PHE CD2  1 1 
        3  3193 1 1 45 PHE CE1  C -19.434 31.806 -23.710 1.00 . A A . 45 PHE CE1  1 1 
        3  3194 1 1 45 PHE CE2  C -21.430 30.946 -24.801 1.00 . A A . 45 PHE CE2  1 1 
        3  3195 1 1 45 PHE CG   C -19.292 30.927 -25.974 1.00 . A A . 45 PHE CG   1 1 
        3  3196 1 1 45 PHE CZ   C -20.806 31.519 -23.679 1.00 . A A . 45 PHE CZ   1 1 
        3  3197 1 1 45 PHE H    H -15.991 30.110 -26.332 1.00 . A A . 45 PHE H    1 1 
        3  3198 1 1 45 PHE HA   H -18.487 28.505 -26.763 1.00 . A A . 45 PHE HA   1 1 
        3  3199 1 1 45 PHE HB2  H -17.722 31.378 -27.344 1.00 . A A . 45 PHE HB2  1 1 
        3  3200 1 1 45 PHE HB3  H -19.103 30.643 -28.094 1.00 . A A . 45 PHE HB3  1 1 
        3  3201 1 1 45 PHE HD1  H -17.616 31.732 -24.859 1.00 . A A . 45 PHE HD1  1 1 
        3  3202 1 1 45 PHE HD2  H -21.151 30.204 -26.812 1.00 . A A . 45 PHE HD2  1 1 
        3  3203 1 1 45 PHE HE1  H -18.963 32.255 -22.854 1.00 . A A . 45 PHE HE1  1 1 
        3  3204 1 1 45 PHE HE2  H -22.490 30.733 -24.781 1.00 . A A . 45 PHE HE2  1 1 
        3  3205 1 1 45 PHE HZ   H -21.375 31.750 -22.789 1.00 . A A . 45 PHE HZ   1 1 
        3  3206 1 1 45 PHE N    N -16.623 29.327 -26.216 1.00 . A A . 45 PHE N    1 1 
        3  3207 1 1 45 PHE O    O -16.306 29.281 -29.023 1.00 . A A . 45 PHE O    1 1 
        3  3208 1 1 46 ALA C    C -18.433 28.705 -31.581 1.00 . A A . 46 ALA C    1 1 
        3  3209 1 1 46 ALA CA   C -17.872 27.637 -30.624 1.00 . A A . 46 ALA CA   1 1 
        3  3210 1 1 46 ALA CB   C -18.477 26.252 -30.885 1.00 . A A . 46 ALA CB   1 1 
        3  3211 1 1 46 ALA H    H -19.011 27.772 -28.823 1.00 . A A . 46 ALA H    1 1 
        3  3212 1 1 46 ALA HA   H -16.794 27.571 -30.795 1.00 . A A . 46 ALA HA   1 1 
        3  3213 1 1 46 ALA HB1  H -18.257 25.938 -31.906 1.00 . A A . 46 ALA HB1  1 1 
        3  3214 1 1 46 ALA HB2  H -18.045 25.525 -30.195 1.00 . A A . 46 ALA HB2  1 1 
        3  3215 1 1 46 ALA HB3  H -19.559 26.282 -30.746 1.00 . A A . 46 ALA HB3  1 1 
        3  3216 1 1 46 ALA N    N -18.119 28.004 -29.225 1.00 . A A . 46 ALA N    1 1 
        3  3217 1 1 46 ALA O    O -19.323 29.467 -31.207 1.00 . A A . 46 ALA O    1 1 
        3  3218 1 1 47 ASP C    C -19.926 29.543 -34.204 1.00 . A A . 47 ASP C    1 1 
        3  3219 1 1 47 ASP CA   C -18.425 29.699 -33.859 1.00 . A A . 47 ASP CA   1 1 
        3  3220 1 1 47 ASP CB   C -17.544 29.532 -35.104 1.00 . A A . 47 ASP CB   1 1 
        3  3221 1 1 47 ASP CG   C -17.917 30.505 -36.237 1.00 . A A . 47 ASP CG   1 1 
        3  3222 1 1 47 ASP H    H -17.173 28.151 -33.059 1.00 . A A . 47 ASP H    1 1 
        3  3223 1 1 47 ASP HA   H -18.284 30.713 -33.481 1.00 . A A . 47 ASP HA   1 1 
        3  3224 1 1 47 ASP HB2  H -16.506 29.712 -34.819 1.00 . A A . 47 ASP HB2  1 1 
        3  3225 1 1 47 ASP HB3  H -17.625 28.502 -35.459 1.00 . A A . 47 ASP HB3  1 1 
        3  3226 1 1 47 ASP N    N -17.955 28.755 -32.825 1.00 . A A . 47 ASP N    1 1 
        3  3227 1 1 47 ASP O    O -20.559 30.472 -34.710 1.00 . A A . 47 ASP O    1 1 
        3  3228 1 1 47 ASP OD1  O -17.652 31.723 -36.098 1.00 . A A . 47 ASP OD1  1 1 
        3  3229 1 1 47 ASP OD2  O -18.442 30.047 -37.280 1.00 . A A . 47 ASP OD2  1 1 
        3  3230 1 1 48 ASP C    C -22.799 28.872 -32.911 1.00 . A A . 48 ASP C    1 1 
        3  3231 1 1 48 ASP CA   C -21.969 28.132 -33.991 1.00 . A A . 48 ASP CA   1 1 
        3  3232 1 1 48 ASP CB   C -22.184 26.614 -33.913 1.00 . A A . 48 ASP CB   1 1 
        3  3233 1 1 48 ASP CG   C -23.629 26.192 -34.234 1.00 . A A . 48 ASP CG   1 1 
        3  3234 1 1 48 ASP H    H -19.942 27.667 -33.479 1.00 . A A . 48 ASP H    1 1 
        3  3235 1 1 48 ASP HA   H -22.314 28.474 -34.967 1.00 . A A . 48 ASP HA   1 1 
        3  3236 1 1 48 ASP HB2  H -21.513 26.126 -34.623 1.00 . A A . 48 ASP HB2  1 1 
        3  3237 1 1 48 ASP HB3  H -21.908 26.275 -32.912 1.00 . A A . 48 ASP HB3  1 1 
        3  3238 1 1 48 ASP N    N -20.522 28.387 -33.887 1.00 . A A . 48 ASP N    1 1 
        3  3239 1 1 48 ASP O    O -24.024 28.967 -33.014 1.00 . A A . 48 ASP O    1 1 
        3  3240 1 1 48 ASP OD1  O -24.083 26.408 -35.384 1.00 . A A . 48 ASP OD1  1 1 
        3  3241 1 1 48 ASP OD2  O -24.301 25.600 -33.355 1.00 . A A . 48 ASP OD2  1 1 
        3  3242 1 1 49 ALA C    C -22.116 31.652 -30.767 1.00 . A A . 49 ALA C    1 1 
        3  3243 1 1 49 ALA CA   C -22.688 30.217 -30.795 1.00 . A A . 49 ALA CA   1 1 
        3  3244 1 1 49 ALA CB   C -22.405 29.475 -29.481 1.00 . A A . 49 ALA CB   1 1 
        3  3245 1 1 49 ALA H    H -21.119 29.339 -31.909 1.00 . A A . 49 ALA H    1 1 
        3  3246 1 1 49 ALA HA   H -23.769 30.297 -30.909 1.00 . A A . 49 ALA HA   1 1 
        3  3247 1 1 49 ALA HB1  H -22.805 28.461 -29.531 1.00 . A A . 49 ALA HB1  1 1 
        3  3248 1 1 49 ALA HB2  H -21.329 29.430 -29.304 1.00 . A A . 49 ALA HB2  1 1 
        3  3249 1 1 49 ALA HB3  H -22.878 29.999 -28.651 1.00 . A A . 49 ALA HB3  1 1 
        3  3250 1 1 49 ALA N    N -22.130 29.423 -31.892 1.00 . A A . 49 ALA N    1 1 
        3  3251 1 1 49 ALA O    O -21.109 31.961 -31.409 1.00 . A A . 49 ALA O    1 1 
        3  3252 1 1 50 GLU C    C -22.392 34.192 -28.160 1.00 . A A . 50 GLU C    1 1 
        3  3253 1 1 50 GLU CA   C -22.232 33.875 -29.657 1.00 . A A . 50 GLU CA   1 1 
        3  3254 1 1 50 GLU CB   C -22.899 34.931 -30.555 1.00 . A A . 50 GLU CB   1 1 
        3  3255 1 1 50 GLU CD   C -25.013 36.128 -31.281 1.00 . A A . 50 GLU CD   1 1 
        3  3256 1 1 50 GLU CG   C -24.373 35.203 -30.226 1.00 . A A . 50 GLU CG   1 1 
        3  3257 1 1 50 GLU H    H -23.574 32.242 -29.496 1.00 . A A . 50 GLU H    1 1 
        3  3258 1 1 50 GLU HA   H -21.163 33.901 -29.875 1.00 . A A . 50 GLU HA   1 1 
        3  3259 1 1 50 GLU HB2  H -22.343 35.864 -30.465 1.00 . A A . 50 GLU HB2  1 1 
        3  3260 1 1 50 GLU HB3  H -22.826 34.589 -31.588 1.00 . A A . 50 GLU HB3  1 1 
        3  3261 1 1 50 GLU HG2  H -24.911 34.254 -30.185 1.00 . A A . 50 GLU HG2  1 1 
        3  3262 1 1 50 GLU HG3  H -24.444 35.669 -29.241 1.00 . A A . 50 GLU HG3  1 1 
        3  3263 1 1 50 GLU N    N -22.739 32.534 -29.980 1.00 . A A . 50 GLU N    1 1 
        3  3264 1 1 50 GLU O    O -23.334 33.725 -27.519 1.00 . A A . 50 GLU O    1 1 
        3  3265 1 1 50 GLU OE1  O -24.878 37.371 -31.168 1.00 . A A . 50 GLU OE1  1 1 
        3  3266 1 1 50 GLU OE2  O -25.665 35.621 -32.227 1.00 . A A . 50 GLU OE2  1 1 
        3  3267 1 1 51 ILE C    C -22.497 36.088 -25.642 1.00 . A A . 51 ILE C    1 1 
        3  3268 1 1 51 ILE CA   C -21.281 35.325 -26.202 1.00 . A A . 51 ILE CA   1 1 
        3  3269 1 1 51 ILE CB   C -19.999 36.162 -25.976 1.00 . A A . 51 ILE CB   1 1 
        3  3270 1 1 51 ILE CD1  C -18.272 34.289 -26.533 1.00 . A A . 51 ILE CD1  1 1 
        3  3271 1 1 51 ILE CG1  C -18.776 35.705 -26.809 1.00 . A A . 51 ILE CG1  1 1 
        3  3272 1 1 51 ILE CG2  C -19.638 36.189 -24.480 1.00 . A A . 51 ILE CG2  1 1 
        3  3273 1 1 51 ILE H    H -20.740 35.306 -28.226 1.00 . A A . 51 ILE H    1 1 
        3  3274 1 1 51 ILE HA   H -21.154 34.390 -25.655 1.00 . A A . 51 ILE HA   1 1 
        3  3275 1 1 51 ILE HB   H -20.209 37.191 -26.275 1.00 . A A . 51 ILE HB   1 1 
        3  3276 1 1 51 ILE HD11 H -19.058 33.571 -26.764 1.00 . A A . 51 ILE HD11 1 1 
        3  3277 1 1 51 ILE HD12 H -17.411 34.088 -27.166 1.00 . A A . 51 ILE HD12 1 1 
        3  3278 1 1 51 ILE HD13 H -17.964 34.182 -25.496 1.00 . A A . 51 ILE HD13 1 1 
        3  3279 1 1 51 ILE HG12 H -19.033 35.752 -27.867 1.00 . A A . 51 ILE HG12 1 1 
        3  3280 1 1 51 ILE HG13 H -17.955 36.402 -26.637 1.00 . A A . 51 ILE HG13 1 1 
        3  3281 1 1 51 ILE HG21 H -19.390 35.190 -24.124 1.00 . A A . 51 ILE HG21 1 1 
        3  3282 1 1 51 ILE HG22 H -18.766 36.820 -24.338 1.00 . A A . 51 ILE HG22 1 1 
        3  3283 1 1 51 ILE HG23 H -20.453 36.580 -23.859 1.00 . A A . 51 ILE HG23 1 1 
        3  3284 1 1 51 ILE N    N -21.462 34.983 -27.617 1.00 . A A . 51 ILE N    1 1 
        3  3285 1 1 51 ILE O    O -22.722 37.249 -26.007 1.00 . A A . 51 ILE O    1 1 
        3  3286 1 1 52 PRO C    C -23.645 37.023 -22.882 1.00 . A A . 52 PRO C    1 1 
        3  3287 1 1 52 PRO CA   C -24.296 36.148 -23.968 1.00 . A A . 52 PRO CA   1 1 
        3  3288 1 1 52 PRO CB   C -25.151 35.026 -23.381 1.00 . A A . 52 PRO CB   1 1 
        3  3289 1 1 52 PRO CD   C -23.149 34.082 -24.342 1.00 . A A . 52 PRO CD   1 1 
        3  3290 1 1 52 PRO CG   C -24.175 33.860 -23.238 1.00 . A A . 52 PRO CG   1 1 
        3  3291 1 1 52 PRO HA   H -24.917 36.774 -24.610 1.00 . A A . 52 PRO HA   1 1 
        3  3292 1 1 52 PRO HB2  H -25.576 35.302 -22.419 1.00 . A A . 52 PRO HB2  1 1 
        3  3293 1 1 52 PRO HB3  H -25.937 34.759 -24.088 1.00 . A A . 52 PRO HB3  1 1 
        3  3294 1 1 52 PRO HD2  H -22.140 33.906 -23.976 1.00 . A A . 52 PRO HD2  1 1 
        3  3295 1 1 52 PRO HD3  H -23.330 33.426 -25.188 1.00 . A A . 52 PRO HD3  1 1 
        3  3296 1 1 52 PRO HG2  H -23.672 33.919 -22.274 1.00 . A A . 52 PRO HG2  1 1 
        3  3297 1 1 52 PRO HG3  H -24.686 32.905 -23.361 1.00 . A A . 52 PRO HG3  1 1 
        3  3298 1 1 52 PRO N    N -23.285 35.465 -24.757 1.00 . A A . 52 PRO N    1 1 
        3  3299 1 1 52 PRO O    O -22.571 36.705 -22.363 1.00 . A A . 52 PRO O    1 1 
        3  3300 1 1 53 GLY C    C -23.495 38.449 -20.134 1.00 . A A . 53 GLY C    1 1 
        3  3301 1 1 53 GLY CA   C -23.902 39.074 -21.476 1.00 . A A . 53 GLY CA   1 1 
        3  3302 1 1 53 GLY H    H -25.167 38.324 -23.022 1.00 . A A . 53 GLY H    1 1 
        3  3303 1 1 53 GLY HA2  H -23.057 39.650 -21.852 1.00 . A A . 53 GLY HA2  1 1 
        3  3304 1 1 53 GLY HA3  H -24.727 39.762 -21.284 1.00 . A A . 53 GLY HA3  1 1 
        3  3305 1 1 53 GLY N    N -24.322 38.115 -22.512 1.00 . A A . 53 GLY N    1 1 
        3  3306 1 1 53 GLY O    O -22.638 38.993 -19.434 1.00 . A A . 53 GLY O    1 1 
        3  3307 1 1 54 THR C    C -23.685 34.999 -18.863 1.00 . A A . 54 THR C    1 1 
        3  3308 1 1 54 THR CA   C -23.673 36.514 -18.600 1.00 . A A . 54 THR CA   1 1 
        3  3309 1 1 54 THR CB   C -24.612 36.781 -17.401 1.00 . A A . 54 THR CB   1 1 
        3  3310 1 1 54 THR CG2  C -24.701 38.247 -16.984 1.00 . A A . 54 THR CG2  1 1 
        3  3311 1 1 54 THR H    H -24.812 36.927 -20.344 1.00 . A A . 54 THR H    1 1 
        3  3312 1 1 54 THR HA   H -22.633 36.786 -18.396 1.00 . A A . 54 THR HA   1 1 
        3  3313 1 1 54 THR HB   H -24.270 36.201 -16.548 1.00 . A A . 54 THR HB   1 1 
        3  3314 1 1 54 THR HG1  H -26.487 36.550 -16.930 1.00 . A A . 54 THR HG1  1 1 
        3  3315 1 1 54 THR HG21 H -25.191 38.840 -17.757 1.00 . A A . 54 THR HG21 1 1 
        3  3316 1 1 54 THR HG22 H -25.262 38.333 -16.052 1.00 . A A . 54 THR HG22 1 1 
        3  3317 1 1 54 THR HG23 H -23.707 38.635 -16.824 1.00 . A A . 54 THR HG23 1 1 
        3  3318 1 1 54 THR N    N -24.077 37.301 -19.771 1.00 . A A . 54 THR N    1 1 
        3  3319 1 1 54 THR O    O -24.346 34.524 -19.792 1.00 . A A . 54 THR O    1 1 
        3  3320 1 1 54 THR OG1  O -25.943 36.428 -17.728 1.00 . A A . 54 THR OG1  1 1 
        3  3321 1 1 55 TRP C    C -22.416 32.113 -16.819 1.00 . A A . 55 TRP C    1 1 
        3  3322 1 1 55 TRP CA   C -22.825 32.766 -18.155 1.00 . A A . 55 TRP CA   1 1 
        3  3323 1 1 55 TRP CB   C -21.796 32.429 -19.240 1.00 . A A . 55 TRP CB   1 1 
        3  3324 1 1 55 TRP CD1  C -20.986 30.036 -19.160 1.00 . A A . 55 TRP CD1  1 1 
        3  3325 1 1 55 TRP CD2  C -22.577 30.330 -20.703 1.00 . A A . 55 TRP CD2  1 1 
        3  3326 1 1 55 TRP CE2  C -22.173 28.963 -20.780 1.00 . A A . 55 TRP CE2  1 1 
        3  3327 1 1 55 TRP CE3  C -23.592 30.749 -21.587 1.00 . A A . 55 TRP CE3  1 1 
        3  3328 1 1 55 TRP CG   C -21.779 30.996 -19.676 1.00 . A A . 55 TRP CG   1 1 
        3  3329 1 1 55 TRP CH2  C -23.755 28.511 -22.558 1.00 . A A . 55 TRP CH2  1 1 
        3  3330 1 1 55 TRP CZ2  C -22.743 28.061 -21.692 1.00 . A A . 55 TRP CZ2  1 1 
        3  3331 1 1 55 TRP CZ3  C -24.177 29.853 -22.504 1.00 . A A . 55 TRP CZ3  1 1 
        3  3332 1 1 55 TRP H    H -22.454 34.673 -17.283 1.00 . A A . 55 TRP H    1 1 
        3  3333 1 1 55 TRP HA   H -23.788 32.353 -18.457 1.00 . A A . 55 TRP HA   1 1 
        3  3334 1 1 55 TRP HB2  H -21.989 33.049 -20.119 1.00 . A A . 55 TRP HB2  1 1 
        3  3335 1 1 55 TRP HB3  H -20.803 32.694 -18.875 1.00 . A A . 55 TRP HB3  1 1 
        3  3336 1 1 55 TRP HD1  H -20.268 30.193 -18.367 1.00 . A A . 55 TRP HD1  1 1 
        3  3337 1 1 55 TRP HE1  H -20.611 28.029 -19.665 1.00 . A A . 55 TRP HE1  1 1 
        3  3338 1 1 55 TRP HE3  H -23.898 31.782 -21.563 1.00 . A A . 55 TRP HE3  1 1 
        3  3339 1 1 55 TRP HH2  H -24.206 27.830 -23.268 1.00 . A A . 55 TRP HH2  1 1 
        3  3340 1 1 55 TRP HZ2  H -22.406 27.034 -21.725 1.00 . A A . 55 TRP HZ2  1 1 
        3  3341 1 1 55 TRP HZ3  H -24.952 30.200 -23.176 1.00 . A A . 55 TRP HZ3  1 1 
        3  3342 1 1 55 TRP N    N -22.953 34.228 -18.047 1.00 . A A . 55 TRP N    1 1 
        3  3343 1 1 55 TRP NE1  N -21.189 28.845 -19.824 1.00 . A A . 55 TRP NE1  1 1 
        3  3344 1 1 55 TRP O    O -21.685 32.706 -16.024 1.00 . A A . 55 TRP O    1 1 
        3  3345 1 1 56 LEU C    C -21.068 29.737 -15.260 1.00 . A A . 56 LEU C    1 1 
        3  3346 1 1 56 LEU CA   C -22.554 30.147 -15.321 1.00 . A A . 56 LEU CA   1 1 
        3  3347 1 1 56 LEU CB   C -23.496 28.931 -15.203 1.00 . A A . 56 LEU CB   1 1 
        3  3348 1 1 56 LEU CD1  C -25.228 27.694 -13.870 1.00 . A A . 56 LEU CD1  1 1 
        3  3349 1 1 56 LEU CD2  C -23.127 28.351 -12.757 1.00 . A A . 56 LEU CD2  1 1 
        3  3350 1 1 56 LEU CG   C -24.142 28.768 -13.818 1.00 . A A . 56 LEU CG   1 1 
        3  3351 1 1 56 LEU H    H -23.415 30.406 -17.253 1.00 . A A . 56 LEU H    1 1 
        3  3352 1 1 56 LEU HA   H -22.750 30.814 -14.483 1.00 . A A . 56 LEU HA   1 1 
        3  3353 1 1 56 LEU HB2  H -24.300 29.023 -15.936 1.00 . A A . 56 LEU HB2  1 1 
        3  3354 1 1 56 LEU HB3  H -22.930 28.031 -15.434 1.00 . A A . 56 LEU HB3  1 1 
        3  3355 1 1 56 LEU HD11 H -24.796 26.736 -14.161 1.00 . A A . 56 LEU HD11 1 1 
        3  3356 1 1 56 LEU HD12 H -25.697 27.596 -12.891 1.00 . A A . 56 LEU HD12 1 1 
        3  3357 1 1 56 LEU HD13 H -25.993 27.979 -14.593 1.00 . A A . 56 LEU HD13 1 1 
        3  3358 1 1 56 LEU HD21 H -23.636 28.207 -11.804 1.00 . A A . 56 LEU HD21 1 1 
        3  3359 1 1 56 LEU HD22 H -22.636 27.423 -13.051 1.00 . A A . 56 LEU HD22 1 1 
        3  3360 1 1 56 LEU HD23 H -22.378 29.125 -12.635 1.00 . A A . 56 LEU HD23 1 1 
        3  3361 1 1 56 LEU HG   H -24.602 29.712 -13.525 1.00 . A A . 56 LEU HG   1 1 
        3  3362 1 1 56 LEU N    N -22.864 30.882 -16.554 1.00 . A A . 56 LEU N    1 1 
        3  3363 1 1 56 LEU O    O -20.549 29.078 -16.163 1.00 . A A . 56 LEU O    1 1 
        3  3364 1 1 57 CYS C    C -18.698 28.552 -13.213 1.00 . A A . 57 CYS C    1 1 
        3  3365 1 1 57 CYS CA   C -18.959 29.861 -13.966 1.00 . A A . 57 CYS CA   1 1 
        3  3366 1 1 57 CYS CB   C -18.349 31.049 -13.218 1.00 . A A . 57 CYS CB   1 1 
        3  3367 1 1 57 CYS H    H -20.892 30.583 -13.441 1.00 . A A . 57 CYS H    1 1 
        3  3368 1 1 57 CYS HA   H -18.461 29.778 -14.934 1.00 . A A . 57 CYS HA   1 1 
        3  3369 1 1 57 CYS HB2  H -18.964 31.304 -12.357 1.00 . A A . 57 CYS HB2  1 1 
        3  3370 1 1 57 CYS HB3  H -17.351 30.798 -12.869 1.00 . A A . 57 CYS HB3  1 1 
        3  3371 1 1 57 CYS HG   H -19.513 32.443 -14.744 1.00 . A A . 57 CYS HG   1 1 
        3  3372 1 1 57 CYS N    N -20.385 30.119 -14.182 1.00 . A A . 57 CYS N    1 1 
        3  3373 1 1 57 CYS O    O -19.583 27.989 -12.564 1.00 . A A . 57 CYS O    1 1 
        3  3374 1 1 57 CYS SG   S -18.233 32.461 -14.336 1.00 . A A . 57 CYS SG   1 1 
        3  3375 1 1 58 ARG C    C -17.077 26.758 -11.126 1.00 . A A . 58 ARG C    1 1 
        3  3376 1 1 58 ARG CA   C -17.006 26.810 -12.663 1.00 . A A . 58 ARG CA   1 1 
        3  3377 1 1 58 ARG CB   C -15.598 26.434 -13.172 1.00 . A A . 58 ARG CB   1 1 
        3  3378 1 1 58 ARG CD   C -14.001 26.191 -15.140 1.00 . A A . 58 ARG CD   1 1 
        3  3379 1 1 58 ARG CG   C -15.388 26.658 -14.683 1.00 . A A . 58 ARG CG   1 1 
        3  3380 1 1 58 ARG CZ   C -12.653 26.338 -17.244 1.00 . A A . 58 ARG CZ   1 1 
        3  3381 1 1 58 ARG H    H -16.754 28.640 -13.753 1.00 . A A . 58 ARG H    1 1 
        3  3382 1 1 58 ARG HA   H -17.711 26.056 -13.018 1.00 . A A . 58 ARG HA   1 1 
        3  3383 1 1 58 ARG HB2  H -14.859 27.022 -12.628 1.00 . A A . 58 ARG HB2  1 1 
        3  3384 1 1 58 ARG HB3  H -15.418 25.382 -12.945 1.00 . A A . 58 ARG HB3  1 1 
        3  3385 1 1 58 ARG HD2  H -13.250 26.573 -14.444 1.00 . A A . 58 ARG HD2  1 1 
        3  3386 1 1 58 ARG HD3  H -13.977 25.099 -15.116 1.00 . A A . 58 ARG HD3  1 1 
        3  3387 1 1 58 ARG HE   H -14.312 27.363 -16.904 1.00 . A A . 58 ARG HE   1 1 
        3  3388 1 1 58 ARG HG2  H -16.152 26.118 -15.244 1.00 . A A . 58 ARG HG2  1 1 
        3  3389 1 1 58 ARG HG3  H -15.475 27.723 -14.905 1.00 . A A . 58 ARG HG3  1 1 
        3  3390 1 1 58 ARG HH11 H -11.891 25.004 -15.968 1.00 . A A . 58 ARG HH11 1 1 
        3  3391 1 1 58 ARG HH12 H -11.000 25.210 -17.451 1.00 . A A . 58 ARG HH12 1 1 
        3  3392 1 1 58 ARG HH21 H -13.107 27.642 -18.696 1.00 . A A . 58 ARG HH21 1 1 
        3  3393 1 1 58 ARG HH22 H -11.691 26.649 -18.978 1.00 . A A . 58 ARG HH22 1 1 
        3  3394 1 1 58 ARG N    N -17.437 28.100 -13.236 1.00 . A A . 58 ARG N    1 1 
        3  3395 1 1 58 ARG NE   N -13.689 26.681 -16.498 1.00 . A A . 58 ARG NE   1 1 
        3  3396 1 1 58 ARG NH1  N -11.780 25.450 -16.862 1.00 . A A . 58 ARG NH1  1 1 
        3  3397 1 1 58 ARG NH2  N -12.476 26.900 -18.404 1.00 . A A . 58 ARG NH2  1 1 
        3  3398 1 1 58 ARG O    O -17.106 25.671 -10.550 1.00 . A A . 58 ARG O    1 1 
        3  3399 1 1 59 ASN C    C -18.930 27.641  -8.673 1.00 . A A . 59 ASN C    1 1 
        3  3400 1 1 59 ASN CA   C -17.480 28.057  -9.034 1.00 . A A . 59 ASN CA   1 1 
        3  3401 1 1 59 ASN CB   C -17.208 29.527  -8.665 1.00 . A A . 59 ASN CB   1 1 
        3  3402 1 1 59 ASN CG   C -17.448 29.925  -7.215 1.00 . A A . 59 ASN CG   1 1 
        3  3403 1 1 59 ASN H    H -17.062 28.761 -11.012 1.00 . A A . 59 ASN H    1 1 
        3  3404 1 1 59 ASN HA   H -16.783 27.429  -8.486 1.00 . A A . 59 ASN HA   1 1 
        3  3405 1 1 59 ASN HB2  H -16.159 29.722  -8.844 1.00 . A A . 59 ASN HB2  1 1 
        3  3406 1 1 59 ASN HB3  H -17.807 30.168  -9.310 1.00 . A A . 59 ASN HB3  1 1 
        3  3407 1 1 59 ASN HD21 H -17.866 31.838  -7.740 1.00 . A A . 59 ASN HD21 1 1 
        3  3408 1 1 59 ASN HD22 H -17.870 31.469  -6.029 1.00 . A A . 59 ASN HD22 1 1 
        3  3409 1 1 59 ASN N    N -17.178 27.920 -10.469 1.00 . A A . 59 ASN N    1 1 
        3  3410 1 1 59 ASN ND2  N -17.805 31.170  -6.989 1.00 . A A . 59 ASN ND2  1 1 
        3  3411 1 1 59 ASN O    O -19.246 27.386  -7.510 1.00 . A A . 59 ASN O    1 1 
        3  3412 1 1 59 ASN OD1  O -17.269 29.162  -6.278 1.00 . A A . 59 ASN OD1  1 1 
        3  3413 1 1 60 GLY C    C -22.108 28.536  -9.325 1.00 . A A . 60 GLY C    1 1 
        3  3414 1 1 60 GLY CA   C -21.248 27.278  -9.505 1.00 . A A . 60 GLY CA   1 1 
        3  3415 1 1 60 GLY H    H -19.497 27.785 -10.600 1.00 . A A . 60 GLY H    1 1 
        3  3416 1 1 60 GLY HA2  H -21.601 26.760 -10.397 1.00 . A A . 60 GLY HA2  1 1 
        3  3417 1 1 60 GLY HA3  H -21.407 26.622  -8.648 1.00 . A A . 60 GLY HA3  1 1 
        3  3418 1 1 60 GLY N    N -19.817 27.557  -9.669 1.00 . A A . 60 GLY N    1 1 
        3  3419 1 1 60 GLY O    O -23.271 28.424  -8.934 1.00 . A A . 60 GLY O    1 1 
        3  3420 1 1 61 MET C    C -22.393 31.616 -10.964 1.00 . A A . 61 MET C    1 1 
        3  3421 1 1 61 MET CA   C -22.252 31.012  -9.560 1.00 . A A . 61 MET CA   1 1 
        3  3422 1 1 61 MET CB   C -21.519 31.954  -8.586 1.00 . A A . 61 MET CB   1 1 
        3  3423 1 1 61 MET CE   C -24.614 34.532  -7.298 1.00 . A A . 61 MET CE   1 1 
        3  3424 1 1 61 MET CG   C -22.341 33.193  -8.198 1.00 . A A . 61 MET CG   1 1 
        3  3425 1 1 61 MET H    H -20.598 29.744  -9.929 1.00 . A A . 61 MET H    1 1 
        3  3426 1 1 61 MET HA   H -23.258 30.843  -9.178 1.00 . A A . 61 MET HA   1 1 
        3  3427 1 1 61 MET HB2  H -21.262 31.401  -7.685 1.00 . A A . 61 MET HB2  1 1 
        3  3428 1 1 61 MET HB3  H -20.580 32.285  -9.026 1.00 . A A . 61 MET HB3  1 1 
        3  3429 1 1 61 MET HE1  H -25.652 34.496  -6.964 1.00 . A A . 61 MET HE1  1 1 
        3  3430 1 1 61 MET HE2  H -24.019 35.049  -6.546 1.00 . A A . 61 MET HE2  1 1 
        3  3431 1 1 61 MET HE3  H -24.560 35.074  -8.243 1.00 . A A . 61 MET HE3  1 1 
        3  3432 1 1 61 MET HG2  H -21.777 33.756  -7.454 1.00 . A A . 61 MET HG2  1 1 
        3  3433 1 1 61 MET HG3  H -22.456 33.828  -9.078 1.00 . A A . 61 MET HG3  1 1 
        3  3434 1 1 61 MET N    N -21.552 29.725  -9.603 1.00 . A A . 61 MET N    1 1 
        3  3435 1 1 61 MET O    O -21.531 31.430 -11.824 1.00 . A A . 61 MET O    1 1 
        3  3436 1 1 61 MET SD   S -23.990 32.845  -7.517 1.00 . A A . 61 MET SD   1 1 
        3  3437 1 1 62 GLU C    C -22.646 34.238 -12.573 1.00 . A A . 62 GLU C    1 1 
        3  3438 1 1 62 GLU CA   C -23.687 33.113 -12.442 1.00 . A A . 62 GLU CA   1 1 
        3  3439 1 1 62 GLU CB   C -25.122 33.663 -12.497 1.00 . A A . 62 GLU CB   1 1 
        3  3440 1 1 62 GLU CD   C -27.589 33.121 -12.720 1.00 . A A . 62 GLU CD   1 1 
        3  3441 1 1 62 GLU CG   C -26.163 32.543 -12.624 1.00 . A A . 62 GLU CG   1 1 
        3  3442 1 1 62 GLU H    H -24.136 32.487 -10.453 1.00 . A A . 62 GLU H    1 1 
        3  3443 1 1 62 GLU HA   H -23.561 32.442 -13.291 1.00 . A A . 62 GLU HA   1 1 
        3  3444 1 1 62 GLU HB2  H -25.325 34.248 -11.598 1.00 . A A . 62 GLU HB2  1 1 
        3  3445 1 1 62 GLU HB3  H -25.210 34.318 -13.365 1.00 . A A . 62 GLU HB3  1 1 
        3  3446 1 1 62 GLU HG2  H -25.941 31.951 -13.516 1.00 . A A . 62 GLU HG2  1 1 
        3  3447 1 1 62 GLU HG3  H -26.093 31.878 -11.759 1.00 . A A . 62 GLU HG3  1 1 
        3  3448 1 1 62 GLU N    N -23.469 32.363 -11.200 1.00 . A A . 62 GLU N    1 1 
        3  3449 1 1 62 GLU O    O -22.657 35.209 -11.813 1.00 . A A . 62 GLU O    1 1 
        3  3450 1 1 62 GLU OE1  O -28.238 33.328 -11.666 1.00 . A A . 62 GLU OE1  1 1 
        3  3451 1 1 62 GLU OE2  O -28.075 33.366 -13.851 1.00 . A A . 62 GLU OE2  1 1 
        3  3452 1 1 63 GLY C    C -21.194 36.098 -14.881 1.00 . A A . 63 GLY C    1 1 
        3  3453 1 1 63 GLY CA   C -20.705 35.077 -13.852 1.00 . A A . 63 GLY CA   1 1 
        3  3454 1 1 63 GLY H    H -21.788 33.280 -14.136 1.00 . A A . 63 GLY H    1 1 
        3  3455 1 1 63 GLY HA2  H -20.413 35.580 -12.940 1.00 . A A . 63 GLY HA2  1 1 
        3  3456 1 1 63 GLY HA3  H -19.812 34.597 -14.251 1.00 . A A . 63 GLY HA3  1 1 
        3  3457 1 1 63 GLY N    N -21.723 34.084 -13.523 1.00 . A A . 63 GLY N    1 1 
        3  3458 1 1 63 GLY O    O -21.966 35.765 -15.780 1.00 . A A . 63 GLY O    1 1 
        3  3459 1 1 64 THR C    C -19.738 38.645 -16.668 1.00 . A A . 64 THR C    1 1 
        3  3460 1 1 64 THR CA   C -20.959 38.386 -15.801 1.00 . A A . 64 THR CA   1 1 
        3  3461 1 1 64 THR CB   C -21.410 39.696 -15.138 1.00 . A A . 64 THR CB   1 1 
        3  3462 1 1 64 THR CG2  C -21.770 40.793 -16.144 1.00 . A A . 64 THR CG2  1 1 
        3  3463 1 1 64 THR H    H -20.081 37.552 -14.026 1.00 . A A . 64 THR H    1 1 
        3  3464 1 1 64 THR HA   H -21.747 38.035 -16.462 1.00 . A A . 64 THR HA   1 1 
        3  3465 1 1 64 THR HB   H -20.594 40.052 -14.504 1.00 . A A . 64 THR HB   1 1 
        3  3466 1 1 64 THR HG1  H -22.304 38.872 -13.621 1.00 . A A . 64 THR HG1  1 1 
        3  3467 1 1 64 THR HG21 H -22.428 40.403 -16.923 1.00 . A A . 64 THR HG21 1 1 
        3  3468 1 1 64 THR HG22 H -22.270 41.615 -15.632 1.00 . A A . 64 THR HG22 1 1 
        3  3469 1 1 64 THR HG23 H -20.866 41.183 -16.610 1.00 . A A . 64 THR HG23 1 1 
        3  3470 1 1 64 THR N    N -20.700 37.335 -14.801 1.00 . A A . 64 THR N    1 1 
        3  3471 1 1 64 THR O    O -18.617 38.644 -16.166 1.00 . A A . 64 THR O    1 1 
        3  3472 1 1 64 THR OG1  O -22.557 39.472 -14.343 1.00 . A A . 64 THR OG1  1 1 
        3  3473 1 1 65 LEU C    C -18.048 40.318 -18.644 1.00 . A A . 65 LEU C    1 1 
        3  3474 1 1 65 LEU CA   C -18.908 39.078 -18.966 1.00 . A A . 65 LEU CA   1 1 
        3  3475 1 1 65 LEU CB   C -19.618 39.186 -20.330 1.00 . A A . 65 LEU CB   1 1 
        3  3476 1 1 65 LEU CD1  C -18.151 37.798 -21.850 1.00 . A A . 65 LEU CD1  1 1 
        3  3477 1 1 65 LEU CD2  C -19.466 39.656 -22.792 1.00 . A A . 65 LEU CD2  1 1 
        3  3478 1 1 65 LEU CG   C -18.694 39.181 -21.559 1.00 . A A . 65 LEU CG   1 1 
        3  3479 1 1 65 LEU H    H -20.909 38.889 -18.300 1.00 . A A . 65 LEU H    1 1 
        3  3480 1 1 65 LEU HA   H -18.263 38.197 -18.972 1.00 . A A . 65 LEU HA   1 1 
        3  3481 1 1 65 LEU HB2  H -20.299 38.336 -20.437 1.00 . A A . 65 LEU HB2  1 1 
        3  3482 1 1 65 LEU HB3  H -20.230 40.087 -20.329 1.00 . A A . 65 LEU HB3  1 1 
        3  3483 1 1 65 LEU HD11 H -17.509 37.851 -22.726 1.00 . A A . 65 LEU HD11 1 1 
        3  3484 1 1 65 LEU HD12 H -17.568 37.446 -21.010 1.00 . A A . 65 LEU HD12 1 1 
        3  3485 1 1 65 LEU HD13 H -18.970 37.105 -22.015 1.00 . A A . 65 LEU HD13 1 1 
        3  3486 1 1 65 LEU HD21 H -18.813 39.646 -23.665 1.00 . A A . 65 LEU HD21 1 1 
        3  3487 1 1 65 LEU HD22 H -20.320 39.002 -22.971 1.00 . A A . 65 LEU HD22 1 1 
        3  3488 1 1 65 LEU HD23 H -19.820 40.673 -22.632 1.00 . A A . 65 LEU HD23 1 1 
        3  3489 1 1 65 LEU HG   H -17.839 39.835 -21.402 1.00 . A A . 65 LEU HG   1 1 
        3  3490 1 1 65 LEU N    N -19.952 38.860 -17.967 1.00 . A A . 65 LEU N    1 1 
        3  3491 1 1 65 LEU O    O -18.573 41.428 -18.529 1.00 . A A . 65 LEU O    1 1 
        3  3492 1 1 66 ILE C    C -14.607 41.173 -19.314 1.00 . A A . 66 ILE C    1 1 
        3  3493 1 1 66 ILE CA   C -15.730 41.183 -18.267 1.00 . A A . 66 ILE CA   1 1 
        3  3494 1 1 66 ILE CB   C -15.149 41.151 -16.827 1.00 . A A . 66 ILE CB   1 1 
        3  3495 1 1 66 ILE CD1  C -14.802 38.577 -16.704 1.00 . A A . 66 ILE CD1  1 1 
        3  3496 1 1 66 ILE CG1  C -14.224 39.958 -16.483 1.00 . A A . 66 ILE CG1  1 1 
        3  3497 1 1 66 ILE CG2  C -16.254 41.301 -15.771 1.00 . A A . 66 ILE CG2  1 1 
        3  3498 1 1 66 ILE H    H -16.384 39.179 -18.632 1.00 . A A . 66 ILE H    1 1 
        3  3499 1 1 66 ILE HA   H -16.228 42.148 -18.374 1.00 . A A . 66 ILE HA   1 1 
        3  3500 1 1 66 ILE HB   H -14.528 42.043 -16.729 1.00 . A A . 66 ILE HB   1 1 
        3  3501 1 1 66 ILE HD11 H -14.772 38.383 -17.769 1.00 . A A . 66 ILE HD11 1 1 
        3  3502 1 1 66 ILE HD12 H -14.188 37.835 -16.191 1.00 . A A . 66 ILE HD12 1 1 
        3  3503 1 1 66 ILE HD13 H -15.820 38.528 -16.335 1.00 . A A . 66 ILE HD13 1 1 
        3  3504 1 1 66 ILE HG12 H -13.323 40.019 -17.087 1.00 . A A . 66 ILE HG12 1 1 
        3  3505 1 1 66 ILE HG13 H -13.939 40.002 -15.437 1.00 . A A . 66 ILE HG13 1 1 
        3  3506 1 1 66 ILE HG21 H -16.857 42.183 -15.989 1.00 . A A . 66 ILE HG21 1 1 
        3  3507 1 1 66 ILE HG22 H -16.897 40.425 -15.762 1.00 . A A . 66 ILE HG22 1 1 
        3  3508 1 1 66 ILE HG23 H -15.805 41.418 -14.785 1.00 . A A . 66 ILE HG23 1 1 
        3  3509 1 1 66 ILE N    N -16.731 40.125 -18.523 1.00 . A A . 66 ILE N    1 1 
        3  3510 1 1 66 ILE O    O -14.291 40.137 -19.901 1.00 . A A . 66 ILE O    1 1 
        3  3511 1 1 67 GLU C    C -11.554 41.952 -19.793 1.00 . A A . 67 GLU C    1 1 
        3  3512 1 1 67 GLU CA   C -12.844 42.482 -20.447 1.00 . A A . 67 GLU CA   1 1 
        3  3513 1 1 67 GLU CB   C -12.684 43.949 -20.873 1.00 . A A . 67 GLU CB   1 1 
        3  3514 1 1 67 GLU CD   C -13.830 45.980 -21.847 1.00 . A A . 67 GLU CD   1 1 
        3  3515 1 1 67 GLU CG   C -13.850 44.446 -21.741 1.00 . A A . 67 GLU CG   1 1 
        3  3516 1 1 67 GLU H    H -14.277 43.142 -19.008 1.00 . A A . 67 GLU H    1 1 
        3  3517 1 1 67 GLU HA   H -13.030 41.894 -21.348 1.00 . A A . 67 GLU HA   1 1 
        3  3518 1 1 67 GLU HB2  H -12.602 44.572 -19.982 1.00 . A A . 67 GLU HB2  1 1 
        3  3519 1 1 67 GLU HB3  H -11.762 44.048 -21.446 1.00 . A A . 67 GLU HB3  1 1 
        3  3520 1 1 67 GLU HG2  H -13.777 43.992 -22.733 1.00 . A A . 67 GLU HG2  1 1 
        3  3521 1 1 67 GLU HG3  H -14.800 44.131 -21.304 1.00 . A A . 67 GLU HG3  1 1 
        3  3522 1 1 67 GLU N    N -13.988 42.333 -19.537 1.00 . A A . 67 GLU N    1 1 
        3  3523 1 1 67 GLU O    O -11.227 42.309 -18.658 1.00 . A A . 67 GLU O    1 1 
        3  3524 1 1 67 GLU OE1  O -13.126 46.527 -22.726 1.00 . A A . 67 GLU OE1  1 1 
        3  3525 1 1 67 GLU OE2  O -14.526 46.639 -21.038 1.00 . A A . 67 GLU OE2  1 1 
        3  3526 1 1 68 GLY C    C  -8.346 41.061 -19.920 1.00 . A A . 68 GLY C    1 1 
        3  3527 1 1 68 GLY CA   C  -9.695 40.327 -19.954 1.00 . A A . 68 GLY CA   1 1 
        3  3528 1 1 68 GLY H    H -11.148 40.851 -21.439 1.00 . A A . 68 GLY H    1 1 
        3  3529 1 1 68 GLY HA2  H  -9.939 40.015 -18.939 1.00 . A A . 68 GLY HA2  1 1 
        3  3530 1 1 68 GLY HA3  H  -9.565 39.432 -20.561 1.00 . A A . 68 GLY HA3  1 1 
        3  3531 1 1 68 GLY N    N -10.824 41.086 -20.501 1.00 . A A . 68 GLY N    1 1 
        3  3532 1 1 68 GLY O    O  -7.491 40.714 -19.104 1.00 . A A . 68 GLY O    1 1 
        3  3533 1 1 69 ASP C    C  -7.001 44.296 -21.146 1.00 . A A . 69 ASP C    1 1 
        3  3534 1 1 69 ASP CA   C  -6.855 42.766 -20.951 1.00 . A A . 69 ASP CA   1 1 
        3  3535 1 1 69 ASP CB   C  -6.082 42.090 -22.101 1.00 . A A . 69 ASP CB   1 1 
        3  3536 1 1 69 ASP CG   C  -4.591 42.477 -22.158 1.00 . A A . 69 ASP CG   1 1 
        3  3537 1 1 69 ASP H    H  -8.883 42.264 -21.441 1.00 . A A . 69 ASP H    1 1 
        3  3538 1 1 69 ASP HA   H  -6.274 42.638 -20.036 1.00 . A A . 69 ASP HA   1 1 
        3  3539 1 1 69 ASP HB2  H  -6.141 41.007 -21.977 1.00 . A A . 69 ASP HB2  1 1 
        3  3540 1 1 69 ASP HB3  H  -6.573 42.339 -23.046 1.00 . A A . 69 ASP HB3  1 1 
        3  3541 1 1 69 ASP N    N  -8.144 42.063 -20.782 1.00 . A A . 69 ASP N    1 1 
        3  3542 1 1 69 ASP O    O  -6.090 44.964 -21.640 1.00 . A A . 69 ASP O    1 1 
        3  3543 1 1 69 ASP OD1  O  -3.901 42.418 -21.110 1.00 . A A . 69 ASP OD1  1 1 
        3  3544 1 1 69 ASP OD2  O  -4.082 42.779 -23.265 1.00 . A A . 69 ASP OD2  1 1 
        3  3545 1 1 70 LEU C    C  -8.805 46.807 -19.363 1.00 . A A . 70 LEU C    1 1 
        3  3546 1 1 70 LEU CA   C  -8.451 46.301 -20.780 1.00 . A A . 70 LEU CA   1 1 
        3  3547 1 1 70 LEU CB   C  -9.623 46.590 -21.749 1.00 . A A . 70 LEU CB   1 1 
        3  3548 1 1 70 LEU CD1  C  -8.228 47.290 -23.767 1.00 . A A . 70 LEU CD1  1 1 
        3  3549 1 1 70 LEU CD2  C  -9.258 45.021 -23.771 1.00 . A A . 70 LEU CD2  1 1 
        3  3550 1 1 70 LEU CG   C  -9.414 46.459 -23.273 1.00 . A A . 70 LEU CG   1 1 
        3  3551 1 1 70 LEU H    H  -8.828 44.267 -20.298 1.00 . A A . 70 LEU H    1 1 
        3  3552 1 1 70 LEU HA   H  -7.573 46.847 -21.121 1.00 . A A . 70 LEU HA   1 1 
        3  3553 1 1 70 LEU HB2  H -10.472 45.969 -21.464 1.00 . A A . 70 LEU HB2  1 1 
        3  3554 1 1 70 LEU HB3  H  -9.932 47.620 -21.580 1.00 . A A . 70 LEU HB3  1 1 
        3  3555 1 1 70 LEU HD11 H  -8.339 48.323 -23.437 1.00 . A A . 70 LEU HD11 1 1 
        3  3556 1 1 70 LEU HD12 H  -7.293 46.884 -23.384 1.00 . A A . 70 LEU HD12 1 1 
        3  3557 1 1 70 LEU HD13 H  -8.201 47.272 -24.857 1.00 . A A . 70 LEU HD13 1 1 
        3  3558 1 1 70 LEU HD21 H  -8.294 44.613 -23.479 1.00 . A A . 70 LEU HD21 1 1 
        3  3559 1 1 70 LEU HD22 H -10.060 44.405 -23.368 1.00 . A A . 70 LEU HD22 1 1 
        3  3560 1 1 70 LEU HD23 H  -9.326 45.010 -24.858 1.00 . A A . 70 LEU HD23 1 1 
        3  3561 1 1 70 LEU HG   H -10.308 46.863 -23.749 1.00 . A A . 70 LEU HG   1 1 
        3  3562 1 1 70 LEU N    N  -8.146 44.863 -20.746 1.00 . A A . 70 LEU N    1 1 
        3  3563 1 1 70 LEU O    O  -9.382 46.045 -18.580 1.00 . A A . 70 LEU O    1 1 
        3  3564 1 1 71 PRO C    C -10.443 49.065 -17.678 1.00 . A A . 71 PRO C    1 1 
        3  3565 1 1 71 PRO CA   C  -8.935 48.711 -17.748 1.00 . A A . 71 PRO CA   1 1 
        3  3566 1 1 71 PRO CB   C  -7.999 49.922 -17.627 1.00 . A A . 71 PRO CB   1 1 
        3  3567 1 1 71 PRO CD   C  -7.827 49.058 -19.845 1.00 . A A . 71 PRO CD   1 1 
        3  3568 1 1 71 PRO CG   C  -7.866 50.381 -19.078 1.00 . A A . 71 PRO CG   1 1 
        3  3569 1 1 71 PRO HA   H  -8.721 48.020 -16.932 1.00 . A A . 71 PRO HA   1 1 
        3  3570 1 1 71 PRO HB2  H  -8.387 50.709 -16.981 1.00 . A A . 71 PRO HB2  1 1 
        3  3571 1 1 71 PRO HB3  H  -7.025 49.591 -17.261 1.00 . A A . 71 PRO HB3  1 1 
        3  3572 1 1 71 PRO HD2  H  -8.284 49.182 -20.827 1.00 . A A . 71 PRO HD2  1 1 
        3  3573 1 1 71 PRO HD3  H  -6.792 48.731 -19.952 1.00 . A A . 71 PRO HD3  1 1 
        3  3574 1 1 71 PRO HG2  H  -8.747 50.953 -19.369 1.00 . A A . 71 PRO HG2  1 1 
        3  3575 1 1 71 PRO HG3  H  -6.958 50.964 -19.236 1.00 . A A . 71 PRO HG3  1 1 
        3  3576 1 1 71 PRO N    N  -8.557 48.092 -19.029 1.00 . A A . 71 PRO N    1 1 
        3  3577 1 1 71 PRO O    O -10.832 50.112 -17.161 1.00 . A A . 71 PRO O    1 1 
        3  3578 1 1 72 GLU C    C -13.161 49.816 -18.904 1.00 . A A . 72 GLU C    1 1 
        3  3579 1 1 72 GLU CA   C -12.725 48.373 -18.526 1.00 . A A . 72 GLU CA   1 1 
        3  3580 1 1 72 GLU CB   C -13.505 47.774 -17.346 1.00 . A A . 72 GLU CB   1 1 
        3  3581 1 1 72 GLU CD   C -14.165 45.703 -16.052 1.00 . A A . 72 GLU CD   1 1 
        3  3582 1 1 72 GLU CG   C -13.330 46.253 -17.223 1.00 . A A . 72 GLU CG   1 1 
        3  3583 1 1 72 GLU H    H -10.907 47.304 -18.492 1.00 . A A . 72 GLU H    1 1 
        3  3584 1 1 72 GLU HA   H -12.966 47.768 -19.399 1.00 . A A . 72 GLU HA   1 1 
        3  3585 1 1 72 GLU HB2  H -13.149 48.244 -16.430 1.00 . A A . 72 GLU HB2  1 1 
        3  3586 1 1 72 GLU HB3  H -14.566 47.982 -17.473 1.00 . A A . 72 GLU HB3  1 1 
        3  3587 1 1 72 GLU HG2  H -13.645 45.783 -18.157 1.00 . A A . 72 GLU HG2  1 1 
        3  3588 1 1 72 GLU HG3  H -12.276 46.012 -17.066 1.00 . A A . 72 GLU HG3  1 1 
        3  3589 1 1 72 GLU N    N -11.288 48.210 -18.263 1.00 . A A . 72 GLU N    1 1 
        3  3590 1 1 72 GLU O    O -13.995 50.418 -18.213 1.00 . A A . 72 GLU O    1 1 
        3  3591 1 1 72 GLU OE1  O -13.707 45.779 -14.884 1.00 . A A . 72 GLU OE1  1 1 
        3  3592 1 1 72 GLU OE2  O -15.284 45.187 -16.291 1.00 . A A . 72 GLU OE2  1 1 
        3  3593 1 1 73 PRO C    C -14.377 51.626 -21.260 1.00 . A A . 73 PRO C    1 1 
        3  3594 1 1 73 PRO CA   C -13.038 51.707 -20.504 1.00 . A A . 73 PRO CA   1 1 
        3  3595 1 1 73 PRO CB   C -11.897 52.146 -21.427 1.00 . A A . 73 PRO CB   1 1 
        3  3596 1 1 73 PRO CD   C -11.609 49.829 -20.881 1.00 . A A . 73 PRO CD   1 1 
        3  3597 1 1 73 PRO CG   C -11.414 50.824 -22.026 1.00 . A A . 73 PRO CG   1 1 
        3  3598 1 1 73 PRO HA   H -13.130 52.419 -19.682 1.00 . A A . 73 PRO HA   1 1 
        3  3599 1 1 73 PRO HB2  H -12.230 52.844 -22.197 1.00 . A A . 73 PRO HB2  1 1 
        3  3600 1 1 73 PRO HB3  H -11.097 52.590 -20.832 1.00 . A A . 73 PRO HB3  1 1 
        3  3601 1 1 73 PRO HD2  H -11.923 48.861 -21.272 1.00 . A A . 73 PRO HD2  1 1 
        3  3602 1 1 73 PRO HD3  H -10.670 49.729 -20.340 1.00 . A A . 73 PRO HD3  1 1 
        3  3603 1 1 73 PRO HG2  H -12.046 50.545 -22.869 1.00 . A A . 73 PRO HG2  1 1 
        3  3604 1 1 73 PRO HG3  H -10.370 50.880 -22.337 1.00 . A A . 73 PRO HG3  1 1 
        3  3605 1 1 73 PRO N    N -12.626 50.397 -20.001 1.00 . A A . 73 PRO N    1 1 
        3  3606 1 1 73 PRO O    O -14.671 50.605 -21.890 1.00 . A A . 73 PRO O    1 1 
        3  3607 1 1 74 LYS C    C -17.402 51.732 -21.924 1.00 . A A . 74 LYS C    1 1 
        3  3608 1 1 74 LYS CA   C -16.399 52.902 -22.044 1.00 . A A . 74 LYS CA   1 1 
        3  3609 1 1 74 LYS CB   C -16.083 53.397 -23.477 1.00 . A A . 74 LYS CB   1 1 
        3  3610 1 1 74 LYS CD   C -15.161 53.023 -25.797 1.00 . A A . 74 LYS CD   1 1 
        3  3611 1 1 74 LYS CE   C -14.352 52.078 -26.693 1.00 . A A . 74 LYS CE   1 1 
        3  3612 1 1 74 LYS CG   C -15.358 52.408 -24.403 1.00 . A A . 74 LYS CG   1 1 
        3  3613 1 1 74 LYS H    H -14.833 53.510 -20.705 1.00 . A A . 74 LYS H    1 1 
        3  3614 1 1 74 LYS HA   H -16.933 53.730 -21.575 1.00 . A A . 74 LYS HA   1 1 
        3  3615 1 1 74 LYS HB2  H -17.015 53.701 -23.955 1.00 . A A . 74 LYS HB2  1 1 
        3  3616 1 1 74 LYS HB3  H -15.468 54.296 -23.392 1.00 . A A . 74 LYS HB3  1 1 
        3  3617 1 1 74 LYS HD2  H -16.135 53.213 -26.251 1.00 . A A . 74 LYS HD2  1 1 
        3  3618 1 1 74 LYS HD3  H -14.625 53.969 -25.697 1.00 . A A . 74 LYS HD3  1 1 
        3  3619 1 1 74 LYS HE2  H -13.405 51.847 -26.193 1.00 . A A . 74 LYS HE2  1 1 
        3  3620 1 1 74 LYS HE3  H -14.904 51.141 -26.806 1.00 . A A . 74 LYS HE3  1 1 
        3  3621 1 1 74 LYS HG2  H -14.377 52.181 -23.990 1.00 . A A . 74 LYS HG2  1 1 
        3  3622 1 1 74 LYS HG3  H -15.940 51.489 -24.490 1.00 . A A . 74 LYS HG3  1 1 
        3  3623 1 1 74 LYS HZ1  H -14.949 52.899 -28.511 1.00 . A A . 74 LYS HZ1  1 1 
        3  3624 1 1 74 LYS HZ2  H -13.559 53.541 -27.941 1.00 . A A . 74 LYS HZ2  1 1 
        3  3625 1 1 74 LYS HZ3  H -13.554 52.057 -28.615 1.00 . A A . 74 LYS HZ3  1 1 
        3  3626 1 1 74 LYS N    N -15.153 52.726 -21.256 1.00 . A A . 74 LYS N    1 1 
        3  3627 1 1 74 LYS NZ   N -14.088 52.683 -28.026 1.00 . A A . 74 LYS NZ   1 1 
        3  3628 1 1 74 LYS O    O -17.326 50.918 -21.000 1.00 . A A . 74 LYS O    1 1 
        3  3629 1 1 75 LYS C    C -18.814 49.312 -23.365 1.00 . A A . 75 LYS C    1 1 
        3  3630 1 1 75 LYS CA   C -19.439 50.620 -22.833 1.00 . A A . 75 LYS CA   1 1 
        3  3631 1 1 75 LYS CB   C -20.662 51.109 -23.639 1.00 . A A . 75 LYS CB   1 1 
        3  3632 1 1 75 LYS CD   C -22.560 50.061 -22.262 1.00 . A A . 75 LYS CD   1 1 
        3  3633 1 1 75 LYS CE   C -23.805 49.168 -22.360 1.00 . A A . 75 LYS CE   1 1 
        3  3634 1 1 75 LYS CG   C -21.864 50.145 -23.629 1.00 . A A . 75 LYS CG   1 1 
        3  3635 1 1 75 LYS H    H -18.507 52.456 -23.443 1.00 . A A . 75 LYS H    1 1 
        3  3636 1 1 75 LYS HA   H -19.775 50.413 -21.816 1.00 . A A . 75 LYS HA   1 1 
        3  3637 1 1 75 LYS HB2  H -20.991 52.070 -23.238 1.00 . A A . 75 LYS HB2  1 1 
        3  3638 1 1 75 LYS HB3  H -20.358 51.274 -24.673 1.00 . A A . 75 LYS HB3  1 1 
        3  3639 1 1 75 LYS HD2  H -21.875 49.641 -21.525 1.00 . A A . 75 LYS HD2  1 1 
        3  3640 1 1 75 LYS HD3  H -22.855 51.064 -21.946 1.00 . A A . 75 LYS HD3  1 1 
        3  3641 1 1 75 LYS HE2  H -24.472 49.580 -23.123 1.00 . A A . 75 LYS HE2  1 1 
        3  3642 1 1 75 LYS HE3  H -23.498 48.171 -22.686 1.00 . A A . 75 LYS HE3  1 1 
        3  3643 1 1 75 LYS HG2  H -22.589 50.511 -24.359 1.00 . A A . 75 LYS HG2  1 1 
        3  3644 1 1 75 LYS HG3  H -21.551 49.149 -23.942 1.00 . A A . 75 LYS HG3  1 1 
        3  3645 1 1 75 LYS HZ1  H -23.930 48.688 -20.339 1.00 . A A . 75 LYS HZ1  1 1 
        3  3646 1 1 75 LYS HZ2  H -24.828 49.992 -20.747 1.00 . A A . 75 LYS HZ2  1 1 
        3  3647 1 1 75 LYS HZ3  H -25.340 48.493 -21.135 1.00 . A A . 75 LYS HZ3  1 1 
        3  3648 1 1 75 LYS N    N -18.447 51.712 -22.762 1.00 . A A . 75 LYS N    1 1 
        3  3649 1 1 75 LYS NZ   N -24.520 49.081 -21.059 1.00 . A A . 75 LYS NZ   1 1 
        3  3650 1 1 75 LYS O    O -18.956 48.975 -24.541 1.00 . A A . 75 LYS O    1 1 
        3  3651 1 1 76 VAL C    C -16.733 46.909 -23.855 1.00 . A A . 76 VAL C    1 1 
        3  3652 1 1 76 VAL CA   C -17.581 47.219 -22.604 1.00 . A A . 76 VAL CA   1 1 
        3  3653 1 1 76 VAL CB   C -18.648 46.144 -22.290 1.00 . A A . 76 VAL CB   1 1 
        3  3654 1 1 76 VAL CG1  C -19.233 46.332 -20.884 1.00 . A A . 76 VAL CG1  1 1 
        3  3655 1 1 76 VAL CG2  C -19.811 46.094 -23.290 1.00 . A A . 76 VAL CG2  1 1 
        3  3656 1 1 76 VAL H    H -17.990 49.032 -21.576 1.00 . A A . 76 VAL H    1 1 
        3  3657 1 1 76 VAL HA   H -16.861 47.136 -21.792 1.00 . A A . 76 VAL HA   1 1 
        3  3658 1 1 76 VAL HB   H -18.156 45.173 -22.294 1.00 . A A . 76 VAL HB   1 1 
        3  3659 1 1 76 VAL HG11 H -19.895 45.498 -20.649 1.00 . A A . 76 VAL HG11 1 1 
        3  3660 1 1 76 VAL HG12 H -18.428 46.351 -20.150 1.00 . A A . 76 VAL HG12 1 1 
        3  3661 1 1 76 VAL HG13 H -19.801 47.260 -20.822 1.00 . A A . 76 VAL HG13 1 1 
        3  3662 1 1 76 VAL HG21 H -20.416 46.996 -23.220 1.00 . A A . 76 VAL HG21 1 1 
        3  3663 1 1 76 VAL HG22 H -19.430 45.994 -24.305 1.00 . A A . 76 VAL HG22 1 1 
        3  3664 1 1 76 VAL HG23 H -20.442 45.232 -23.071 1.00 . A A . 76 VAL HG23 1 1 
        3  3665 1 1 76 VAL N    N -18.119 48.594 -22.478 1.00 . A A . 76 VAL N    1 1 
        3  3666 1 1 76 VAL O    O -16.728 45.775 -24.345 1.00 . A A . 76 VAL O    1 1 
        3  3667 1 1 77 LYS C    C -13.866 48.528 -25.529 1.00 . A A . 77 LYS C    1 1 
        3  3668 1 1 77 LYS CA   C -15.233 47.817 -25.646 1.00 . A A . 77 LYS CA   1 1 
        3  3669 1 1 77 LYS CB   C -16.074 48.396 -26.805 1.00 . A A . 77 LYS CB   1 1 
        3  3670 1 1 77 LYS CD   C -17.994 47.938 -28.450 1.00 . A A . 77 LYS CD   1 1 
        3  3671 1 1 77 LYS CE   C -18.741 49.267 -28.253 1.00 . A A . 77 LYS CE   1 1 
        3  3672 1 1 77 LYS CG   C -17.221 47.451 -27.214 1.00 . A A . 77 LYS CG   1 1 
        3  3673 1 1 77 LYS H    H -15.993 48.783 -23.892 1.00 . A A . 77 LYS H    1 1 
        3  3674 1 1 77 LYS HA   H -15.027 46.768 -25.852 1.00 . A A . 77 LYS HA   1 1 
        3  3675 1 1 77 LYS HB2  H -16.480 49.363 -26.504 1.00 . A A . 77 LYS HB2  1 1 
        3  3676 1 1 77 LYS HB3  H -15.436 48.557 -27.674 1.00 . A A . 77 LYS HB3  1 1 
        3  3677 1 1 77 LYS HD2  H -17.292 48.053 -29.277 1.00 . A A . 77 LYS HD2  1 1 
        3  3678 1 1 77 LYS HD3  H -18.712 47.168 -28.737 1.00 . A A . 77 LYS HD3  1 1 
        3  3679 1 1 77 LYS HE2  H -18.027 50.043 -27.964 1.00 . A A . 77 LYS HE2  1 1 
        3  3680 1 1 77 LYS HE3  H -19.168 49.560 -29.217 1.00 . A A . 77 LYS HE3  1 1 
        3  3681 1 1 77 LYS HG2  H -16.802 46.471 -27.442 1.00 . A A . 77 LYS HG2  1 1 
        3  3682 1 1 77 LYS HG3  H -17.915 47.326 -26.385 1.00 . A A . 77 LYS HG3  1 1 
        3  3683 1 1 77 LYS HZ1  H -19.453 48.977 -26.313 1.00 . A A . 77 LYS HZ1  1 1 
        3  3684 1 1 77 LYS HZ2  H -20.352 50.024 -27.190 1.00 . A A . 77 LYS HZ2  1 1 
        3  3685 1 1 77 LYS HZ3  H -20.475 48.424 -27.475 1.00 . A A . 77 LYS HZ3  1 1 
        3  3686 1 1 77 LYS N    N -16.016 47.905 -24.394 1.00 . A A . 77 LYS N    1 1 
        3  3687 1 1 77 LYS NZ   N -19.826 49.163 -27.242 1.00 . A A . 77 LYS NZ   1 1 
        3  3688 1 1 77 LYS O    O -13.778 49.520 -24.802 1.00 . A A . 77 LYS O    1 1 
        3  3689 1 1 78 PRO C    C -12.812 45.649 -26.813 1.00 . A A . 78 PRO C    1 1 
        3  3690 1 1 78 PRO CA   C -12.833 47.101 -27.344 1.00 . A A . 78 PRO CA   1 1 
        3  3691 1 1 78 PRO CB   C -11.586 47.393 -28.186 1.00 . A A . 78 PRO CB   1 1 
        3  3692 1 1 78 PRO CD   C -11.517 48.766 -26.235 1.00 . A A . 78 PRO CD   1 1 
        3  3693 1 1 78 PRO CG   C -10.605 47.968 -27.165 1.00 . A A . 78 PRO CG   1 1 
        3  3694 1 1 78 PRO HA   H -13.699 47.255 -27.980 1.00 . A A . 78 PRO HA   1 1 
        3  3695 1 1 78 PRO HB2  H -11.190 46.499 -28.670 1.00 . A A . 78 PRO HB2  1 1 
        3  3696 1 1 78 PRO HB3  H -11.820 48.154 -28.932 1.00 . A A . 78 PRO HB3  1 1 
        3  3697 1 1 78 PRO HD2  H -11.117 48.766 -25.221 1.00 . A A . 78 PRO HD2  1 1 
        3  3698 1 1 78 PRO HD3  H -11.605 49.790 -26.600 1.00 . A A . 78 PRO HD3  1 1 
        3  3699 1 1 78 PRO HG2  H -10.129 47.158 -26.611 1.00 . A A . 78 PRO HG2  1 1 
        3  3700 1 1 78 PRO HG3  H  -9.854 48.603 -27.637 1.00 . A A . 78 PRO HG3  1 1 
        3  3701 1 1 78 PRO N    N -12.824 48.120 -26.287 1.00 . A A . 78 PRO N    1 1 
        3  3702 1 1 78 PRO O    O -12.172 45.385 -25.792 1.00 . A A . 78 PRO O    1 1 
        3  3703 1 1 79 PRO C    C -11.966 42.677 -27.275 1.00 . A A . 79 PRO C    1 1 
        3  3704 1 1 79 PRO CA   C -13.391 43.263 -27.132 1.00 . A A . 79 PRO CA   1 1 
        3  3705 1 1 79 PRO CB   C -14.394 42.543 -28.047 1.00 . A A . 79 PRO CB   1 1 
        3  3706 1 1 79 PRO CD   C -14.364 44.851 -28.628 1.00 . A A . 79 PRO CD   1 1 
        3  3707 1 1 79 PRO CG   C -15.307 43.657 -28.556 1.00 . A A . 79 PRO CG   1 1 
        3  3708 1 1 79 PRO HA   H -13.730 43.175 -26.102 1.00 . A A . 79 PRO HA   1 1 
        3  3709 1 1 79 PRO HB2  H -13.876 42.090 -28.894 1.00 . A A . 79 PRO HB2  1 1 
        3  3710 1 1 79 PRO HB3  H -14.965 41.790 -27.504 1.00 . A A . 79 PRO HB3  1 1 
        3  3711 1 1 79 PRO HD2  H -13.798 44.824 -29.560 1.00 . A A . 79 PRO HD2  1 1 
        3  3712 1 1 79 PRO HD3  H -14.946 45.769 -28.566 1.00 . A A . 79 PRO HD3  1 1 
        3  3713 1 1 79 PRO HG2  H -15.736 43.419 -29.530 1.00 . A A . 79 PRO HG2  1 1 
        3  3714 1 1 79 PRO HG3  H -16.092 43.853 -27.824 1.00 . A A . 79 PRO HG3  1 1 
        3  3715 1 1 79 PRO N    N -13.456 44.682 -27.502 1.00 . A A . 79 PRO N    1 1 
        3  3716 1 1 79 PRO O    O -11.185 43.140 -28.111 1.00 . A A . 79 PRO O    1 1 
        3  3717 1 1 80 ARG C    C -11.349 40.483 -24.348 1.00 . A A . 80 ARG C    1 1 
        3  3718 1 1 80 ARG CA   C -12.306 40.913 -25.468 1.00 . A A . 80 ARG CA   1 1 
        3  3719 1 1 80 ARG CB   C -13.029 39.699 -26.083 1.00 . A A . 80 ARG CB   1 1 
        3  3720 1 1 80 ARG CD   C -14.802 37.895 -25.749 1.00 . A A . 80 ARG CD   1 1 
        3  3721 1 1 80 ARG CG   C -14.019 39.046 -25.100 1.00 . A A . 80 ARG CG   1 1 
        3  3722 1 1 80 ARG CZ   C -13.615 36.365 -27.347 1.00 . A A . 80 ARG CZ   1 1 
        3  3723 1 1 80 ARG H    H -10.628 41.325 -26.696 1.00 . A A . 80 ARG H    1 1 
        3  3724 1 1 80 ARG HA   H -13.041 41.565 -25.003 1.00 . A A . 80 ARG HA   1 1 
        3  3725 1 1 80 ARG HB2  H -13.582 40.015 -26.967 1.00 . A A . 80 ARG HB2  1 1 
        3  3726 1 1 80 ARG HB3  H -12.287 38.965 -26.398 1.00 . A A . 80 ARG HB3  1 1 
        3  3727 1 1 80 ARG HD2  H -15.534 37.529 -25.028 1.00 . A A . 80 ARG HD2  1 1 
        3  3728 1 1 80 ARG HD3  H -15.348 38.277 -26.612 1.00 . A A . 80 ARG HD3  1 1 
        3  3729 1 1 80 ARG HE   H -13.420 36.305 -25.391 1.00 . A A . 80 ARG HE   1 1 
        3  3730 1 1 80 ARG HG2  H -13.480 38.663 -24.233 1.00 . A A . 80 ARG HG2  1 1 
        3  3731 1 1 80 ARG HG3  H -14.731 39.799 -24.761 1.00 . A A . 80 ARG HG3  1 1 
        3  3732 1 1 80 ARG HH11 H -14.843 37.542 -28.411 1.00 . A A . 80 ARG HH11 1 1 
        3  3733 1 1 80 ARG HH12 H -13.828 36.408 -29.314 1.00 . A A . 80 ARG HH12 1 1 
        3  3734 1 1 80 ARG HH21 H -12.256 35.055 -26.702 1.00 . A A . 80 ARG HH21 1 1 
        3  3735 1 1 80 ARG HH22 H -12.507 35.181 -28.469 1.00 . A A . 80 ARG HH22 1 1 
        3  3736 1 1 80 ARG N    N -11.576 41.638 -26.528 1.00 . A A . 80 ARG N    1 1 
        3  3737 1 1 80 ARG NE   N -13.914 36.781 -26.133 1.00 . A A . 80 ARG NE   1 1 
        3  3738 1 1 80 ARG NH1  N -14.147 36.821 -28.438 1.00 . A A . 80 ARG NH1  1 1 
        3  3739 1 1 80 ARG NH2  N -12.730 35.438 -27.509 1.00 . A A . 80 ARG NH2  1 1 
        3  3740 1 1 80 ARG O    O -11.680 40.744 -23.173 1.00 . A A . 80 ARG O    1 1 
        3  3741 1 1 80 ARG OXT  O -10.276 39.914 -24.653 1.00 . A A . 80 ARG OXT  1 1 
        4  3742 1 1  1 SER C    C   7.962 12.204 -34.582 1.00 . A A .  1 SER C    1 1 
        4  3743 1 1  1 SER CA   C   8.475 11.373 -33.406 1.00 . A A .  1 SER CA   1 1 
        4  3744 1 1  1 SER CB   C   8.042  9.912 -33.563 1.00 . A A .  1 SER CB   1 1 
        4  3745 1 1  1 SER H1   H   8.342 11.331 -31.357 1.00 . A A .  1 SER H1   1 1 
        4  3746 1 1  1 SER H2   H   7.011 11.959 -32.077 1.00 . A A .  1 SER H2   1 1 
        4  3747 1 1  1 SER H3   H   8.379 12.855 -31.968 1.00 . A A .  1 SER H3   1 1 
        4  3748 1 1  1 SER HA   H   9.564 11.400 -33.424 1.00 . A A .  1 SER HA   1 1 
        4  3749 1 1  1 SER HB2  H   6.954  9.846 -33.609 1.00 . A A .  1 SER HB2  1 1 
        4  3750 1 1  1 SER HB3  H   8.460  9.502 -34.485 1.00 . A A .  1 SER HB3  1 1 
        4  3751 1 1  1 SER HG   H   8.259  8.226 -32.589 1.00 . A A .  1 SER HG   1 1 
        4  3752 1 1  1 SER N    N   8.018 11.923 -32.106 1.00 . A A .  1 SER N    1 1 
        4  3753 1 1  1 SER O    O   6.945 12.890 -34.462 1.00 . A A .  1 SER O    1 1 
        4  3754 1 1  1 SER OG   O   8.517  9.161 -32.457 1.00 . A A .  1 SER OG   1 1 
        4  3755 1 1  2 MET C    C   8.480 11.879 -38.196 1.00 . A A .  2 MET C    1 1 
        4  3756 1 1  2 MET CA   C   8.271 12.815 -36.989 1.00 . A A .  2 MET CA   1 1 
        4  3757 1 1  2 MET CB   C   9.087 14.107 -37.191 1.00 . A A .  2 MET CB   1 1 
        4  3758 1 1  2 MET CE   C   9.151 17.688 -35.003 1.00 . A A .  2 MET CE   1 1 
        4  3759 1 1  2 MET CG   C   8.825 15.184 -36.133 1.00 . A A .  2 MET CG   1 1 
        4  3760 1 1  2 MET H    H   9.471 11.554 -35.768 1.00 . A A .  2 MET H    1 1 
        4  3761 1 1  2 MET HA   H   7.213 13.080 -36.957 1.00 . A A .  2 MET HA   1 1 
        4  3762 1 1  2 MET HB2  H  10.149 13.867 -37.187 1.00 . A A .  2 MET HB2  1 1 
        4  3763 1 1  2 MET HB3  H   8.838 14.530 -38.166 1.00 . A A .  2 MET HB3  1 1 
        4  3764 1 1  2 MET HE1  H   8.069 17.803 -35.076 1.00 . A A .  2 MET HE1  1 1 
        4  3765 1 1  2 MET HE2  H   9.398 17.185 -34.068 1.00 . A A .  2 MET HE2  1 1 
        4  3766 1 1  2 MET HE3  H   9.615 18.675 -35.011 1.00 . A A .  2 MET HE3  1 1 
        4  3767 1 1  2 MET HG2  H   7.760 15.421 -36.131 1.00 . A A .  2 MET HG2  1 1 
        4  3768 1 1  2 MET HG3  H   9.092 14.792 -35.151 1.00 . A A .  2 MET HG3  1 1 
        4  3769 1 1  2 MET N    N   8.652 12.149 -35.728 1.00 . A A .  2 MET N    1 1 
        4  3770 1 1  2 MET O    O   9.396 11.052 -38.192 1.00 . A A .  2 MET O    1 1 
        4  3771 1 1  2 MET SD   S   9.763 16.715 -36.405 1.00 . A A .  2 MET SD   1 1 
        4  3772 1 1  3 ALA C    C   8.871 12.057 -41.423 1.00 . A A .  3 ALA C    1 1 
        4  3773 1 1  3 ALA CA   C   7.834 11.340 -40.525 1.00 . A A .  3 ALA CA   1 1 
        4  3774 1 1  3 ALA CB   C   6.466 11.231 -41.211 1.00 . A A .  3 ALA CB   1 1 
        4  3775 1 1  3 ALA H    H   6.884 12.675 -39.153 1.00 . A A .  3 ALA H    1 1 
        4  3776 1 1  3 ALA HA   H   8.200 10.327 -40.346 1.00 . A A .  3 ALA HA   1 1 
        4  3777 1 1  3 ALA HB1  H   6.571 10.689 -42.152 1.00 . A A .  3 ALA HB1  1 1 
        4  3778 1 1  3 ALA HB2  H   5.772 10.687 -40.568 1.00 . A A .  3 ALA HB2  1 1 
        4  3779 1 1  3 ALA HB3  H   6.065 12.224 -41.417 1.00 . A A .  3 ALA HB3  1 1 
        4  3780 1 1  3 ALA N    N   7.651 12.022 -39.236 1.00 . A A .  3 ALA N    1 1 
        4  3781 1 1  3 ALA O    O   9.637 11.414 -42.143 1.00 . A A .  3 ALA O    1 1 
        4  3782 1 1  4 ASP C    C  11.184 14.298 -40.849 1.00 . A A .  4 ASP C    1 1 
        4  3783 1 1  4 ASP CA   C  10.001 14.242 -41.854 1.00 . A A .  4 ASP CA   1 1 
        4  3784 1 1  4 ASP CB   C   9.384 15.622 -42.171 1.00 . A A .  4 ASP CB   1 1 
        4  3785 1 1  4 ASP CG   C  10.358 16.640 -42.776 1.00 . A A .  4 ASP CG   1 1 
        4  3786 1 1  4 ASP H    H   8.239 13.833 -40.744 1.00 . A A .  4 ASP H    1 1 
        4  3787 1 1  4 ASP HA   H  10.380 13.822 -42.787 1.00 . A A .  4 ASP HA   1 1 
        4  3788 1 1  4 ASP HB2  H   8.560 15.484 -42.873 1.00 . A A .  4 ASP HB2  1 1 
        4  3789 1 1  4 ASP HB3  H   8.969 16.037 -41.249 1.00 . A A .  4 ASP HB3  1 1 
        4  3790 1 1  4 ASP N    N   8.918 13.390 -41.343 1.00 . A A .  4 ASP N    1 1 
        4  3791 1 1  4 ASP O    O  11.111 13.729 -39.757 1.00 . A A .  4 ASP O    1 1 
        4  3792 1 1  4 ASP OD1  O  11.279 16.261 -43.533 1.00 . A A .  4 ASP OD1  1 1 
        4  3793 1 1  4 ASP OD2  O  10.279 17.833 -42.409 1.00 . A A .  4 ASP OD2  1 1 
        4  3794 1 1  5 ARG C    C  13.241 15.407 -38.929 1.00 . A A .  5 ARG C    1 1 
        4  3795 1 1  5 ARG CA   C  13.504 15.245 -40.436 1.00 . A A .  5 ARG CA   1 1 
        4  3796 1 1  5 ARG CB   C  14.162 16.525 -40.988 1.00 . A A .  5 ARG CB   1 1 
        4  3797 1 1  5 ARG CD   C  14.749 17.701 -43.178 1.00 . A A .  5 ARG CD   1 1 
        4  3798 1 1  5 ARG CG   C  14.697 16.364 -42.427 1.00 . A A .  5 ARG CG   1 1 
        4  3799 1 1  5 ARG CZ   C  13.032 19.433 -43.783 1.00 . A A .  5 ARG CZ   1 1 
        4  3800 1 1  5 ARG H    H  12.240 15.381 -42.156 1.00 . A A .  5 ARG H    1 1 
        4  3801 1 1  5 ARG HA   H  14.195 14.411 -40.568 1.00 . A A .  5 ARG HA   1 1 
        4  3802 1 1  5 ARG HB2  H  13.426 17.329 -40.950 1.00 . A A .  5 ARG HB2  1 1 
        4  3803 1 1  5 ARG HB3  H  14.995 16.813 -40.345 1.00 . A A .  5 ARG HB3  1 1 
        4  3804 1 1  5 ARG HD2  H  15.321 18.418 -42.586 1.00 . A A .  5 ARG HD2  1 1 
        4  3805 1 1  5 ARG HD3  H  15.260 17.547 -44.131 1.00 . A A .  5 ARG HD3  1 1 
        4  3806 1 1  5 ARG HE   H  12.623 17.544 -43.371 1.00 . A A .  5 ARG HE   1 1 
        4  3807 1 1  5 ARG HG2  H  15.700 15.938 -42.382 1.00 . A A .  5 ARG HG2  1 1 
        4  3808 1 1  5 ARG HG3  H  14.071 15.678 -43.000 1.00 . A A .  5 ARG HG3  1 1 
        4  3809 1 1  5 ARG HH11 H  14.875 20.123 -44.106 1.00 . A A .  5 ARG HH11 1 1 
        4  3810 1 1  5 ARG HH12 H  13.591 21.270 -44.378 1.00 . A A .  5 ARG HH12 1 1 
        4  3811 1 1  5 ARG HH21 H  11.104 19.036 -43.486 1.00 . A A .  5 ARG HH21 1 1 
        4  3812 1 1  5 ARG HH22 H  11.459 20.647 -44.098 1.00 . A A .  5 ARG HH22 1 1 
        4  3813 1 1  5 ARG N    N  12.276 14.983 -41.220 1.00 . A A .  5 ARG N    1 1 
        4  3814 1 1  5 ARG NE   N  13.388 18.213 -43.436 1.00 . A A .  5 ARG NE   1 1 
        4  3815 1 1  5 ARG NH1  N  13.898 20.360 -44.082 1.00 . A A .  5 ARG NH1  1 1 
        4  3816 1 1  5 ARG NH2  N  11.769 19.732 -43.824 1.00 . A A .  5 ARG NH2  1 1 
        4  3817 1 1  5 ARG O    O  12.559 16.345 -38.503 1.00 . A A .  5 ARG O    1 1 
        4  3818 1 1  6 VAL C    C  14.470 15.441 -35.926 1.00 . A A .  6 VAL C    1 1 
        4  3819 1 1  6 VAL CA   C  13.607 14.424 -36.674 1.00 . A A .  6 VAL CA   1 1 
        4  3820 1 1  6 VAL CB   C  13.850 12.994 -36.138 1.00 . A A .  6 VAL CB   1 1 
        4  3821 1 1  6 VAL CG1  C  12.815 12.010 -36.696 1.00 . A A .  6 VAL CG1  1 1 
        4  3822 1 1  6 VAL CG2  C  15.256 12.457 -36.437 1.00 . A A .  6 VAL CG2  1 1 
        4  3823 1 1  6 VAL H    H  14.381 13.794 -38.535 1.00 . A A .  6 VAL H    1 1 
        4  3824 1 1  6 VAL HA   H  12.566 14.672 -36.464 1.00 . A A .  6 VAL HA   1 1 
        4  3825 1 1  6 VAL HB   H  13.724 13.012 -35.054 1.00 . A A .  6 VAL HB   1 1 
        4  3826 1 1  6 VAL HG11 H  12.972 11.024 -36.259 1.00 . A A .  6 VAL HG11 1 1 
        4  3827 1 1  6 VAL HG12 H  11.812 12.347 -36.440 1.00 . A A .  6 VAL HG12 1 1 
        4  3828 1 1  6 VAL HG13 H  12.901 11.935 -37.781 1.00 . A A .  6 VAL HG13 1 1 
        4  3829 1 1  6 VAL HG21 H  15.378 11.479 -35.972 1.00 . A A .  6 VAL HG21 1 1 
        4  3830 1 1  6 VAL HG22 H  15.411 12.354 -37.511 1.00 . A A .  6 VAL HG22 1 1 
        4  3831 1 1  6 VAL HG23 H  16.011 13.127 -36.027 1.00 . A A .  6 VAL HG23 1 1 
        4  3832 1 1  6 VAL N    N  13.804 14.504 -38.126 1.00 . A A .  6 VAL N    1 1 
        4  3833 1 1  6 VAL O    O  15.496 15.912 -36.419 1.00 . A A .  6 VAL O    1 1 
        4  3834 1 1  7 LEU C    C  14.737 18.197 -34.374 1.00 . A A .  7 LEU C    1 1 
        4  3835 1 1  7 LEU CA   C  14.610 16.765 -33.794 1.00 . A A .  7 LEU CA   1 1 
        4  3836 1 1  7 LEU CB   C  15.932 16.227 -33.193 1.00 . A A .  7 LEU CB   1 1 
        4  3837 1 1  7 LEU CD1  C  17.245 14.432 -32.029 1.00 . A A .  7 LEU CD1  1 1 
        4  3838 1 1  7 LEU CD2  C  14.871 14.752 -31.396 1.00 . A A .  7 LEU CD2  1 1 
        4  3839 1 1  7 LEU CG   C  15.865 14.824 -32.558 1.00 . A A .  7 LEU CG   1 1 
        4  3840 1 1  7 LEU H    H  13.174 15.306 -34.429 1.00 . A A .  7 LEU H    1 1 
        4  3841 1 1  7 LEU HA   H  13.907 16.872 -32.968 1.00 . A A .  7 LEU HA   1 1 
        4  3842 1 1  7 LEU HB2  H  16.686 16.212 -33.980 1.00 . A A .  7 LEU HB2  1 1 
        4  3843 1 1  7 LEU HB3  H  16.273 16.929 -32.429 1.00 . A A .  7 LEU HB3  1 1 
        4  3844 1 1  7 LEU HD11 H  17.208 13.423 -31.615 1.00 . A A .  7 LEU HD11 1 1 
        4  3845 1 1  7 LEU HD12 H  17.968 14.446 -32.845 1.00 . A A .  7 LEU HD12 1 1 
        4  3846 1 1  7 LEU HD13 H  17.563 15.129 -31.254 1.00 . A A .  7 LEU HD13 1 1 
        4  3847 1 1  7 LEU HD21 H  14.905 13.760 -30.944 1.00 . A A .  7 LEU HD21 1 1 
        4  3848 1 1  7 LEU HD22 H  15.120 15.498 -30.641 1.00 . A A .  7 LEU HD22 1 1 
        4  3849 1 1  7 LEU HD23 H  13.858 14.925 -31.756 1.00 . A A .  7 LEU HD23 1 1 
        4  3850 1 1  7 LEU HG   H  15.574 14.094 -33.313 1.00 . A A .  7 LEU HG   1 1 
        4  3851 1 1  7 LEU N    N  14.021 15.773 -34.716 1.00 . A A .  7 LEU N    1 1 
        4  3852 1 1  7 LEU O    O  15.437 19.042 -33.809 1.00 . A A .  7 LEU O    1 1 
        4  3853 1 1  8 ARG C    C  12.755 20.564 -35.747 1.00 . A A .  8 ARG C    1 1 
        4  3854 1 1  8 ARG CA   C  14.008 19.787 -36.172 1.00 . A A .  8 ARG CA   1 1 
        4  3855 1 1  8 ARG CB   C  14.057 19.533 -37.692 1.00 . A A .  8 ARG CB   1 1 
        4  3856 1 1  8 ARG CD   C  14.051 20.582 -39.994 1.00 . A A .  8 ARG CD   1 1 
        4  3857 1 1  8 ARG CG   C  14.290 20.818 -38.498 1.00 . A A .  8 ARG CG   1 1 
        4  3858 1 1  8 ARG CZ   C  15.070 22.423 -41.376 1.00 . A A .  8 ARG CZ   1 1 
        4  3859 1 1  8 ARG H    H  13.483 17.741 -35.875 1.00 . A A .  8 ARG H    1 1 
        4  3860 1 1  8 ARG HA   H  14.889 20.367 -35.891 1.00 . A A .  8 ARG HA   1 1 
        4  3861 1 1  8 ARG HB2  H  14.868 18.837 -37.916 1.00 . A A .  8 ARG HB2  1 1 
        4  3862 1 1  8 ARG HB3  H  13.120 19.071 -38.005 1.00 . A A .  8 ARG HB3  1 1 
        4  3863 1 1  8 ARG HD2  H  14.802 19.891 -40.382 1.00 . A A .  8 ARG HD2  1 1 
        4  3864 1 1  8 ARG HD3  H  13.071 20.119 -40.130 1.00 . A A .  8 ARG HD3  1 1 
        4  3865 1 1  8 ARG HE   H  13.221 22.415 -40.704 1.00 . A A .  8 ARG HE   1 1 
        4  3866 1 1  8 ARG HG2  H  13.611 21.597 -38.157 1.00 . A A .  8 ARG HG2  1 1 
        4  3867 1 1  8 ARG HG3  H  15.312 21.166 -38.342 1.00 . A A .  8 ARG HG3  1 1 
        4  3868 1 1  8 ARG HH11 H  16.415 20.982 -41.051 1.00 . A A .  8 ARG HH11 1 1 
        4  3869 1 1  8 ARG HH12 H  16.984 22.337 -41.984 1.00 . A A .  8 ARG HH12 1 1 
        4  3870 1 1  8 ARG HH21 H  13.998 24.053 -41.764 1.00 . A A .  8 ARG HH21 1 1 
        4  3871 1 1  8 ARG HH22 H  15.631 24.057 -42.405 1.00 . A A .  8 ARG HH22 1 1 
        4  3872 1 1  8 ARG N    N  14.046 18.484 -35.486 1.00 . A A .  8 ARG N    1 1 
        4  3873 1 1  8 ARG NE   N  14.068 21.860 -40.730 1.00 . A A .  8 ARG NE   1 1 
        4  3874 1 1  8 ARG NH1  N  16.241 21.864 -41.497 1.00 . A A .  8 ARG NH1  1 1 
        4  3875 1 1  8 ARG NH2  N  14.886 23.591 -41.915 1.00 . A A .  8 ARG NH2  1 1 
        4  3876 1 1  8 ARG O    O  11.646 20.059 -35.917 1.00 . A A .  8 ARG O    1 1 
        4  3877 1 1  9 GLY C    C  11.828 24.086 -35.037 1.00 . A A .  9 GLY C    1 1 
        4  3878 1 1  9 GLY CA   C  11.837 22.598 -34.652 1.00 . A A .  9 GLY CA   1 1 
        4  3879 1 1  9 GLY H    H  13.875 22.092 -35.075 1.00 . A A .  9 GLY H    1 1 
        4  3880 1 1  9 GLY HA2  H  10.871 22.186 -34.947 1.00 . A A .  9 GLY HA2  1 1 
        4  3881 1 1  9 GLY HA3  H  11.902 22.539 -33.565 1.00 . A A .  9 GLY HA3  1 1 
        4  3882 1 1  9 GLY N    N  12.926 21.782 -35.224 1.00 . A A .  9 GLY N    1 1 
        4  3883 1 1  9 GLY O    O  10.985 24.835 -34.540 1.00 . A A .  9 GLY O    1 1 
        4  3884 1 1 10 SER C    C  11.690 26.599 -36.996 1.00 . A A . 10 SER C    1 1 
        4  3885 1 1 10 SER CA   C  12.909 25.942 -36.308 1.00 . A A . 10 SER CA   1 1 
        4  3886 1 1 10 SER CB   C  14.149 26.099 -37.203 1.00 . A A . 10 SER CB   1 1 
        4  3887 1 1 10 SER H    H  13.435 23.880 -36.244 1.00 . A A . 10 SER H    1 1 
        4  3888 1 1 10 SER HA   H  13.103 26.513 -35.400 1.00 . A A . 10 SER HA   1 1 
        4  3889 1 1 10 SER HB2  H  13.951 25.677 -38.189 1.00 . A A . 10 SER HB2  1 1 
        4  3890 1 1 10 SER HB3  H  14.373 27.161 -37.320 1.00 . A A . 10 SER HB3  1 1 
        4  3891 1 1 10 SER HG   H  16.053 25.620 -37.187 1.00 . A A . 10 SER HG   1 1 
        4  3892 1 1 10 SER N    N  12.739 24.530 -35.911 1.00 . A A . 10 SER N    1 1 
        4  3893 1 1 10 SER O    O  11.343 27.724 -36.639 1.00 . A A . 10 SER O    1 1 
        4  3894 1 1 10 SER OG   O  15.270 25.436 -36.632 1.00 . A A . 10 SER OG   1 1 
        4  3895 1 1 11 ARG C    C  11.427 24.806 -40.160 1.00 . A A . 11 ARG C    1 1 
        4  3896 1 1 11 ARG CA   C  11.239 24.695 -38.641 1.00 . A A . 11 ARG CA   1 1 
        4  3897 1 1 11 ARG CB   C  10.106 23.718 -38.261 1.00 . A A . 11 ARG CB   1 1 
        4  3898 1 1 11 ARG CD   C   9.471 21.245 -38.080 1.00 . A A . 11 ARG CD   1 1 
        4  3899 1 1 11 ARG CG   C  10.504 22.269 -38.562 1.00 . A A . 11 ARG CG   1 1 
        4  3900 1 1 11 ARG CZ   C  10.008 19.245 -39.469 1.00 . A A . 11 ARG CZ   1 1 
        4  3901 1 1 11 ARG H    H  10.155 26.499 -38.237 1.00 . A A . 11 ARG H    1 1 
        4  3902 1 1 11 ARG HA   H  12.177 24.272 -38.290 1.00 . A A . 11 ARG HA   1 1 
        4  3903 1 1 11 ARG HB2  H   9.902 23.802 -37.193 1.00 . A A . 11 ARG HB2  1 1 
        4  3904 1 1 11 ARG HB3  H   9.192 23.971 -38.804 1.00 . A A . 11 ARG HB3  1 1 
        4  3905 1 1 11 ARG HD2  H   9.305 21.384 -37.009 1.00 . A A . 11 ARG HD2  1 1 
        4  3906 1 1 11 ARG HD3  H   8.521 21.403 -38.594 1.00 . A A . 11 ARG HD3  1 1 
        4  3907 1 1 11 ARG HE   H  10.445 19.436 -37.532 1.00 . A A . 11 ARG HE   1 1 
        4  3908 1 1 11 ARG HG2  H  10.654 22.148 -39.636 1.00 . A A . 11 ARG HG2  1 1 
        4  3909 1 1 11 ARG HG3  H  11.443 22.061 -38.054 1.00 . A A . 11 ARG HG3  1 1 
        4  3910 1 1 11 ARG HH11 H   8.860 20.525 -40.501 1.00 . A A . 11 ARG HH11 1 1 
        4  3911 1 1 11 ARG HH12 H   9.521 19.156 -41.397 1.00 . A A . 11 ARG HH12 1 1 
        4  3912 1 1 11 ARG HH21 H  11.162 17.677 -38.880 1.00 . A A . 11 ARG HH21 1 1 
        4  3913 1 1 11 ARG HH22 H  10.690 17.768 -40.573 1.00 . A A . 11 ARG HH22 1 1 
        4  3914 1 1 11 ARG N    N  10.986 25.989 -37.967 1.00 . A A . 11 ARG N    1 1 
        4  3915 1 1 11 ARG NE   N   9.972 19.877 -38.312 1.00 . A A . 11 ARG NE   1 1 
        4  3916 1 1 11 ARG NH1  N   9.425 19.697 -40.540 1.00 . A A . 11 ARG NH1  1 1 
        4  3917 1 1 11 ARG NH2  N  10.660 18.137 -39.633 1.00 . A A . 11 ARG NH2  1 1 
        4  3918 1 1 11 ARG O    O  12.282 24.111 -40.708 1.00 . A A . 11 ARG O    1 1 
        4  3919 1 1 12 LEU C    C  11.231 27.249 -42.741 1.00 . A A . 12 LEU C    1 1 
        4  3920 1 1 12 LEU CA   C  10.706 25.864 -42.297 1.00 . A A . 12 LEU CA   1 1 
        4  3921 1 1 12 LEU CB   C   9.306 25.560 -42.875 1.00 . A A . 12 LEU CB   1 1 
        4  3922 1 1 12 LEU CD1  C   7.362 24.005 -43.195 1.00 . A A . 12 LEU CD1  1 1 
        4  3923 1 1 12 LEU CD2  C   9.638 23.033 -43.130 1.00 . A A . 12 LEU CD2  1 1 
        4  3924 1 1 12 LEU CG   C   8.752 24.151 -42.575 1.00 . A A . 12 LEU CG   1 1 
        4  3925 1 1 12 LEU H    H   9.970 26.180 -40.313 1.00 . A A . 12 LEU H    1 1 
        4  3926 1 1 12 LEU HA   H  11.403 25.149 -42.733 1.00 . A A . 12 LEU HA   1 1 
        4  3927 1 1 12 LEU HB2  H   8.604 26.299 -42.487 1.00 . A A . 12 LEU HB2  1 1 
        4  3928 1 1 12 LEU HB3  H   9.345 25.683 -43.959 1.00 . A A . 12 LEU HB3  1 1 
        4  3929 1 1 12 LEU HD11 H   7.420 24.111 -44.278 1.00 . A A . 12 LEU HD11 1 1 
        4  3930 1 1 12 LEU HD12 H   6.948 23.027 -42.949 1.00 . A A . 12 LEU HD12 1 1 
        4  3931 1 1 12 LEU HD13 H   6.700 24.773 -42.794 1.00 . A A . 12 LEU HD13 1 1 
        4  3932 1 1 12 LEU HD21 H  10.602 23.032 -42.624 1.00 . A A . 12 LEU HD21 1 1 
        4  3933 1 1 12 LEU HD22 H   9.162 22.067 -42.959 1.00 . A A . 12 LEU HD22 1 1 
        4  3934 1 1 12 LEU HD23 H   9.789 23.174 -44.201 1.00 . A A . 12 LEU HD23 1 1 
        4  3935 1 1 12 LEU HG   H   8.657 24.018 -41.498 1.00 . A A . 12 LEU HG   1 1 
        4  3936 1 1 12 LEU N    N  10.675 25.681 -40.832 1.00 . A A . 12 LEU N    1 1 
        4  3937 1 1 12 LEU O    O  11.245 27.551 -43.935 1.00 . A A . 12 LEU O    1 1 
        4  3938 1 1 13 GLY C    C  11.110 30.493 -42.379 1.00 . A A . 13 GLY C    1 1 
        4  3939 1 1 13 GLY CA   C  12.186 29.454 -42.036 1.00 . A A . 13 GLY CA   1 1 
        4  3940 1 1 13 GLY H    H  11.638 27.777 -40.842 1.00 . A A . 13 GLY H    1 1 
        4  3941 1 1 13 GLY HA2  H  12.720 29.790 -41.147 1.00 . A A . 13 GLY HA2  1 1 
        4  3942 1 1 13 GLY HA3  H  12.899 29.419 -42.861 1.00 . A A . 13 GLY HA3  1 1 
        4  3943 1 1 13 GLY N    N  11.657 28.100 -41.799 1.00 . A A . 13 GLY N    1 1 
        4  3944 1 1 13 GLY O    O  10.941 31.477 -41.657 1.00 . A A . 13 GLY O    1 1 
        4  3945 1 1 14 ALA C    C   7.924 30.939 -43.158 1.00 . A A . 14 ALA C    1 1 
        4  3946 1 1 14 ALA CA   C   9.254 31.114 -43.936 1.00 . A A . 14 ALA CA   1 1 
        4  3947 1 1 14 ALA CB   C   9.128 30.888 -45.450 1.00 . A A . 14 ALA CB   1 1 
        4  3948 1 1 14 ALA H    H  10.526 29.402 -43.957 1.00 . A A . 14 ALA H    1 1 
        4  3949 1 1 14 ALA HA   H   9.560 32.152 -43.789 1.00 . A A . 14 ALA HA   1 1 
        4  3950 1 1 14 ALA HB1  H  10.091 31.063 -45.933 1.00 . A A . 14 ALA HB1  1 1 
        4  3951 1 1 14 ALA HB2  H   8.807 29.864 -45.650 1.00 . A A . 14 ALA HB2  1 1 
        4  3952 1 1 14 ALA HB3  H   8.397 31.581 -45.868 1.00 . A A . 14 ALA HB3  1 1 
        4  3953 1 1 14 ALA N    N  10.335 30.252 -43.438 1.00 . A A . 14 ALA N    1 1 
        4  3954 1 1 14 ALA O    O   6.843 30.864 -43.748 1.00 . A A . 14 ALA O    1 1 
        4  3955 1 1 15 VAL C    C   6.310 31.902 -40.378 1.00 . A A . 15 VAL C    1 1 
        4  3956 1 1 15 VAL CA   C   6.871 30.582 -40.916 1.00 . A A . 15 VAL CA   1 1 
        4  3957 1 1 15 VAL CB   C   7.275 29.626 -39.771 1.00 . A A . 15 VAL CB   1 1 
        4  3958 1 1 15 VAL CG1  C   6.071 29.227 -38.907 1.00 . A A . 15 VAL CG1  1 1 
        4  3959 1 1 15 VAL CG2  C   7.895 28.325 -40.303 1.00 . A A . 15 VAL CG2  1 1 
        4  3960 1 1 15 VAL H    H   8.919 30.967 -41.413 1.00 . A A . 15 VAL H    1 1 
        4  3961 1 1 15 VAL HA   H   6.068 30.105 -41.478 1.00 . A A . 15 VAL HA   1 1 
        4  3962 1 1 15 VAL HB   H   8.010 30.120 -39.135 1.00 . A A . 15 VAL HB   1 1 
        4  3963 1 1 15 VAL HG11 H   5.630 30.104 -38.438 1.00 . A A . 15 VAL HG11 1 1 
        4  3964 1 1 15 VAL HG12 H   5.316 28.729 -39.518 1.00 . A A . 15 VAL HG12 1 1 
        4  3965 1 1 15 VAL HG13 H   6.391 28.550 -38.115 1.00 . A A . 15 VAL HG13 1 1 
        4  3966 1 1 15 VAL HG21 H   7.198 27.832 -40.984 1.00 . A A . 15 VAL HG21 1 1 
        4  3967 1 1 15 VAL HG22 H   8.824 28.537 -40.830 1.00 . A A . 15 VAL HG22 1 1 
        4  3968 1 1 15 VAL HG23 H   8.117 27.656 -39.472 1.00 . A A . 15 VAL HG23 1 1 
        4  3969 1 1 15 VAL N    N   8.006 30.830 -41.827 1.00 . A A . 15 VAL N    1 1 
        4  3970 1 1 15 VAL O    O   7.060 32.792 -39.970 1.00 . A A . 15 VAL O    1 1 
        4  3971 1 1 16 SER C    C   3.660 33.216 -38.593 1.00 . A A . 16 SER C    1 1 
        4  3972 1 1 16 SER CA   C   4.249 33.250 -40.014 1.00 . A A . 16 SER CA   1 1 
        4  3973 1 1 16 SER CB   C   3.185 33.524 -41.087 1.00 . A A . 16 SER CB   1 1 
        4  3974 1 1 16 SER H    H   4.436 31.242 -40.697 1.00 . A A . 16 SER H    1 1 
        4  3975 1 1 16 SER HA   H   4.951 34.084 -40.032 1.00 . A A . 16 SER HA   1 1 
        4  3976 1 1 16 SER HB2  H   2.456 32.712 -41.096 1.00 . A A . 16 SER HB2  1 1 
        4  3977 1 1 16 SER HB3  H   2.674 34.453 -40.846 1.00 . A A . 16 SER HB3  1 1 
        4  3978 1 1 16 SER HG   H   3.076 33.823 -43.023 1.00 . A A . 16 SER HG   1 1 
        4  3979 1 1 16 SER N    N   4.981 32.016 -40.344 1.00 . A A . 16 SER N    1 1 
        4  3980 1 1 16 SER O    O   2.446 33.288 -38.393 1.00 . A A . 16 SER O    1 1 
        4  3981 1 1 16 SER OG   O   3.783 33.643 -42.371 1.00 . A A . 16 SER OG   1 1 
        4  3982 1 1 17 TYR C    C   4.540 34.093 -35.278 1.00 . A A . 17 TYR C    1 1 
        4  3983 1 1 17 TYR CA   C   4.220 32.882 -36.175 1.00 . A A . 17 TYR CA   1 1 
        4  3984 1 1 17 TYR CB   C   4.918 31.606 -35.664 1.00 . A A . 17 TYR CB   1 1 
        4  3985 1 1 17 TYR CD1  C   7.309 31.957 -36.489 1.00 . A A . 17 TYR CD1  1 1 
        4  3986 1 1 17 TYR CD2  C   6.946 31.468 -34.136 1.00 . A A . 17 TYR CD2  1 1 
        4  3987 1 1 17 TYR CE1  C   8.694 32.031 -36.268 1.00 . A A . 17 TYR CE1  1 1 
        4  3988 1 1 17 TYR CE2  C   8.337 31.507 -33.913 1.00 . A A . 17 TYR CE2  1 1 
        4  3989 1 1 17 TYR CG   C   6.422 31.693 -35.426 1.00 . A A . 17 TYR CG   1 1 
        4  3990 1 1 17 TYR CZ   C   9.218 31.800 -34.978 1.00 . A A . 17 TYR CZ   1 1 
        4  3991 1 1 17 TYR H    H   5.517 33.038 -37.865 1.00 . A A . 17 TYR H    1 1 
        4  3992 1 1 17 TYR HA   H   3.145 32.718 -36.086 1.00 . A A . 17 TYR HA   1 1 
        4  3993 1 1 17 TYR HB2  H   4.436 31.327 -34.728 1.00 . A A . 17 TYR HB2  1 1 
        4  3994 1 1 17 TYR HB3  H   4.721 30.797 -36.367 1.00 . A A . 17 TYR HB3  1 1 
        4  3995 1 1 17 TYR HD1  H   6.942 32.094 -37.491 1.00 . A A . 17 TYR HD1  1 1 
        4  3996 1 1 17 TYR HD2  H   6.278 31.248 -33.313 1.00 . A A . 17 TYR HD2  1 1 
        4  3997 1 1 17 TYR HE1  H   9.358 32.252 -37.092 1.00 . A A . 17 TYR HE1  1 1 
        4  3998 1 1 17 TYR HE2  H   8.731 31.318 -32.924 1.00 . A A . 17 TYR HE2  1 1 
        4  3999 1 1 17 TYR HH   H  10.805 31.668 -33.849 1.00 . A A . 17 TYR HH   1 1 
        4  4000 1 1 17 TYR N    N   4.545 33.084 -37.600 1.00 . A A . 17 TYR N    1 1 
        4  4001 1 1 17 TYR O    O   4.207 34.099 -34.095 1.00 . A A . 17 TYR O    1 1 
        4  4002 1 1 17 TYR OH   O  10.563 31.859 -34.771 1.00 . A A . 17 TYR OH   1 1 
        4  4003 1 1 18 GLU C    C   6.305 36.223 -33.853 1.00 . A A . 18 GLU C    1 1 
        4  4004 1 1 18 GLU CA   C   5.518 36.400 -35.177 1.00 . A A . 18 GLU CA   1 1 
        4  4005 1 1 18 GLU CB   C   4.262 37.290 -35.062 1.00 . A A . 18 GLU CB   1 1 
        4  4006 1 1 18 GLU CD   C   3.321 39.641 -34.834 1.00 . A A . 18 GLU CD   1 1 
        4  4007 1 1 18 GLU CG   C   4.584 38.792 -35.072 1.00 . A A . 18 GLU CG   1 1 
        4  4008 1 1 18 GLU H    H   5.378 35.044 -36.825 1.00 . A A . 18 GLU H    1 1 
        4  4009 1 1 18 GLU HA   H   6.208 36.908 -35.852 1.00 . A A . 18 GLU HA   1 1 
        4  4010 1 1 18 GLU HB2  H   3.609 37.088 -35.913 1.00 . A A . 18 GLU HB2  1 1 
        4  4011 1 1 18 GLU HB3  H   3.714 37.034 -34.153 1.00 . A A . 18 GLU HB3  1 1 
        4  4012 1 1 18 GLU HG2  H   5.330 39.016 -34.307 1.00 . A A . 18 GLU HG2  1 1 
        4  4013 1 1 18 GLU HG3  H   5.020 39.052 -36.039 1.00 . A A . 18 GLU HG3  1 1 
        4  4014 1 1 18 GLU N    N   5.168 35.131 -35.842 1.00 . A A . 18 GLU N    1 1 
        4  4015 1 1 18 GLU O    O   6.150 36.993 -32.900 1.00 . A A . 18 GLU O    1 1 
        4  4016 1 1 18 GLU OE1  O   2.375 39.574 -35.657 1.00 . A A . 18 GLU OE1  1 1 
        4  4017 1 1 18 GLU OE2  O   3.264 40.392 -33.829 1.00 . A A . 18 GLU OE2  1 1 
        4  4018 1 1 19 THR C    C   7.089 34.534 -31.341 1.00 . A A . 19 THR C    1 1 
        4  4019 1 1 19 THR CA   C   7.947 34.810 -32.597 1.00 . A A . 19 THR CA   1 1 
        4  4020 1 1 19 THR CB   C   9.118 35.793 -32.347 1.00 . A A . 19 THR CB   1 1 
        4  4021 1 1 19 THR CG2  C  10.302 35.136 -31.626 1.00 . A A . 19 THR CG2  1 1 
        4  4022 1 1 19 THR H    H   7.240 34.605 -34.605 1.00 . A A . 19 THR H    1 1 
        4  4023 1 1 19 THR HA   H   8.410 33.858 -32.839 1.00 . A A . 19 THR HA   1 1 
        4  4024 1 1 19 THR HB   H   8.759 36.642 -31.762 1.00 . A A . 19 THR HB   1 1 
        4  4025 1 1 19 THR HG1  H  10.293 36.981 -33.347 1.00 . A A . 19 THR HG1  1 1 
        4  4026 1 1 19 THR HG21 H  10.683 34.303 -32.218 1.00 . A A . 19 THR HG21 1 1 
        4  4027 1 1 19 THR HG22 H  11.096 35.868 -31.480 1.00 . A A . 19 THR HG22 1 1 
        4  4028 1 1 19 THR HG23 H   9.997 34.766 -30.649 1.00 . A A . 19 THR HG23 1 1 
        4  4029 1 1 19 THR N    N   7.147 35.184 -33.783 1.00 . A A . 19 THR N    1 1 
        4  4030 1 1 19 THR O    O   7.504 34.792 -30.209 1.00 . A A . 19 THR O    1 1 
        4  4031 1 1 19 THR OG1  O   9.655 36.280 -33.568 1.00 . A A . 19 THR OG1  1 1 
        4  4032 1 1 20 ASP C    C   4.109 32.411 -30.749 1.00 . A A . 20 ASP C    1 1 
        4  4033 1 1 20 ASP CA   C   4.892 33.717 -30.469 1.00 . A A . 20 ASP CA   1 1 
        4  4034 1 1 20 ASP CB   C   3.959 34.937 -30.317 1.00 . A A . 20 ASP CB   1 1 
        4  4035 1 1 20 ASP CG   C   3.075 34.906 -29.056 1.00 . A A . 20 ASP CG   1 1 
        4  4036 1 1 20 ASP H    H   5.562 33.856 -32.480 1.00 . A A . 20 ASP H    1 1 
        4  4037 1 1 20 ASP HA   H   5.425 33.575 -29.527 1.00 . A A . 20 ASP HA   1 1 
        4  4038 1 1 20 ASP HB2  H   4.568 35.842 -30.272 1.00 . A A . 20 ASP HB2  1 1 
        4  4039 1 1 20 ASP HB3  H   3.327 35.006 -31.205 1.00 . A A . 20 ASP HB3  1 1 
        4  4040 1 1 20 ASP N    N   5.870 34.015 -31.527 1.00 . A A . 20 ASP N    1 1 
        4  4041 1 1 20 ASP O    O   4.186 31.849 -31.847 1.00 . A A . 20 ASP O    1 1 
        4  4042 1 1 20 ASP OD1  O   3.437 34.228 -28.065 1.00 . A A . 20 ASP OD1  1 1 
        4  4043 1 1 20 ASP OD2  O   2.016 35.576 -29.050 1.00 . A A . 20 ASP OD2  1 1 
        4  4044 1 1 21 ARG C    C   1.096 30.867 -29.517 1.00 . A A . 21 ARG C    1 1 
        4  4045 1 1 21 ARG CA   C   2.583 30.652 -29.827 1.00 . A A . 21 ARG CA   1 1 
        4  4046 1 1 21 ARG CB   C   3.225 29.610 -28.886 1.00 . A A . 21 ARG CB   1 1 
        4  4047 1 1 21 ARG CD   C   3.238 27.238 -28.005 1.00 . A A . 21 ARG CD   1 1 
        4  4048 1 1 21 ARG CG   C   2.531 28.237 -28.927 1.00 . A A . 21 ARG CG   1 1 
        4  4049 1 1 21 ARG CZ   C   2.775 24.943 -27.130 1.00 . A A . 21 ARG CZ   1 1 
        4  4050 1 1 21 ARG H    H   3.318 32.444 -28.896 1.00 . A A . 21 ARG H    1 1 
        4  4051 1 1 21 ARG HA   H   2.644 30.255 -30.842 1.00 . A A . 21 ARG HA   1 1 
        4  4052 1 1 21 ARG HB2  H   4.270 29.480 -29.173 1.00 . A A . 21 ARG HB2  1 1 
        4  4053 1 1 21 ARG HB3  H   3.199 29.989 -27.863 1.00 . A A . 21 ARG HB3  1 1 
        4  4054 1 1 21 ARG HD2  H   4.255 27.077 -28.370 1.00 . A A . 21 ARG HD2  1 1 
        4  4055 1 1 21 ARG HD3  H   3.288 27.667 -27.003 1.00 . A A . 21 ARG HD3  1 1 
        4  4056 1 1 21 ARG HE   H   1.758 25.811 -28.595 1.00 . A A . 21 ARG HE   1 1 
        4  4057 1 1 21 ARG HG2  H   1.497 28.338 -28.596 1.00 . A A . 21 ARG HG2  1 1 
        4  4058 1 1 21 ARG HG3  H   2.541 27.853 -29.949 1.00 . A A . 21 ARG HG3  1 1 
        4  4059 1 1 21 ARG HH11 H   4.356 25.781 -26.241 1.00 . A A . 21 ARG HH11 1 1 
        4  4060 1 1 21 ARG HH12 H   3.931 24.194 -25.662 1.00 . A A . 21 ARG HH12 1 1 
        4  4061 1 1 21 ARG HH21 H   1.248 23.823 -27.791 1.00 . A A . 21 ARG HH21 1 1 
        4  4062 1 1 21 ARG HH22 H   2.220 23.111 -26.527 1.00 . A A . 21 ARG HH22 1 1 
        4  4063 1 1 21 ARG N    N   3.359 31.905 -29.759 1.00 . A A . 21 ARG N    1 1 
        4  4064 1 1 21 ARG NE   N   2.521 25.947 -27.950 1.00 . A A . 21 ARG NE   1 1 
        4  4065 1 1 21 ARG NH1  N   3.759 24.974 -26.275 1.00 . A A . 21 ARG NH1  1 1 
        4  4066 1 1 21 ARG NH2  N   2.033 23.875 -27.153 1.00 . A A . 21 ARG NH2  1 1 
        4  4067 1 1 21 ARG O    O   0.741 31.523 -28.537 1.00 . A A . 21 ARG O    1 1 
        4  4068 1 1 22 ASN C    C  -1.527 28.551 -30.418 1.00 . A A . 22 ASN C    1 1 
        4  4069 1 1 22 ASN CA   C  -1.185 30.009 -30.047 1.00 . A A . 22 ASN CA   1 1 
        4  4070 1 1 22 ASN CB   C  -2.005 31.059 -30.823 1.00 . A A . 22 ASN CB   1 1 
        4  4071 1 1 22 ASN CG   C  -3.503 31.012 -30.549 1.00 . A A . 22 ASN CG   1 1 
        4  4072 1 1 22 ASN H    H   0.626 29.741 -31.111 1.00 . A A . 22 ASN H    1 1 
        4  4073 1 1 22 ASN HA   H  -1.378 30.143 -28.980 1.00 . A A . 22 ASN HA   1 1 
        4  4074 1 1 22 ASN HB2  H  -1.644 32.051 -30.550 1.00 . A A . 22 ASN HB2  1 1 
        4  4075 1 1 22 ASN HB3  H  -1.851 30.930 -31.894 1.00 . A A . 22 ASN HB3  1 1 
        4  4076 1 1 22 ASN HD21 H  -3.721 32.950 -31.092 1.00 . A A . 22 ASN HD21 1 1 
        4  4077 1 1 22 ASN HD22 H  -5.186 32.092 -30.597 1.00 . A A . 22 ASN HD22 1 1 
        4  4078 1 1 22 ASN N    N   0.240 30.228 -30.315 1.00 . A A . 22 ASN N    1 1 
        4  4079 1 1 22 ASN ND2  N  -4.200 32.096 -30.794 1.00 . A A . 22 ASN ND2  1 1 
        4  4080 1 1 22 ASN O    O  -1.244 28.110 -31.535 1.00 . A A . 22 ASN O    1 1 
        4  4081 1 1 22 ASN OD1  O  -4.067 30.014 -30.119 1.00 . A A . 22 ASN OD1  1 1 
        4  4082 1 1 23 HIS C    C  -3.662 25.875 -29.982 1.00 . A A . 23 HIS C    1 1 
        4  4083 1 1 23 HIS CA   C  -2.246 26.328 -29.572 1.00 . A A . 23 HIS CA   1 1 
        4  4084 1 1 23 HIS CB   C  -1.783 25.693 -28.249 1.00 . A A . 23 HIS CB   1 1 
        4  4085 1 1 23 HIS CD2  C  -2.224 23.196 -27.886 1.00 . A A . 23 HIS CD2  1 1 
        4  4086 1 1 23 HIS CE1  C  -0.456 22.353 -28.907 1.00 . A A . 23 HIS CE1  1 1 
        4  4087 1 1 23 HIS CG   C  -1.462 24.222 -28.364 1.00 . A A . 23 HIS CG   1 1 
        4  4088 1 1 23 HIS H    H  -2.319 28.225 -28.588 1.00 . A A . 23 HIS H    1 1 
        4  4089 1 1 23 HIS HA   H  -1.578 25.957 -30.353 1.00 . A A . 23 HIS HA   1 1 
        4  4090 1 1 23 HIS HB2  H  -0.878 26.196 -27.909 1.00 . A A . 23 HIS HB2  1 1 
        4  4091 1 1 23 HIS HB3  H  -2.553 25.839 -27.490 1.00 . A A . 23 HIS HB3  1 1 
        4  4092 1 1 23 HIS HD2  H  -3.165 23.288 -27.359 1.00 . A A . 23 HIS HD2  1 1 
        4  4093 1 1 23 HIS HE1  H   0.247 21.634 -29.313 1.00 . A A . 23 HIS HE1  1 1 
        4  4094 1 1 23 HIS HE2  H  -1.890 21.084 -28.045 1.00 . A A . 23 HIS HE2  1 1 
        4  4095 1 1 23 HIS N    N  -2.082 27.788 -29.469 1.00 . A A . 23 HIS N    1 1 
        4  4096 1 1 23 HIS ND1  N  -0.331 23.690 -28.995 1.00 . A A . 23 HIS ND1  1 1 
        4  4097 1 1 23 HIS NE2  N  -1.576 22.031 -28.237 1.00 . A A . 23 HIS NE2  1 1 
        4  4098 1 1 23 HIS O    O  -3.877 24.693 -30.253 1.00 . A A . 23 HIS O    1 1 
        4  4099 1 1 24 ASP C    C  -6.181 26.260 -31.958 1.00 . A A . 24 ASP C    1 1 
        4  4100 1 1 24 ASP CA   C  -6.019 26.468 -30.440 1.00 . A A . 24 ASP CA   1 1 
        4  4101 1 1 24 ASP CB   C  -6.996 27.537 -29.935 1.00 . A A . 24 ASP CB   1 1 
        4  4102 1 1 24 ASP CG   C  -7.150 27.487 -28.407 1.00 . A A . 24 ASP CG   1 1 
        4  4103 1 1 24 ASP H    H  -4.403 27.758 -29.874 1.00 . A A . 24 ASP H    1 1 
        4  4104 1 1 24 ASP HA   H  -6.299 25.527 -29.963 1.00 . A A . 24 ASP HA   1 1 
        4  4105 1 1 24 ASP HB2  H  -6.659 28.522 -30.263 1.00 . A A . 24 ASP HB2  1 1 
        4  4106 1 1 24 ASP HB3  H  -7.974 27.361 -30.391 1.00 . A A . 24 ASP HB3  1 1 
        4  4107 1 1 24 ASP N    N  -4.638 26.788 -30.046 1.00 . A A . 24 ASP N    1 1 
        4  4108 1 1 24 ASP O    O  -5.446 26.828 -32.773 1.00 . A A . 24 ASP O    1 1 
        4  4109 1 1 24 ASP OD1  O  -7.817 26.550 -27.905 1.00 . A A . 24 ASP OD1  1 1 
        4  4110 1 1 24 ASP OD2  O  -6.615 28.377 -27.704 1.00 . A A . 24 ASP OD2  1 1 
        4  4111 1 1 25 LEU C    C  -9.085 25.295 -33.903 1.00 . A A . 25 LEU C    1 1 
        4  4112 1 1 25 LEU CA   C  -7.568 25.132 -33.709 1.00 . A A . 25 LEU CA   1 1 
        4  4113 1 1 25 LEU CB   C  -7.124 23.694 -34.052 1.00 . A A . 25 LEU CB   1 1 
        4  4114 1 1 25 LEU CD1  C  -5.318 21.968 -34.284 1.00 . A A . 25 LEU CD1  1 1 
        4  4115 1 1 25 LEU CD2  C  -4.907 24.225 -35.204 1.00 . A A . 25 LEU CD2  1 1 
        4  4116 1 1 25 LEU CG   C  -5.600 23.458 -34.076 1.00 . A A . 25 LEU CG   1 1 
        4  4117 1 1 25 LEU H    H  -7.765 25.074 -31.598 1.00 . A A . 25 LEU H    1 1 
        4  4118 1 1 25 LEU HA   H  -7.082 25.826 -34.394 1.00 . A A . 25 LEU HA   1 1 
        4  4119 1 1 25 LEU HB2  H  -7.571 23.018 -33.322 1.00 . A A . 25 LEU HB2  1 1 
        4  4120 1 1 25 LEU HB3  H  -7.526 23.429 -35.031 1.00 . A A . 25 LEU HB3  1 1 
        4  4121 1 1 25 LEU HD11 H  -4.242 21.792 -34.274 1.00 . A A . 25 LEU HD11 1 1 
        4  4122 1 1 25 LEU HD12 H  -5.771 21.393 -33.475 1.00 . A A . 25 LEU HD12 1 1 
        4  4123 1 1 25 LEU HD13 H  -5.731 21.636 -35.237 1.00 . A A . 25 LEU HD13 1 1 
        4  4124 1 1 25 LEU HD21 H  -5.009 25.297 -35.045 1.00 . A A . 25 LEU HD21 1 1 
        4  4125 1 1 25 LEU HD22 H  -3.843 23.985 -35.212 1.00 . A A . 25 LEU HD22 1 1 
        4  4126 1 1 25 LEU HD23 H  -5.344 23.958 -36.166 1.00 . A A . 25 LEU HD23 1 1 
        4  4127 1 1 25 LEU HG   H  -5.165 23.754 -33.122 1.00 . A A . 25 LEU HG   1 1 
        4  4128 1 1 25 LEU N    N  -7.184 25.457 -32.330 1.00 . A A . 25 LEU N    1 1 
        4  4129 1 1 25 LEU O    O  -9.860 25.055 -32.971 1.00 . A A . 25 LEU O    1 1 
        4  4130 1 1 26 ALA C    C -11.374 27.343 -34.837 1.00 . A A . 26 ALA C    1 1 
        4  4131 1 1 26 ALA CA   C -10.853 26.054 -35.533 1.00 . A A . 26 ALA CA   1 1 
        4  4132 1 1 26 ALA CB   C -11.802 24.845 -35.424 1.00 . A A . 26 ALA CB   1 1 
        4  4133 1 1 26 ALA H    H  -8.764 25.792 -35.810 1.00 . A A . 26 ALA H    1 1 
        4  4134 1 1 26 ALA HA   H -10.781 26.290 -36.596 1.00 . A A . 26 ALA HA   1 1 
        4  4135 1 1 26 ALA HB1  H -11.361 23.982 -35.923 1.00 . A A . 26 ALA HB1  1 1 
        4  4136 1 1 26 ALA HB2  H -11.985 24.600 -34.379 1.00 . A A . 26 ALA HB2  1 1 
        4  4137 1 1 26 ALA HB3  H -12.759 25.066 -35.893 1.00 . A A . 26 ALA HB3  1 1 
        4  4138 1 1 26 ALA N    N  -9.493 25.655 -35.125 1.00 . A A . 26 ALA N    1 1 
        4  4139 1 1 26 ALA O    O -10.939 27.669 -33.727 1.00 . A A . 26 ALA O    1 1 
        4  4140 1 1 27 PRO C    C -13.628 29.150 -33.652 1.00 . A A . 27 PRO C    1 1 
        4  4141 1 1 27 PRO CA   C -12.784 29.378 -34.915 1.00 . A A . 27 PRO CA   1 1 
        4  4142 1 1 27 PRO CB   C -13.562 30.057 -36.049 1.00 . A A . 27 PRO CB   1 1 
        4  4143 1 1 27 PRO CD   C -12.849 27.908 -36.795 1.00 . A A . 27 PRO CD   1 1 
        4  4144 1 1 27 PRO CG   C -14.014 28.888 -36.921 1.00 . A A . 27 PRO CG   1 1 
        4  4145 1 1 27 PRO HA   H -11.937 30.017 -34.658 1.00 . A A . 27 PRO HA   1 1 
        4  4146 1 1 27 PRO HB2  H -14.405 30.645 -35.685 1.00 . A A . 27 PRO HB2  1 1 
        4  4147 1 1 27 PRO HB3  H -12.884 30.692 -36.623 1.00 . A A . 27 PRO HB3  1 1 
        4  4148 1 1 27 PRO HD2  H -13.211 26.892 -36.930 1.00 . A A . 27 PRO HD2  1 1 
        4  4149 1 1 27 PRO HD3  H -12.089 28.145 -37.539 1.00 . A A . 27 PRO HD3  1 1 
        4  4150 1 1 27 PRO HG2  H -14.918 28.440 -36.505 1.00 . A A . 27 PRO HG2  1 1 
        4  4151 1 1 27 PRO HG3  H -14.177 29.192 -37.955 1.00 . A A . 27 PRO HG3  1 1 
        4  4152 1 1 27 PRO N    N -12.289 28.116 -35.467 1.00 . A A . 27 PRO N    1 1 
        4  4153 1 1 27 PRO O    O -14.753 28.644 -33.701 1.00 . A A . 27 PRO O    1 1 
        4  4154 1 1 28 ARG C    C -13.324 30.699 -30.322 1.00 . A A . 28 ARG C    1 1 
        4  4155 1 1 28 ARG CA   C -13.672 29.474 -31.173 1.00 . A A . 28 ARG CA   1 1 
        4  4156 1 1 28 ARG CB   C -13.306 28.142 -30.502 1.00 . A A . 28 ARG CB   1 1 
        4  4157 1 1 28 ARG CD   C -11.465 26.673 -29.537 1.00 . A A . 28 ARG CD   1 1 
        4  4158 1 1 28 ARG CG   C -11.821 28.043 -30.119 1.00 . A A . 28 ARG CG   1 1 
        4  4159 1 1 28 ARG CZ   C -12.111 24.484 -30.603 1.00 . A A . 28 ARG CZ   1 1 
        4  4160 1 1 28 ARG H    H -12.100 29.847 -32.564 1.00 . A A . 28 ARG H    1 1 
        4  4161 1 1 28 ARG HA   H -14.755 29.476 -31.295 1.00 . A A . 28 ARG HA   1 1 
        4  4162 1 1 28 ARG HB2  H -13.924 28.022 -29.610 1.00 . A A . 28 ARG HB2  1 1 
        4  4163 1 1 28 ARG HB3  H -13.550 27.338 -31.197 1.00 . A A . 28 ARG HB3  1 1 
        4  4164 1 1 28 ARG HD2  H -10.468 26.746 -29.105 1.00 . A A . 28 ARG HD2  1 1 
        4  4165 1 1 28 ARG HD3  H -12.160 26.433 -28.732 1.00 . A A . 28 ARG HD3  1 1 
        4  4166 1 1 28 ARG HE   H -10.837 25.777 -31.373 1.00 . A A . 28 ARG HE   1 1 
        4  4167 1 1 28 ARG HG2  H -11.192 28.234 -30.989 1.00 . A A . 28 ARG HG2  1 1 
        4  4168 1 1 28 ARG HG3  H -11.605 28.799 -29.369 1.00 . A A . 28 ARG HG3  1 1 
        4  4169 1 1 28 ARG HH11 H -13.126 24.748 -28.902 1.00 . A A . 28 ARG HH11 1 1 
        4  4170 1 1 28 ARG HH12 H -13.444 23.253 -29.738 1.00 . A A . 28 ARG HH12 1 1 
        4  4171 1 1 28 ARG HH21 H -11.215 23.918 -32.282 1.00 . A A . 28 ARG HH21 1 1 
        4  4172 1 1 28 ARG HH22 H -12.389 22.780 -31.637 1.00 . A A . 28 ARG HH22 1 1 
        4  4173 1 1 28 ARG N    N -13.059 29.534 -32.508 1.00 . A A . 28 ARG N    1 1 
        4  4174 1 1 28 ARG NE   N -11.448 25.625 -30.578 1.00 . A A . 28 ARG NE   1 1 
        4  4175 1 1 28 ARG NH1  N -12.963 24.134 -29.681 1.00 . A A . 28 ARG NH1  1 1 
        4  4176 1 1 28 ARG NH2  N -11.911 23.663 -31.589 1.00 . A A . 28 ARG NH2  1 1 
        4  4177 1 1 28 ARG O    O -12.287 31.328 -30.518 1.00 . A A . 28 ARG O    1 1 
        4  4178 1 1 29 GLN C    C -14.229 31.976 -27.118 1.00 . A A . 29 GLN C    1 1 
        4  4179 1 1 29 GLN CA   C -14.221 32.285 -28.618 1.00 . A A . 29 GLN CA   1 1 
        4  4180 1 1 29 GLN CB   C -15.471 33.113 -28.986 1.00 . A A . 29 GLN CB   1 1 
        4  4181 1 1 29 GLN CD   C -16.983 32.792 -31.040 1.00 . A A . 29 GLN CD   1 1 
        4  4182 1 1 29 GLN CG   C -15.673 33.350 -30.494 1.00 . A A . 29 GLN CG   1 1 
        4  4183 1 1 29 GLN H    H -14.963 30.388 -29.232 1.00 . A A . 29 GLN H    1 1 
        4  4184 1 1 29 GLN HA   H -13.339 32.882 -28.853 1.00 . A A . 29 GLN HA   1 1 
        4  4185 1 1 29 GLN HB2  H -16.354 32.613 -28.584 1.00 . A A . 29 GLN HB2  1 1 
        4  4186 1 1 29 GLN HB3  H -15.389 34.080 -28.489 1.00 . A A . 29 GLN HB3  1 1 
        4  4187 1 1 29 GLN HE21 H -16.776 31.066 -30.010 1.00 . A A . 29 GLN HE21 1 1 
        4  4188 1 1 29 GLN HE22 H -18.239 31.229 -30.971 1.00 . A A . 29 GLN HE22 1 1 
        4  4189 1 1 29 GLN HG2  H -15.637 34.423 -30.683 1.00 . A A . 29 GLN HG2  1 1 
        4  4190 1 1 29 GLN HG3  H -14.882 32.871 -31.057 1.00 . A A . 29 GLN HG3  1 1 
        4  4191 1 1 29 GLN N    N -14.204 31.037 -29.385 1.00 . A A . 29 GLN N    1 1 
        4  4192 1 1 29 GLN NE2  N -17.340 31.585 -30.669 1.00 . A A . 29 GLN NE2  1 1 
        4  4193 1 1 29 GLN O    O -15.256 31.621 -26.546 1.00 . A A . 29 GLN O    1 1 
        4  4194 1 1 29 GLN OE1  O -17.659 33.408 -31.854 1.00 . A A . 29 GLN OE1  1 1 
        4  4195 1 1 30 ILE C    C -13.216 33.301 -24.367 1.00 . A A . 30 ILE C    1 1 
        4  4196 1 1 30 ILE CA   C -12.955 31.939 -25.018 1.00 . A A . 30 ILE CA   1 1 
        4  4197 1 1 30 ILE CB   C -11.590 31.331 -24.634 1.00 . A A . 30 ILE CB   1 1 
        4  4198 1 1 30 ILE CD1  C -11.220 29.821 -26.770 1.00 . A A . 30 ILE CD1  1 1 
        4  4199 1 1 30 ILE CG1  C -11.316 29.938 -25.245 1.00 . A A . 30 ILE CG1  1 1 
        4  4200 1 1 30 ILE CG2  C -11.542 31.155 -23.105 1.00 . A A . 30 ILE CG2  1 1 
        4  4201 1 1 30 ILE H    H -12.244 32.261 -26.999 1.00 . A A . 30 ILE H    1 1 
        4  4202 1 1 30 ILE HA   H -13.717 31.241 -24.668 1.00 . A A . 30 ILE HA   1 1 
        4  4203 1 1 30 ILE HB   H -10.797 32.011 -24.941 1.00 . A A . 30 ILE HB   1 1 
        4  4204 1 1 30 ILE HD11 H -12.220 29.824 -27.206 1.00 . A A . 30 ILE HD11 1 1 
        4  4205 1 1 30 ILE HD12 H -10.622 30.638 -27.176 1.00 . A A . 30 ILE HD12 1 1 
        4  4206 1 1 30 ILE HD13 H -10.748 28.872 -27.023 1.00 . A A . 30 ILE HD13 1 1 
        4  4207 1 1 30 ILE HG12 H -10.369 29.581 -24.845 1.00 . A A . 30 ILE HG12 1 1 
        4  4208 1 1 30 ILE HG13 H -12.103 29.267 -24.923 1.00 . A A . 30 ILE HG13 1 1 
        4  4209 1 1 30 ILE HG21 H -11.624 32.119 -22.604 1.00 . A A . 30 ILE HG21 1 1 
        4  4210 1 1 30 ILE HG22 H -12.359 30.512 -22.770 1.00 . A A . 30 ILE HG22 1 1 
        4  4211 1 1 30 ILE HG23 H -10.595 30.703 -22.808 1.00 . A A . 30 ILE HG23 1 1 
        4  4212 1 1 30 ILE N    N -13.080 32.104 -26.464 1.00 . A A . 30 ILE N    1 1 
        4  4213 1 1 30 ILE O    O -12.362 34.191 -24.397 1.00 . A A . 30 ILE O    1 1 
        4  4214 1 1 31 ALA C    C -14.675 34.435 -21.552 1.00 . A A . 31 ALA C    1 1 
        4  4215 1 1 31 ALA CA   C -14.814 34.657 -23.062 1.00 . A A . 31 ALA CA   1 1 
        4  4216 1 1 31 ALA CB   C -16.244 35.036 -23.456 1.00 . A A . 31 ALA CB   1 1 
        4  4217 1 1 31 ALA H    H -15.046 32.676 -23.801 1.00 . A A . 31 ALA H    1 1 
        4  4218 1 1 31 ALA HA   H -14.167 35.493 -23.337 1.00 . A A . 31 ALA HA   1 1 
        4  4219 1 1 31 ALA HB1  H -16.576 35.894 -22.869 1.00 . A A . 31 ALA HB1  1 1 
        4  4220 1 1 31 ALA HB2  H -16.267 35.303 -24.512 1.00 . A A . 31 ALA HB2  1 1 
        4  4221 1 1 31 ALA HB3  H -16.914 34.195 -23.272 1.00 . A A . 31 ALA HB3  1 1 
        4  4222 1 1 31 ALA N    N -14.410 33.465 -23.803 1.00 . A A . 31 ALA N    1 1 
        4  4223 1 1 31 ALA O    O -14.908 33.335 -21.050 1.00 . A A . 31 ALA O    1 1 
        4  4224 1 1 32 ARG C    C -15.559 35.962 -18.722 1.00 . A A . 32 ARG C    1 1 
        4  4225 1 1 32 ARG CA   C -14.261 35.462 -19.344 1.00 . A A . 32 ARG CA   1 1 
        4  4226 1 1 32 ARG CB   C -13.023 36.221 -18.837 1.00 . A A . 32 ARG CB   1 1 
        4  4227 1 1 32 ARG CD   C -10.495 36.039 -18.560 1.00 . A A . 32 ARG CD   1 1 
        4  4228 1 1 32 ARG CG   C -11.808 35.284 -18.785 1.00 . A A . 32 ARG CG   1 1 
        4  4229 1 1 32 ARG CZ   C  -9.468 36.027 -16.268 1.00 . A A . 32 ARG CZ   1 1 
        4  4230 1 1 32 ARG H    H -14.212 36.372 -21.290 1.00 . A A . 32 ARG H    1 1 
        4  4231 1 1 32 ARG HA   H -14.169 34.427 -19.018 1.00 . A A . 32 ARG HA   1 1 
        4  4232 1 1 32 ARG HB2  H -12.820 37.074 -19.488 1.00 . A A . 32 ARG HB2  1 1 
        4  4233 1 1 32 ARG HB3  H -13.201 36.595 -17.828 1.00 . A A . 32 ARG HB3  1 1 
        4  4234 1 1 32 ARG HD2  H  -9.672 35.386 -18.852 1.00 . A A . 32 ARG HD2  1 1 
        4  4235 1 1 32 ARG HD3  H -10.466 36.908 -19.219 1.00 . A A . 32 ARG HD3  1 1 
        4  4236 1 1 32 ARG HE   H -10.882 37.275 -16.855 1.00 . A A . 32 ARG HE   1 1 
        4  4237 1 1 32 ARG HG2  H -11.952 34.568 -17.977 1.00 . A A . 32 ARG HG2  1 1 
        4  4238 1 1 32 ARG HG3  H -11.736 34.725 -19.720 1.00 . A A . 32 ARG HG3  1 1 
        4  4239 1 1 32 ARG HH11 H  -8.714 34.555 -17.392 1.00 . A A . 32 ARG HH11 1 1 
        4  4240 1 1 32 ARG HH12 H  -8.035 34.698 -15.796 1.00 . A A . 32 ARG HH12 1 1 
        4  4241 1 1 32 ARG HH21 H -10.011 37.374 -14.893 1.00 . A A . 32 ARG HH21 1 1 
        4  4242 1 1 32 ARG HH22 H  -8.730 36.269 -14.416 1.00 . A A . 32 ARG HH22 1 1 
        4  4243 1 1 32 ARG N    N -14.322 35.486 -20.814 1.00 . A A . 32 ARG N    1 1 
        4  4244 1 1 32 ARG NE   N -10.327 36.488 -17.160 1.00 . A A . 32 ARG NE   1 1 
        4  4245 1 1 32 ARG NH1  N  -8.678 35.015 -16.501 1.00 . A A . 32 ARG NH1  1 1 
        4  4246 1 1 32 ARG NH2  N  -9.387 36.591 -15.102 1.00 . A A . 32 ARG NH2  1 1 
        4  4247 1 1 32 ARG O    O -16.239 36.817 -19.293 1.00 . A A . 32 ARG O    1 1 
        4  4248 1 1 33 TYR C    C -16.604 35.975 -15.212 1.00 . A A . 33 TYR C    1 1 
        4  4249 1 1 33 TYR CA   C -16.984 35.909 -16.699 1.00 . A A . 33 TYR CA   1 1 
        4  4250 1 1 33 TYR CB   C -18.193 34.989 -16.885 1.00 . A A . 33 TYR CB   1 1 
        4  4251 1 1 33 TYR CD1  C -18.165 34.107 -19.270 1.00 . A A . 33 TYR CD1  1 1 
        4  4252 1 1 33 TYR CD2  C -19.942 35.620 -18.575 1.00 . A A . 33 TYR CD2  1 1 
        4  4253 1 1 33 TYR CE1  C -18.760 33.995 -20.541 1.00 . A A . 33 TYR CE1  1 1 
        4  4254 1 1 33 TYR CE2  C -20.530 35.522 -19.843 1.00 . A A . 33 TYR CE2  1 1 
        4  4255 1 1 33 TYR CG   C -18.767 34.910 -18.282 1.00 . A A . 33 TYR CG   1 1 
        4  4256 1 1 33 TYR CZ   C -19.965 34.675 -20.813 1.00 . A A . 33 TYR CZ   1 1 
        4  4257 1 1 33 TYR H    H -15.238 34.760 -17.133 1.00 . A A . 33 TYR H    1 1 
        4  4258 1 1 33 TYR HA   H -17.264 36.912 -17.021 1.00 . A A . 33 TYR HA   1 1 
        4  4259 1 1 33 TYR HB2  H -17.942 33.987 -16.564 1.00 . A A . 33 TYR HB2  1 1 
        4  4260 1 1 33 TYR HB3  H -18.975 35.338 -16.218 1.00 . A A . 33 TYR HB3  1 1 
        4  4261 1 1 33 TYR HD1  H -17.252 33.571 -19.049 1.00 . A A . 33 TYR HD1  1 1 
        4  4262 1 1 33 TYR HD2  H -20.402 36.222 -17.813 1.00 . A A . 33 TYR HD2  1 1 
        4  4263 1 1 33 TYR HE1  H -18.305 33.387 -21.305 1.00 . A A . 33 TYR HE1  1 1 
        4  4264 1 1 33 TYR HE2  H -21.430 36.067 -20.071 1.00 . A A . 33 TYR HE2  1 1 
        4  4265 1 1 33 TYR HH   H -21.394 35.068 -22.050 1.00 . A A . 33 TYR HH   1 1 
        4  4266 1 1 33 TYR N    N -15.859 35.466 -17.523 1.00 . A A . 33 TYR N    1 1 
        4  4267 1 1 33 TYR O    O -15.887 35.108 -14.710 1.00 . A A . 33 TYR O    1 1 
        4  4268 1 1 33 TYR OH   O -20.624 34.481 -21.979 1.00 . A A . 33 TYR OH   1 1 
        4  4269 1 1 34 ARG C    C -18.020 37.014 -12.213 1.00 . A A . 34 ARG C    1 1 
        4  4270 1 1 34 ARG CA   C -16.812 37.313 -13.098 1.00 . A A . 34 ARG CA   1 1 
        4  4271 1 1 34 ARG CB   C -16.393 38.792 -13.001 1.00 . A A . 34 ARG CB   1 1 
        4  4272 1 1 34 ARG CD   C -15.339 40.606 -11.621 1.00 . A A . 34 ARG CD   1 1 
        4  4273 1 1 34 ARG CG   C -15.898 39.181 -11.600 1.00 . A A . 34 ARG CG   1 1 
        4  4274 1 1 34 ARG CZ   C -13.674 41.090  -9.797 1.00 . A A . 34 ARG CZ   1 1 
        4  4275 1 1 34 ARG H    H -17.676 37.663 -15.018 1.00 . A A . 34 ARG H    1 1 
        4  4276 1 1 34 ARG HA   H -15.983 36.692 -12.756 1.00 . A A . 34 ARG HA   1 1 
        4  4277 1 1 34 ARG HB2  H -15.598 38.984 -13.721 1.00 . A A . 34 ARG HB2  1 1 
        4  4278 1 1 34 ARG HB3  H -17.239 39.427 -13.271 1.00 . A A . 34 ARG HB3  1 1 
        4  4279 1 1 34 ARG HD2  H -14.514 40.668 -12.332 1.00 . A A . 34 ARG HD2  1 1 
        4  4280 1 1 34 ARG HD3  H -16.128 41.273 -11.969 1.00 . A A . 34 ARG HD3  1 1 
        4  4281 1 1 34 ARG HE   H -15.633 41.365  -9.661 1.00 . A A . 34 ARG HE   1 1 
        4  4282 1 1 34 ARG HG2  H -16.728 39.135 -10.895 1.00 . A A . 34 ARG HG2  1 1 
        4  4283 1 1 34 ARG HG3  H -15.122 38.491 -11.273 1.00 . A A . 34 ARG HG3  1 1 
        4  4284 1 1 34 ARG HH11 H -12.694 40.439 -11.448 1.00 . A A . 34 ARG HH11 1 1 
        4  4285 1 1 34 ARG HH12 H -11.708 40.788 -10.058 1.00 . A A . 34 ARG HH12 1 1 
        4  4286 1 1 34 ARG HH21 H -14.246 41.820  -8.013 1.00 . A A . 34 ARG HH21 1 1 
        4  4287 1 1 34 ARG HH22 H -12.541 41.554  -8.206 1.00 . A A . 34 ARG HH22 1 1 
        4  4288 1 1 34 ARG N    N -17.100 36.999 -14.507 1.00 . A A . 34 ARG N    1 1 
        4  4289 1 1 34 ARG NE   N -14.905 41.042 -10.279 1.00 . A A . 34 ARG NE   1 1 
        4  4290 1 1 34 ARG NH1  N -12.618 40.748 -10.478 1.00 . A A . 34 ARG NH1  1 1 
        4  4291 1 1 34 ARG NH2  N -13.475 41.506  -8.578 1.00 . A A . 34 ARG NH2  1 1 
        4  4292 1 1 34 ARG O    O -19.109 37.527 -12.468 1.00 . A A . 34 ARG O    1 1 
        4  4293 1 1 35 THR C    C -19.141 36.887  -9.196 1.00 . A A . 35 THR C    1 1 
        4  4294 1 1 35 THR CA   C -18.861 35.783 -10.220 1.00 . A A . 35 THR CA   1 1 
        4  4295 1 1 35 THR CB   C -18.492 34.483  -9.488 1.00 . A A . 35 THR CB   1 1 
        4  4296 1 1 35 THR CG2  C -18.318 33.306 -10.437 1.00 . A A . 35 THR CG2  1 1 
        4  4297 1 1 35 THR H    H -16.880 35.881 -11.016 1.00 . A A . 35 THR H    1 1 
        4  4298 1 1 35 THR HA   H -19.778 35.578 -10.770 1.00 . A A . 35 THR HA   1 1 
        4  4299 1 1 35 THR HB   H -19.263 34.216  -8.765 1.00 . A A . 35 THR HB   1 1 
        4  4300 1 1 35 THR HG1  H -16.589 34.604  -9.405 1.00 . A A . 35 THR HG1  1 1 
        4  4301 1 1 35 THR HG21 H -17.551 33.509 -11.182 1.00 . A A . 35 THR HG21 1 1 
        4  4302 1 1 35 THR HG22 H -18.037 32.425  -9.866 1.00 . A A . 35 THR HG22 1 1 
        4  4303 1 1 35 THR HG23 H -19.264 33.121 -10.946 1.00 . A A . 35 THR HG23 1 1 
        4  4304 1 1 35 THR N    N -17.826 36.196 -11.184 1.00 . A A . 35 THR N    1 1 
        4  4305 1 1 35 THR O    O -18.480 37.928  -9.167 1.00 . A A . 35 THR O    1 1 
        4  4306 1 1 35 THR OG1  O -17.316 34.662  -8.760 1.00 . A A . 35 THR OG1  1 1 
        4  4307 1 1 36 ASP C    C -19.508 37.654  -6.080 1.00 . A A . 36 ASP C    1 1 
        4  4308 1 1 36 ASP CA   C -20.489 37.618  -7.270 1.00 . A A . 36 ASP CA   1 1 
        4  4309 1 1 36 ASP CB   C -21.933 37.315  -6.835 1.00 . A A . 36 ASP CB   1 1 
        4  4310 1 1 36 ASP CG   C -22.522 38.406  -5.924 1.00 . A A . 36 ASP CG   1 1 
        4  4311 1 1 36 ASP H    H -20.502 35.722  -8.267 1.00 . A A . 36 ASP H    1 1 
        4  4312 1 1 36 ASP HA   H -20.456 38.602  -7.737 1.00 . A A . 36 ASP HA   1 1 
        4  4313 1 1 36 ASP HB2  H -22.560 37.229  -7.726 1.00 . A A . 36 ASP HB2  1 1 
        4  4314 1 1 36 ASP HB3  H -21.951 36.350  -6.323 1.00 . A A . 36 ASP HB3  1 1 
        4  4315 1 1 36 ASP N    N -20.096 36.645  -8.299 1.00 . A A . 36 ASP N    1 1 
        4  4316 1 1 36 ASP O    O -19.542 38.566  -5.253 1.00 . A A . 36 ASP O    1 1 
        4  4317 1 1 36 ASP OD1  O -22.686 39.561  -6.388 1.00 . A A . 36 ASP OD1  1 1 
        4  4318 1 1 36 ASP OD2  O -22.862 38.105  -4.754 1.00 . A A . 36 ASP OD2  1 1 
        4  4319 1 1 37 ASN C    C -16.166 37.073  -5.615 1.00 . A A . 37 ASN C    1 1 
        4  4320 1 1 37 ASN CA   C -17.518 36.554  -5.051 1.00 . A A . 37 ASN CA   1 1 
        4  4321 1 1 37 ASN CB   C -17.561 35.080  -4.617 1.00 . A A . 37 ASN CB   1 1 
        4  4322 1 1 37 ASN CG   C -16.627 34.723  -3.478 1.00 . A A . 37 ASN CG   1 1 
        4  4323 1 1 37 ASN H    H -18.600 35.984  -6.762 1.00 . A A . 37 ASN H    1 1 
        4  4324 1 1 37 ASN HA   H -17.747 37.164  -4.177 1.00 . A A . 37 ASN HA   1 1 
        4  4325 1 1 37 ASN HB2  H -18.570 34.844  -4.277 1.00 . A A . 37 ASN HB2  1 1 
        4  4326 1 1 37 ASN HB3  H -17.365 34.443  -5.473 1.00 . A A . 37 ASN HB3  1 1 
        4  4327 1 1 37 ASN HD21 H -16.006 33.033  -4.429 1.00 . A A . 37 ASN HD21 1 1 
        4  4328 1 1 37 ASN HD22 H -15.391 33.282  -2.832 1.00 . A A . 37 ASN HD22 1 1 
        4  4329 1 1 37 ASN N    N -18.591 36.683  -6.030 1.00 . A A . 37 ASN N    1 1 
        4  4330 1 1 37 ASN ND2  N -15.979 33.589  -3.578 1.00 . A A . 37 ASN ND2  1 1 
        4  4331 1 1 37 ASN O    O -15.104 36.834  -5.037 1.00 . A A . 37 ASN O    1 1 
        4  4332 1 1 37 ASN OD1  O -16.515 35.415  -2.475 1.00 . A A . 37 ASN OD1  1 1 
        4  4333 1 1 38 GLY C    C -14.300 37.321  -8.365 1.00 . A A . 38 GLY C    1 1 
        4  4334 1 1 38 GLY CA   C -15.045 38.321  -7.489 1.00 . A A . 38 GLY CA   1 1 
        4  4335 1 1 38 GLY H    H -17.112 37.913  -7.183 1.00 . A A . 38 GLY H    1 1 
        4  4336 1 1 38 GLY HA2  H -15.381 39.144  -8.119 1.00 . A A . 38 GLY HA2  1 1 
        4  4337 1 1 38 GLY HA3  H -14.298 38.687  -6.793 1.00 . A A . 38 GLY HA3  1 1 
        4  4338 1 1 38 GLY N    N -16.203 37.773  -6.761 1.00 . A A . 38 GLY N    1 1 
        4  4339 1 1 38 GLY O    O -13.281 37.663  -8.965 1.00 . A A . 38 GLY O    1 1 
        4  4340 1 1 39 GLU C    C -14.229 34.928 -10.503 1.00 . A A . 39 GLU C    1 1 
        4  4341 1 1 39 GLU CA   C -14.023 34.962  -8.991 1.00 . A A . 39 GLU CA   1 1 
        4  4342 1 1 39 GLU CB   C -14.387 33.620  -8.332 1.00 . A A . 39 GLU CB   1 1 
        4  4343 1 1 39 GLU CD   C -14.233 32.439  -6.089 1.00 . A A . 39 GLU CD   1 1 
        4  4344 1 1 39 GLU CG   C -14.645 33.726  -6.826 1.00 . A A . 39 GLU CG   1 1 
        4  4345 1 1 39 GLU H    H -15.644 35.876  -7.942 1.00 . A A . 39 GLU H    1 1 
        4  4346 1 1 39 GLU HA   H -12.962 35.124  -8.795 1.00 . A A . 39 GLU HA   1 1 
        4  4347 1 1 39 GLU HB2  H -15.294 33.217  -8.772 1.00 . A A . 39 GLU HB2  1 1 
        4  4348 1 1 39 GLU HB3  H -13.586 32.912  -8.539 1.00 . A A . 39 GLU HB3  1 1 
        4  4349 1 1 39 GLU HG2  H -14.078 34.557  -6.401 1.00 . A A . 39 GLU HG2  1 1 
        4  4350 1 1 39 GLU HG3  H -15.719 33.945  -6.709 1.00 . A A . 39 GLU HG3  1 1 
        4  4351 1 1 39 GLU N    N -14.768 36.078  -8.411 1.00 . A A . 39 GLU N    1 1 
        4  4352 1 1 39 GLU O    O -15.358 34.799 -10.974 1.00 . A A . 39 GLU O    1 1 
        4  4353 1 1 39 GLU OE1  O -13.022 32.106  -6.054 1.00 . A A . 39 GLU OE1  1 1 
        4  4354 1 1 39 GLU OE2  O -15.116 31.780  -5.496 1.00 . A A . 39 GLU OE2  1 1 
        4  4355 1 1 40 GLU C    C -12.801 33.739 -13.353 1.00 . A A . 40 GLU C    1 1 
        4  4356 1 1 40 GLU CA   C -13.203 35.082 -12.732 1.00 . A A . 40 GLU CA   1 1 
        4  4357 1 1 40 GLU CB   C -12.303 36.194 -13.292 1.00 . A A . 40 GLU CB   1 1 
        4  4358 1 1 40 GLU CD   C -12.057 38.723 -13.627 1.00 . A A . 40 GLU CD   1 1 
        4  4359 1 1 40 GLU CG   C -12.929 37.574 -13.094 1.00 . A A . 40 GLU CG   1 1 
        4  4360 1 1 40 GLU H    H -12.284 35.272 -10.799 1.00 . A A . 40 GLU H    1 1 
        4  4361 1 1 40 GLU HA   H -14.220 35.302 -13.049 1.00 . A A . 40 GLU HA   1 1 
        4  4362 1 1 40 GLU HB2  H -11.324 36.156 -12.813 1.00 . A A . 40 GLU HB2  1 1 
        4  4363 1 1 40 GLU HB3  H -12.180 36.025 -14.363 1.00 . A A . 40 GLU HB3  1 1 
        4  4364 1 1 40 GLU HG2  H -13.885 37.584 -13.617 1.00 . A A . 40 GLU HG2  1 1 
        4  4365 1 1 40 GLU HG3  H -13.113 37.724 -12.028 1.00 . A A . 40 GLU HG3  1 1 
        4  4366 1 1 40 GLU N    N -13.148 35.042 -11.265 1.00 . A A . 40 GLU N    1 1 
        4  4367 1 1 40 GLU O    O -11.738 33.185 -13.056 1.00 . A A . 40 GLU O    1 1 
        4  4368 1 1 40 GLU OE1  O -11.285 38.523 -14.597 1.00 . A A . 40 GLU OE1  1 1 
        4  4369 1 1 40 GLU OE2  O -12.159 39.841 -13.066 1.00 . A A . 40 GLU OE2  1 1 
        4  4370 1 1 41 PHE C    C -13.633 32.197 -16.488 1.00 . A A . 41 PHE C    1 1 
        4  4371 1 1 41 PHE CA   C -13.502 31.985 -14.977 1.00 . A A . 41 PHE CA   1 1 
        4  4372 1 1 41 PHE CB   C -14.544 30.966 -14.505 1.00 . A A . 41 PHE CB   1 1 
        4  4373 1 1 41 PHE CD1  C -14.988 31.293 -12.016 1.00 . A A . 41 PHE CD1  1 1 
        4  4374 1 1 41 PHE CD2  C -13.656 29.390 -12.740 1.00 . A A . 41 PHE CD2  1 1 
        4  4375 1 1 41 PHE CE1  C -14.816 30.889 -10.686 1.00 . A A . 41 PHE CE1  1 1 
        4  4376 1 1 41 PHE CE2  C -13.471 29.001 -11.402 1.00 . A A . 41 PHE CE2  1 1 
        4  4377 1 1 41 PHE CG   C -14.402 30.543 -13.055 1.00 . A A . 41 PHE CG   1 1 
        4  4378 1 1 41 PHE CZ   C -14.050 29.755 -10.371 1.00 . A A . 41 PHE CZ   1 1 
        4  4379 1 1 41 PHE H    H -14.513 33.769 -14.428 1.00 . A A . 41 PHE H    1 1 
        4  4380 1 1 41 PHE HA   H -12.511 31.571 -14.789 1.00 . A A . 41 PHE HA   1 1 
        4  4381 1 1 41 PHE HB2  H -15.532 31.378 -14.683 1.00 . A A . 41 PHE HB2  1 1 
        4  4382 1 1 41 PHE HB3  H -14.468 30.080 -15.135 1.00 . A A . 41 PHE HB3  1 1 
        4  4383 1 1 41 PHE HD1  H -15.579 32.179 -12.214 1.00 . A A . 41 PHE HD1  1 1 
        4  4384 1 1 41 PHE HD2  H -13.224 28.794 -13.528 1.00 . A A . 41 PHE HD2  1 1 
        4  4385 1 1 41 PHE HE1  H -15.284 31.461  -9.905 1.00 . A A . 41 PHE HE1  1 1 
        4  4386 1 1 41 PHE HE2  H -12.889 28.119 -11.169 1.00 . A A . 41 PHE HE2  1 1 
        4  4387 1 1 41 PHE HZ   H -13.910 29.457  -9.339 1.00 . A A . 41 PHE HZ   1 1 
        4  4388 1 1 41 PHE N    N -13.663 33.242 -14.243 1.00 . A A . 41 PHE N    1 1 
        4  4389 1 1 41 PHE O    O -14.200 33.187 -16.952 1.00 . A A . 41 PHE O    1 1 
        4  4390 1 1 42 GLU C    C -14.033 30.224 -19.321 1.00 . A A . 42 GLU C    1 1 
        4  4391 1 1 42 GLU CA   C -13.071 31.259 -18.715 1.00 . A A . 42 GLU CA   1 1 
        4  4392 1 1 42 GLU CB   C -11.636 31.019 -19.231 1.00 . A A . 42 GLU CB   1 1 
        4  4393 1 1 42 GLU CD   C  -9.839 30.771 -17.420 1.00 . A A . 42 GLU CD   1 1 
        4  4394 1 1 42 GLU CG   C -10.509 31.715 -18.446 1.00 . A A . 42 GLU CG   1 1 
        4  4395 1 1 42 GLU H    H -12.660 30.476 -16.785 1.00 . A A . 42 GLU H    1 1 
        4  4396 1 1 42 GLU HA   H -13.377 32.249 -19.054 1.00 . A A . 42 GLU HA   1 1 
        4  4397 1 1 42 GLU HB2  H -11.430 29.950 -19.262 1.00 . A A . 42 GLU HB2  1 1 
        4  4398 1 1 42 GLU HB3  H -11.603 31.382 -20.258 1.00 . A A . 42 GLU HB3  1 1 
        4  4399 1 1 42 GLU HG2  H  -9.761 32.055 -19.167 1.00 . A A . 42 GLU HG2  1 1 
        4  4400 1 1 42 GLU HG3  H -10.892 32.604 -17.944 1.00 . A A . 42 GLU HG3  1 1 
        4  4401 1 1 42 GLU N    N -13.124 31.239 -17.254 1.00 . A A . 42 GLU N    1 1 
        4  4402 1 1 42 GLU O    O -14.049 29.058 -18.914 1.00 . A A . 42 GLU O    1 1 
        4  4403 1 1 42 GLU OE1  O -10.515 30.292 -16.477 1.00 . A A . 42 GLU OE1  1 1 
        4  4404 1 1 42 GLU OE2  O  -8.618 30.510 -17.548 1.00 . A A . 42 GLU OE2  1 1 
        4  4405 1 1 43 VAL C    C -15.568 29.813 -22.526 1.00 . A A . 43 VAL C    1 1 
        4  4406 1 1 43 VAL CA   C -15.831 29.830 -21.008 1.00 . A A . 43 VAL CA   1 1 
        4  4407 1 1 43 VAL CB   C -17.254 30.344 -20.717 1.00 . A A . 43 VAL CB   1 1 
        4  4408 1 1 43 VAL CG1  C -18.306 29.418 -21.339 1.00 . A A . 43 VAL CG1  1 1 
        4  4409 1 1 43 VAL CG2  C -17.547 30.470 -19.216 1.00 . A A . 43 VAL CG2  1 1 
        4  4410 1 1 43 VAL H    H -14.802 31.640 -20.527 1.00 . A A . 43 VAL H    1 1 
        4  4411 1 1 43 VAL HA   H -15.796 28.810 -20.631 1.00 . A A . 43 VAL HA   1 1 
        4  4412 1 1 43 VAL HB   H -17.378 31.329 -21.155 1.00 . A A . 43 VAL HB   1 1 
        4  4413 1 1 43 VAL HG11 H -18.136 29.297 -22.408 1.00 . A A . 43 VAL HG11 1 1 
        4  4414 1 1 43 VAL HG12 H -18.285 28.439 -20.859 1.00 . A A . 43 VAL HG12 1 1 
        4  4415 1 1 43 VAL HG13 H -19.289 29.866 -21.218 1.00 . A A . 43 VAL HG13 1 1 
        4  4416 1 1 43 VAL HG21 H -18.502 30.971 -19.088 1.00 . A A . 43 VAL HG21 1 1 
        4  4417 1 1 43 VAL HG22 H -17.577 29.485 -18.749 1.00 . A A . 43 VAL HG22 1 1 
        4  4418 1 1 43 VAL HG23 H -16.796 31.084 -18.722 1.00 . A A . 43 VAL HG23 1 1 
        4  4419 1 1 43 VAL N    N -14.820 30.645 -20.314 1.00 . A A . 43 VAL N    1 1 
        4  4420 1 1 43 VAL O    O -15.764 30.835 -23.190 1.00 . A A . 43 VAL O    1 1 
        4  4421 1 1 44 PRO C    C -16.414 28.347 -25.228 1.00 . A A . 44 PRO C    1 1 
        4  4422 1 1 44 PRO CA   C -15.043 28.472 -24.544 1.00 . A A . 44 PRO CA   1 1 
        4  4423 1 1 44 PRO CB   C -14.194 27.210 -24.748 1.00 . A A . 44 PRO CB   1 1 
        4  4424 1 1 44 PRO CD   C -14.464 27.593 -22.408 1.00 . A A . 44 PRO CD   1 1 
        4  4425 1 1 44 PRO CG   C -13.476 27.014 -23.414 1.00 . A A . 44 PRO CG   1 1 
        4  4426 1 1 44 PRO HA   H -14.506 29.314 -24.977 1.00 . A A . 44 PRO HA   1 1 
        4  4427 1 1 44 PRO HB2  H -14.839 26.353 -24.931 1.00 . A A . 44 PRO HB2  1 1 
        4  4428 1 1 44 PRO HB3  H -13.489 27.327 -25.571 1.00 . A A . 44 PRO HB3  1 1 
        4  4429 1 1 44 PRO HD2  H -15.188 26.834 -22.105 1.00 . A A . 44 PRO HD2  1 1 
        4  4430 1 1 44 PRO HD3  H -13.920 27.979 -21.550 1.00 . A A . 44 PRO HD3  1 1 
        4  4431 1 1 44 PRO HG2  H -13.268 25.961 -23.216 1.00 . A A . 44 PRO HG2  1 1 
        4  4432 1 1 44 PRO HG3  H -12.554 27.595 -23.394 1.00 . A A . 44 PRO HG3  1 1 
        4  4433 1 1 44 PRO N    N -15.141 28.673 -23.101 1.00 . A A . 44 PRO N    1 1 
        4  4434 1 1 44 PRO O    O -17.257 27.533 -24.843 1.00 . A A . 44 PRO O    1 1 
        4  4435 1 1 45 PHE C    C -17.272 28.741 -28.649 1.00 . A A . 45 PHE C    1 1 
        4  4436 1 1 45 PHE CA   C -17.725 29.099 -27.229 1.00 . A A . 45 PHE CA   1 1 
        4  4437 1 1 45 PHE CB   C -18.408 30.474 -27.240 1.00 . A A . 45 PHE CB   1 1 
        4  4438 1 1 45 PHE CD1  C -18.603 31.351 -24.871 1.00 . A A . 45 PHE CD1  1 1 
        4  4439 1 1 45 PHE CD2  C -20.595 30.461 -25.957 1.00 . A A . 45 PHE CD2  1 1 
        4  4440 1 1 45 PHE CE1  C -19.360 31.629 -23.723 1.00 . A A . 45 PHE CE1  1 1 
        4  4441 1 1 45 PHE CE2  C -21.348 30.735 -24.800 1.00 . A A . 45 PHE CE2  1 1 
        4  4442 1 1 45 PHE CG   C -19.221 30.768 -25.995 1.00 . A A . 45 PHE CG   1 1 
        4  4443 1 1 45 PHE CZ   C -20.726 31.315 -23.680 1.00 . A A . 45 PHE CZ   1 1 
        4  4444 1 1 45 PHE H    H -15.883 29.831 -26.442 1.00 . A A . 45 PHE H    1 1 
        4  4445 1 1 45 PHE HA   H -18.456 28.354 -26.910 1.00 . A A . 45 PHE HA   1 1 
        4  4446 1 1 45 PHE HB2  H -17.651 31.241 -27.351 1.00 . A A . 45 PHE HB2  1 1 
        4  4447 1 1 45 PHE HB3  H -19.039 30.563 -28.125 1.00 . A A . 45 PHE HB3  1 1 
        4  4448 1 1 45 PHE HD1  H -17.549 31.606 -24.887 1.00 . A A . 45 PHE HD1  1 1 
        4  4449 1 1 45 PHE HD2  H -21.071 30.012 -26.816 1.00 . A A . 45 PHE HD2  1 1 
        4  4450 1 1 45 PHE HE1  H -18.888 32.080 -22.869 1.00 . A A . 45 PHE HE1  1 1 
        4  4451 1 1 45 PHE HE2  H -22.403 30.497 -24.769 1.00 . A A . 45 PHE HE2  1 1 
        4  4452 1 1 45 PHE HZ   H -21.292 31.526 -22.783 1.00 . A A . 45 PHE HZ   1 1 
        4  4453 1 1 45 PHE N    N -16.592 29.122 -26.293 1.00 . A A . 45 PHE N    1 1 
        4  4454 1 1 45 PHE O    O -16.244 29.226 -29.113 1.00 . A A . 45 PHE O    1 1 
        4  4455 1 1 46 ALA C    C -18.396 28.754 -31.719 1.00 . A A . 46 ALA C    1 1 
        4  4456 1 1 46 ALA CA   C -17.825 27.658 -30.799 1.00 . A A . 46 ALA CA   1 1 
        4  4457 1 1 46 ALA CB   C -18.423 26.279 -31.103 1.00 . A A . 46 ALA CB   1 1 
        4  4458 1 1 46 ALA H    H -18.954 27.713 -28.989 1.00 . A A . 46 ALA H    1 1 
        4  4459 1 1 46 ALA HA   H -16.748 27.604 -30.980 1.00 . A A . 46 ALA HA   1 1 
        4  4460 1 1 46 ALA HB1  H -19.504 26.298 -30.956 1.00 . A A . 46 ALA HB1  1 1 
        4  4461 1 1 46 ALA HB2  H -18.209 25.999 -32.136 1.00 . A A . 46 ALA HB2  1 1 
        4  4462 1 1 46 ALA HB3  H -17.984 25.531 -30.440 1.00 . A A . 46 ALA HB3  1 1 
        4  4463 1 1 46 ALA N    N -18.065 27.969 -29.384 1.00 . A A . 46 ALA N    1 1 
        4  4464 1 1 46 ALA O    O -19.249 29.533 -31.299 1.00 . A A . 46 ALA O    1 1 
        4  4465 1 1 47 ASP C    C -20.008 29.623 -34.250 1.00 . A A . 47 ASP C    1 1 
        4  4466 1 1 47 ASP CA   C -18.488 29.763 -33.988 1.00 . A A . 47 ASP CA   1 1 
        4  4467 1 1 47 ASP CB   C -17.696 29.584 -35.292 1.00 . A A . 47 ASP CB   1 1 
        4  4468 1 1 47 ASP CG   C -18.148 30.547 -36.403 1.00 . A A . 47 ASP CG   1 1 
        4  4469 1 1 47 ASP H    H -17.242 28.173 -33.271 1.00 . A A . 47 ASP H    1 1 
        4  4470 1 1 47 ASP HA   H -18.308 30.772 -33.611 1.00 . A A . 47 ASP HA   1 1 
        4  4471 1 1 47 ASP HB2  H -16.643 29.769 -35.089 1.00 . A A . 47 ASP HB2  1 1 
        4  4472 1 1 47 ASP HB3  H -17.800 28.550 -35.631 1.00 . A A . 47 ASP HB3  1 1 
        4  4473 1 1 47 ASP N    N -17.975 28.806 -32.986 1.00 . A A . 47 ASP N    1 1 
        4  4474 1 1 47 ASP O    O -20.660 30.561 -34.710 1.00 . A A . 47 ASP O    1 1 
        4  4475 1 1 47 ASP OD1  O -18.022 31.780 -36.214 1.00 . A A . 47 ASP OD1  1 1 
        4  4476 1 1 47 ASP OD2  O -18.597 30.073 -37.475 1.00 . A A . 47 ASP OD2  1 1 
        4  4477 1 1 48 ASP C    C -22.825 28.965 -32.843 1.00 . A A . 48 ASP C    1 1 
        4  4478 1 1 48 ASP CA   C -22.044 28.219 -33.953 1.00 . A A . 48 ASP CA   1 1 
        4  4479 1 1 48 ASP CB   C -22.256 26.702 -33.858 1.00 . A A . 48 ASP CB   1 1 
        4  4480 1 1 48 ASP CG   C -23.709 26.278 -34.144 1.00 . A A . 48 ASP CG   1 1 
        4  4481 1 1 48 ASP H    H -19.997 27.740 -33.542 1.00 . A A . 48 ASP H    1 1 
        4  4482 1 1 48 ASP HA   H -22.426 28.558 -34.915 1.00 . A A . 48 ASP HA   1 1 
        4  4483 1 1 48 ASP HB2  H -21.601 26.210 -34.581 1.00 . A A . 48 ASP HB2  1 1 
        4  4484 1 1 48 ASP HB3  H -21.957 26.370 -32.863 1.00 . A A . 48 ASP HB3  1 1 
        4  4485 1 1 48 ASP N    N -20.593 28.470 -33.907 1.00 . A A . 48 ASP N    1 1 
        4  4486 1 1 48 ASP O    O -24.056 29.034 -32.882 1.00 . A A . 48 ASP O    1 1 
        4  4487 1 1 48 ASP OD1  O -24.196 26.503 -35.279 1.00 . A A . 48 ASP OD1  1 1 
        4  4488 1 1 48 ASP OD2  O -24.353 25.673 -33.252 1.00 . A A . 48 ASP OD2  1 1 
        4  4489 1 1 49 ALA C    C -22.019 31.744 -30.678 1.00 . A A . 49 ALA C    1 1 
        4  4490 1 1 49 ALA CA   C -22.641 30.333 -30.753 1.00 . A A . 49 ALA CA   1 1 
        4  4491 1 1 49 ALA CB   C -22.405 29.541 -29.460 1.00 . A A . 49 ALA CB   1 1 
        4  4492 1 1 49 ALA H    H -21.103 29.474 -31.933 1.00 . A A . 49 ALA H    1 1 
        4  4493 1 1 49 ALA HA   H -23.717 30.459 -30.873 1.00 . A A . 49 ALA HA   1 1 
        4  4494 1 1 49 ALA HB1  H -22.840 30.075 -28.615 1.00 . A A . 49 ALA HB1  1 1 
        4  4495 1 1 49 ALA HB2  H -22.874 28.560 -29.534 1.00 . A A . 49 ALA HB2  1 1 
        4  4496 1 1 49 ALA HB3  H -21.334 29.416 -29.292 1.00 . A A . 49 ALA HB3  1 1 
        4  4497 1 1 49 ALA N    N -22.114 29.547 -31.871 1.00 . A A . 49 ALA N    1 1 
        4  4498 1 1 49 ALA O    O -20.935 32.005 -31.205 1.00 . A A . 49 ALA O    1 1 
        4  4499 1 1 50 GLU C    C -22.382 34.304 -28.155 1.00 . A A . 50 GLU C    1 1 
        4  4500 1 1 50 GLU CA   C -22.197 34.005 -29.648 1.00 . A A . 50 GLU CA   1 1 
        4  4501 1 1 50 GLU CB   C -22.896 35.081 -30.494 1.00 . A A . 50 GLU CB   1 1 
        4  4502 1 1 50 GLU CD   C -23.142 36.140 -32.782 1.00 . A A . 50 GLU CD   1 1 
        4  4503 1 1 50 GLU CG   C -22.381 35.101 -31.937 1.00 . A A . 50 GLU CG   1 1 
        4  4504 1 1 50 GLU H    H -23.569 32.383 -29.554 1.00 . A A . 50 GLU H    1 1 
        4  4505 1 1 50 GLU HA   H -21.127 34.058 -29.856 1.00 . A A . 50 GLU HA   1 1 
        4  4506 1 1 50 GLU HB2  H -23.973 34.909 -30.487 1.00 . A A . 50 GLU HB2  1 1 
        4  4507 1 1 50 GLU HB3  H -22.702 36.060 -30.052 1.00 . A A . 50 GLU HB3  1 1 
        4  4508 1 1 50 GLU HG2  H -21.313 35.334 -31.928 1.00 . A A . 50 GLU HG2  1 1 
        4  4509 1 1 50 GLU HG3  H -22.498 34.107 -32.367 1.00 . A A . 50 GLU HG3  1 1 
        4  4510 1 1 50 GLU N    N -22.694 32.659 -29.977 1.00 . A A . 50 GLU N    1 1 
        4  4511 1 1 50 GLU O    O -23.413 33.970 -27.570 1.00 . A A . 50 GLU O    1 1 
        4  4512 1 1 50 GLU OE1  O -22.711 37.319 -32.835 1.00 . A A . 50 GLU OE1  1 1 
        4  4513 1 1 50 GLU OE2  O -24.175 35.791 -33.404 1.00 . A A . 50 GLU OE2  1 1 
        4  4514 1 1 51 ILE C    C -22.437 36.004 -25.581 1.00 . A A . 51 ILE C    1 1 
        4  4515 1 1 51 ILE CA   C -21.212 35.253 -26.134 1.00 . A A . 51 ILE CA   1 1 
        4  4516 1 1 51 ILE CB   C -19.933 36.085 -25.865 1.00 . A A . 51 ILE CB   1 1 
        4  4517 1 1 51 ILE CD1  C -18.231 34.183 -26.409 1.00 . A A . 51 ILE CD1  1 1 
        4  4518 1 1 51 ILE CG1  C -18.696 35.617 -26.671 1.00 . A A . 51 ILE CG1  1 1 
        4  4519 1 1 51 ILE CG2  C -19.608 36.102 -24.359 1.00 . A A . 51 ILE CG2  1 1 
        4  4520 1 1 51 ILE H    H -20.585 35.161 -28.148 1.00 . A A . 51 ILE H    1 1 
        4  4521 1 1 51 ILE HA   H -21.099 34.307 -25.604 1.00 . A A . 51 ILE HA   1 1 
        4  4522 1 1 51 ILE HB   H -20.132 37.116 -26.163 1.00 . A A . 51 ILE HB   1 1 
        4  4523 1 1 51 ILE HD11 H -19.000 33.482 -26.726 1.00 . A A . 51 ILE HD11 1 1 
        4  4524 1 1 51 ILE HD12 H -17.321 33.996 -26.973 1.00 . A A . 51 ILE HD12 1 1 
        4  4525 1 1 51 ILE HD13 H -18.007 34.035 -25.356 1.00 . A A . 51 ILE HD13 1 1 
        4  4526 1 1 51 ILE HG12 H -18.920 35.685 -27.735 1.00 . A A . 51 ILE HG12 1 1 
        4  4527 1 1 51 ILE HG13 H -17.866 36.294 -26.461 1.00 . A A . 51 ILE HG13 1 1 
        4  4528 1 1 51 ILE HG21 H -18.746 36.738 -24.167 1.00 . A A . 51 ILE HG21 1 1 
        4  4529 1 1 51 ILE HG22 H -20.447 36.479 -23.765 1.00 . A A . 51 ILE HG22 1 1 
        4  4530 1 1 51 ILE HG23 H -19.375 35.099 -24.013 1.00 . A A . 51 ILE HG23 1 1 
        4  4531 1 1 51 ILE N    N -21.371 34.947 -27.563 1.00 . A A . 51 ILE N    1 1 
        4  4532 1 1 51 ILE O    O -22.653 37.175 -25.920 1.00 . A A . 51 ILE O    1 1 
        4  4533 1 1 52 PRO C    C -23.688 36.901 -22.867 1.00 . A A . 52 PRO C    1 1 
        4  4534 1 1 52 PRO CA   C -24.293 36.021 -23.972 1.00 . A A . 52 PRO CA   1 1 
        4  4535 1 1 52 PRO CB   C -25.156 34.887 -23.423 1.00 . A A . 52 PRO CB   1 1 
        4  4536 1 1 52 PRO CD   C -23.137 33.959 -24.358 1.00 . A A . 52 PRO CD   1 1 
        4  4537 1 1 52 PRO CG   C -24.178 33.724 -23.271 1.00 . A A . 52 PRO CG   1 1 
        4  4538 1 1 52 PRO HA   H -24.898 36.643 -24.634 1.00 . A A . 52 PRO HA   1 1 
        4  4539 1 1 52 PRO HB2  H -25.608 35.146 -22.469 1.00 . A A . 52 PRO HB2  1 1 
        4  4540 1 1 52 PRO HB3  H -25.923 34.624 -24.154 1.00 . A A . 52 PRO HB3  1 1 
        4  4541 1 1 52 PRO HD2  H -22.140 33.739 -23.982 1.00 . A A . 52 PRO HD2  1 1 
        4  4542 1 1 52 PRO HD3  H -23.321 33.338 -25.233 1.00 . A A . 52 PRO HD3  1 1 
        4  4543 1 1 52 PRO HG2  H -23.692 33.786 -22.298 1.00 . A A . 52 PRO HG2  1 1 
        4  4544 1 1 52 PRO HG3  H -24.680 32.766 -23.400 1.00 . A A . 52 PRO HG3  1 1 
        4  4545 1 1 52 PRO N    N -23.244 35.359 -24.727 1.00 . A A . 52 PRO N    1 1 
        4  4546 1 1 52 PRO O    O -22.627 36.592 -22.318 1.00 . A A . 52 PRO O    1 1 
        4  4547 1 1 53 GLY C    C -23.572 38.373 -20.143 1.00 . A A . 53 GLY C    1 1 
        4  4548 1 1 53 GLY CA   C -23.979 38.971 -21.498 1.00 . A A . 53 GLY CA   1 1 
        4  4549 1 1 53 GLY H    H -25.210 38.194 -23.061 1.00 . A A . 53 GLY H    1 1 
        4  4550 1 1 53 GLY HA2  H -23.138 39.552 -21.878 1.00 . A A . 53 GLY HA2  1 1 
        4  4551 1 1 53 GLY HA3  H -24.812 39.651 -21.322 1.00 . A A . 53 GLY HA3  1 1 
        4  4552 1 1 53 GLY N    N -24.381 37.990 -22.521 1.00 . A A . 53 GLY N    1 1 
        4  4553 1 1 53 GLY O    O -22.718 38.933 -19.451 1.00 . A A . 53 GLY O    1 1 
        4  4554 1 1 54 THR C    C -23.738 34.932 -18.851 1.00 . A A . 54 THR C    1 1 
        4  4555 1 1 54 THR CA   C -23.728 36.450 -18.587 1.00 . A A . 54 THR CA   1 1 
        4  4556 1 1 54 THR CB   C -24.661 36.722 -17.387 1.00 . A A . 54 THR CB   1 1 
        4  4557 1 1 54 THR CG2  C -24.751 38.193 -16.987 1.00 . A A . 54 THR CG2  1 1 
        4  4558 1 1 54 THR H    H -24.872 36.834 -20.335 1.00 . A A . 54 THR H    1 1 
        4  4559 1 1 54 THR HA   H -22.691 36.732 -18.378 1.00 . A A . 54 THR HA   1 1 
        4  4560 1 1 54 THR HB   H -24.304 36.157 -16.530 1.00 . A A . 54 THR HB   1 1 
        4  4561 1 1 54 THR HG1  H -26.530 36.488 -16.896 1.00 . A A . 54 THR HG1  1 1 
        4  4562 1 1 54 THR HG21 H -23.755 38.589 -16.852 1.00 . A A . 54 THR HG21 1 1 
        4  4563 1 1 54 THR HG22 H -25.258 38.772 -17.759 1.00 . A A . 54 THR HG22 1 1 
        4  4564 1 1 54 THR HG23 H -25.293 38.288 -16.047 1.00 . A A . 54 THR HG23 1 1 
        4  4565 1 1 54 THR N    N -24.143 37.224 -19.764 1.00 . A A . 54 THR N    1 1 
        4  4566 1 1 54 THR O    O -24.396 34.455 -19.780 1.00 . A A . 54 THR O    1 1 
        4  4567 1 1 54 THR OG1  O -25.993 36.360 -17.699 1.00 . A A . 54 THR OG1  1 1 
        4  4568 1 1 55 TRP C    C -22.450 32.069 -16.790 1.00 . A A . 55 TRP C    1 1 
        4  4569 1 1 55 TRP CA   C -22.865 32.701 -18.133 1.00 . A A . 55 TRP CA   1 1 
        4  4570 1 1 55 TRP CB   C -21.837 32.351 -19.215 1.00 . A A . 55 TRP CB   1 1 
        4  4571 1 1 55 TRP CD1  C -21.018 29.961 -19.071 1.00 . A A . 55 TRP CD1  1 1 
        4  4572 1 1 55 TRP CD2  C -22.583 30.225 -20.644 1.00 . A A . 55 TRP CD2  1 1 
        4  4573 1 1 55 TRP CE2  C -22.182 28.855 -20.687 1.00 . A A . 55 TRP CE2  1 1 
        4  4574 1 1 55 TRP CE3  C -23.579 30.631 -21.554 1.00 . A A . 55 TRP CE3  1 1 
        4  4575 1 1 55 TRP CG   C -21.806 30.910 -19.617 1.00 . A A . 55 TRP CG   1 1 
        4  4576 1 1 55 TRP CH2  C -23.731 28.376 -22.487 1.00 . A A . 55 TRP CH2  1 1 
        4  4577 1 1 55 TRP CZ2  C -22.737 27.938 -21.594 1.00 . A A . 55 TRP CZ2  1 1 
        4  4578 1 1 55 TRP CZ3  C -24.152 29.719 -22.464 1.00 . A A . 55 TRP CZ3  1 1 
        4  4579 1 1 55 TRP H    H -22.501 34.615 -17.278 1.00 . A A . 55 TRP H    1 1 
        4  4580 1 1 55 TRP HA   H -23.826 32.278 -18.426 1.00 . A A . 55 TRP HA   1 1 
        4  4581 1 1 55 TRP HB2  H -22.050 32.940 -20.108 1.00 . A A . 55 TRP HB2  1 1 
        4  4582 1 1 55 TRP HB3  H -20.845 32.637 -18.862 1.00 . A A . 55 TRP HB3  1 1 
        4  4583 1 1 55 TRP HD1  H -20.310 30.136 -18.273 1.00 . A A . 55 TRP HD1  1 1 
        4  4584 1 1 55 TRP HE1  H -20.640 27.943 -19.526 1.00 . A A . 55 TRP HE1  1 1 
        4  4585 1 1 55 TRP HE3  H -23.881 31.666 -21.548 1.00 . A A . 55 TRP HE3  1 1 
        4  4586 1 1 55 TRP HH2  H -24.172 27.682 -23.191 1.00 . A A . 55 TRP HH2  1 1 
        4  4587 1 1 55 TRP HZ2  H -22.402 26.910 -21.601 1.00 . A A . 55 TRP HZ2  1 1 
        4  4588 1 1 55 TRP HZ3  H -24.913 30.054 -23.157 1.00 . A A . 55 TRP HZ3  1 1 
        4  4589 1 1 55 TRP N    N -23.004 34.163 -18.035 1.00 . A A . 55 TRP N    1 1 
        4  4590 1 1 55 TRP NE1  N -21.214 28.756 -19.711 1.00 . A A . 55 TRP NE1  1 1 
        4  4591 1 1 55 TRP O    O -21.740 32.688 -15.998 1.00 . A A . 55 TRP O    1 1 
        4  4592 1 1 56 LEU C    C -21.083 29.731 -15.169 1.00 . A A . 56 LEU C    1 1 
        4  4593 1 1 56 LEU CA   C -22.572 30.132 -15.251 1.00 . A A . 56 LEU CA   1 1 
        4  4594 1 1 56 LEU CB   C -23.508 28.915 -15.109 1.00 . A A . 56 LEU CB   1 1 
        4  4595 1 1 56 LEU CD1  C -25.252 27.711 -13.758 1.00 . A A . 56 LEU CD1  1 1 
        4  4596 1 1 56 LEU CD2  C -23.167 28.413 -12.642 1.00 . A A . 56 LEU CD2  1 1 
        4  4597 1 1 56 LEU CG   C -24.171 28.791 -13.726 1.00 . A A . 56 LEU CG   1 1 
        4  4598 1 1 56 LEU H    H -23.412 30.337 -17.202 1.00 . A A . 56 LEU H    1 1 
        4  4599 1 1 56 LEU HA   H -22.776 30.818 -14.430 1.00 . A A . 56 LEU HA   1 1 
        4  4600 1 1 56 LEU HB2  H -24.303 28.979 -15.854 1.00 . A A . 56 LEU HB2  1 1 
        4  4601 1 1 56 LEU HB3  H -22.936 28.011 -15.306 1.00 . A A . 56 LEU HB3  1 1 
        4  4602 1 1 56 LEU HD11 H -24.812 26.747 -14.015 1.00 . A A . 56 LEU HD11 1 1 
        4  4603 1 1 56 LEU HD12 H -25.731 27.640 -12.780 1.00 . A A . 56 LEU HD12 1 1 
        4  4604 1 1 56 LEU HD13 H -26.009 27.971 -14.498 1.00 . A A . 56 LEU HD13 1 1 
        4  4605 1 1 56 LEU HD21 H -22.419 29.192 -12.540 1.00 . A A . 56 LEU HD21 1 1 
        4  4606 1 1 56 LEU HD22 H -23.684 28.300 -11.689 1.00 . A A . 56 LEU HD22 1 1 
        4  4607 1 1 56 LEU HD23 H -22.671 27.477 -12.901 1.00 . A A . 56 LEU HD23 1 1 
        4  4608 1 1 56 LEU HG   H -24.637 29.742 -13.469 1.00 . A A . 56 LEU HG   1 1 
        4  4609 1 1 56 LEU N    N -22.884 30.837 -16.504 1.00 . A A . 56 LEU N    1 1 
        4  4610 1 1 56 LEU O    O -20.556 29.052 -16.052 1.00 . A A . 56 LEU O    1 1 
        4  4611 1 1 57 CYS C    C -18.755 28.581 -13.034 1.00 . A A . 57 CYS C    1 1 
        4  4612 1 1 57 CYS CA   C -18.991 29.865 -13.845 1.00 . A A . 57 CYS CA   1 1 
        4  4613 1 1 57 CYS CB   C -18.374 31.071 -13.130 1.00 . A A . 57 CYS CB   1 1 
        4  4614 1 1 57 CYS H    H -20.924 30.623 -13.371 1.00 . A A . 57 CYS H    1 1 
        4  4615 1 1 57 CYS HA   H -18.483 29.742 -14.804 1.00 . A A . 57 CYS HA   1 1 
        4  4616 1 1 57 CYS HB2  H -18.992 31.355 -12.280 1.00 . A A . 57 CYS HB2  1 1 
        4  4617 1 1 57 CYS HB3  H -17.384 30.808 -12.765 1.00 . A A . 57 CYS HB3  1 1 
        4  4618 1 1 57 CYS HG   H -17.547 33.286 -13.458 1.00 . A A . 57 CYS HG   1 1 
        4  4619 1 1 57 CYS N    N -20.413 30.129 -14.089 1.00 . A A . 57 CYS N    1 1 
        4  4620 1 1 57 CYS O    O -19.651 28.086 -12.345 1.00 . A A . 57 CYS O    1 1 
        4  4621 1 1 57 CYS SG   S -18.219 32.460 -14.277 1.00 . A A . 57 CYS SG   1 1 
        4  4622 1 1 58 ARG C    C -17.181 26.875 -10.835 1.00 . A A . 58 ARG C    1 1 
        4  4623 1 1 58 ARG CA   C -17.130 26.818 -12.372 1.00 . A A . 58 ARG CA   1 1 
        4  4624 1 1 58 ARG CB   C -15.752 26.326 -12.854 1.00 . A A . 58 ARG CB   1 1 
        4  4625 1 1 58 ARG CD   C -14.276 25.625 -14.821 1.00 . A A . 58 ARG CD   1 1 
        4  4626 1 1 58 ARG CG   C -15.631 26.204 -14.385 1.00 . A A . 58 ARG CG   1 1 
        4  4627 1 1 58 ARG CZ   C -14.523 23.130 -14.990 1.00 . A A . 58 ARG CZ   1 1 
        4  4628 1 1 58 ARG H    H -16.809 28.555 -13.594 1.00 . A A . 58 ARG H    1 1 
        4  4629 1 1 58 ARG HA   H -17.871 26.067 -12.655 1.00 . A A . 58 ARG HA   1 1 
        4  4630 1 1 58 ARG HB2  H -14.982 27.004 -12.492 1.00 . A A . 58 ARG HB2  1 1 
        4  4631 1 1 58 ARG HB3  H -15.568 25.348 -12.408 1.00 . A A . 58 ARG HB3  1 1 
        4  4632 1 1 58 ARG HD2  H -14.193 25.693 -15.907 1.00 . A A . 58 ARG HD2  1 1 
        4  4633 1 1 58 ARG HD3  H -13.479 26.241 -14.398 1.00 . A A . 58 ARG HD3  1 1 
        4  4634 1 1 58 ARG HE   H -13.552 24.080 -13.545 1.00 . A A . 58 ARG HE   1 1 
        4  4635 1 1 58 ARG HG2  H -16.436 25.573 -14.763 1.00 . A A . 58 ARG HG2  1 1 
        4  4636 1 1 58 ARG HG3  H -15.725 27.194 -14.830 1.00 . A A . 58 ARG HG3  1 1 
        4  4637 1 1 58 ARG HH11 H -15.421 24.057 -16.515 1.00 . A A . 58 ARG HH11 1 1 
        4  4638 1 1 58 ARG HH12 H -15.529 22.318 -16.532 1.00 . A A . 58 ARG HH12 1 1 
        4  4639 1 1 58 ARG HH21 H -13.739 21.876 -13.632 1.00 . A A . 58 ARG HH21 1 1 
        4  4640 1 1 58 ARG HH22 H -14.601 21.124 -14.941 1.00 . A A . 58 ARG HH22 1 1 
        4  4641 1 1 58 ARG N    N -17.510 28.079 -13.042 1.00 . A A . 58 ARG N    1 1 
        4  4642 1 1 58 ARG NE   N -14.088 24.224 -14.387 1.00 . A A . 58 ARG NE   1 1 
        4  4643 1 1 58 ARG NH1  N -15.214 23.168 -16.096 1.00 . A A . 58 ARG NH1  1 1 
        4  4644 1 1 58 ARG NH2  N -14.271 21.957 -14.484 1.00 . A A . 58 ARG NH2  1 1 
        4  4645 1 1 58 ARG O    O -17.221 25.826 -10.194 1.00 . A A . 58 ARG O    1 1 
        4  4646 1 1 59 ASN C    C -18.995 27.860  -8.434 1.00 . A A . 59 ASN C    1 1 
        4  4647 1 1 59 ASN CA   C -17.536 28.248  -8.805 1.00 . A A . 59 ASN CA   1 1 
        4  4648 1 1 59 ASN CB   C -17.246 29.718  -8.451 1.00 . A A . 59 ASN CB   1 1 
        4  4649 1 1 59 ASN CG   C -17.482 30.115  -6.999 1.00 . A A . 59 ASN CG   1 1 
        4  4650 1 1 59 ASN H    H -17.126 28.891 -10.816 1.00 . A A . 59 ASN H    1 1 
        4  4651 1 1 59 ASN HA   H -16.835 27.626  -8.258 1.00 . A A . 59 ASN HA   1 1 
        4  4652 1 1 59 ASN HB2  H -16.200 29.916  -8.646 1.00 . A A . 59 ASN HB2  1 1 
        4  4653 1 1 59 ASN HB3  H -17.857 30.354  -9.089 1.00 . A A . 59 ASN HB3  1 1 
        4  4654 1 1 59 ASN HD21 H -17.663 32.061  -7.487 1.00 . A A . 59 ASN HD21 1 1 
        4  4655 1 1 59 ASN HD22 H -17.788 31.667  -5.804 1.00 . A A . 59 ASN HD22 1 1 
        4  4656 1 1 59 ASN N    N -17.250 28.074 -10.240 1.00 . A A . 59 ASN N    1 1 
        4  4657 1 1 59 ASN ND2  N -17.771 31.376  -6.763 1.00 . A A . 59 ASN ND2  1 1 
        4  4658 1 1 59 ASN O    O -19.317 27.602  -7.274 1.00 . A A . 59 ASN O    1 1 
        4  4659 1 1 59 ASN OD1  O -17.379 29.330  -6.066 1.00 . A A . 59 ASN OD1  1 1 
        4  4660 1 1 60 GLY C    C -22.190 28.734  -9.156 1.00 . A A . 60 GLY C    1 1 
        4  4661 1 1 60 GLY CA   C -21.311 27.482  -9.284 1.00 . A A . 60 GLY CA   1 1 
        4  4662 1 1 60 GLY H    H -19.546 28.024 -10.355 1.00 . A A . 60 GLY H    1 1 
        4  4663 1 1 60 GLY HA2  H -21.642 26.933 -10.165 1.00 . A A . 60 GLY HA2  1 1 
        4  4664 1 1 60 GLY HA3  H -21.476 26.850  -8.410 1.00 . A A . 60 GLY HA3  1 1 
        4  4665 1 1 60 GLY N    N -19.877 27.773  -9.432 1.00 . A A . 60 GLY N    1 1 
        4  4666 1 1 60 GLY O    O -23.362 28.628  -8.791 1.00 . A A . 60 GLY O    1 1 
        4  4667 1 1 61 MET C    C -22.462 31.732 -10.915 1.00 . A A . 61 MET C    1 1 
        4  4668 1 1 61 MET CA   C -22.319 31.209  -9.479 1.00 . A A . 61 MET CA   1 1 
        4  4669 1 1 61 MET CB   C -21.549 32.187  -8.576 1.00 . A A . 61 MET CB   1 1 
        4  4670 1 1 61 MET CE   C -23.643 32.780  -5.993 1.00 . A A . 61 MET CE   1 1 
        4  4671 1 1 61 MET CG   C -22.279 33.512  -8.313 1.00 . A A . 61 MET CG   1 1 
        4  4672 1 1 61 MET H    H -20.674 29.917  -9.762 1.00 . A A . 61 MET H    1 1 
        4  4673 1 1 61 MET HA   H -23.320 31.086  -9.068 1.00 . A A . 61 MET HA   1 1 
        4  4674 1 1 61 MET HB2  H -21.354 31.705  -7.618 1.00 . A A . 61 MET HB2  1 1 
        4  4675 1 1 61 MET HB3  H -20.584 32.398  -9.029 1.00 . A A . 61 MET HB3  1 1 
        4  4676 1 1 61 MET HE1  H -24.583 32.691  -5.446 1.00 . A A . 61 MET HE1  1 1 
        4  4677 1 1 61 MET HE2  H -23.167 31.800  -6.043 1.00 . A A . 61 MET HE2  1 1 
        4  4678 1 1 61 MET HE3  H -22.989 33.475  -5.466 1.00 . A A . 61 MET HE3  1 1 
        4  4679 1 1 61 MET HG2  H -21.686 34.094  -7.607 1.00 . A A . 61 MET HG2  1 1 
        4  4680 1 1 61 MET HG3  H -22.315 34.074  -9.247 1.00 . A A . 61 MET HG3  1 1 
        4  4681 1 1 61 MET N    N -21.634 29.915  -9.453 1.00 . A A . 61 MET N    1 1 
        4  4682 1 1 61 MET O    O -21.598 31.499 -11.763 1.00 . A A . 61 MET O    1 1 
        4  4683 1 1 61 MET SD   S -23.973 33.394  -7.668 1.00 . A A . 61 MET SD   1 1 
        4  4684 1 1 62 GLU C    C -22.702 34.296 -12.621 1.00 . A A . 62 GLU C    1 1 
        4  4685 1 1 62 GLU CA   C -23.733 33.165 -12.469 1.00 . A A . 62 GLU CA   1 1 
        4  4686 1 1 62 GLU CB   C -25.172 33.694 -12.580 1.00 . A A . 62 GLU CB   1 1 
        4  4687 1 1 62 GLU CD   C -27.627 33.113 -12.834 1.00 . A A . 62 GLU CD   1 1 
        4  4688 1 1 62 GLU CG   C -26.197 32.557 -12.690 1.00 . A A . 62 GLU CG   1 1 
        4  4689 1 1 62 GLU H    H -24.198 32.645 -10.452 1.00 . A A . 62 GLU H    1 1 
        4  4690 1 1 62 GLU HA   H -23.579 32.462 -13.286 1.00 . A A . 62 GLU HA   1 1 
        4  4691 1 1 62 GLU HB2  H -25.404 34.310 -11.710 1.00 . A A . 62 GLU HB2  1 1 
        4  4692 1 1 62 GLU HB3  H -25.247 34.314 -13.475 1.00 . A A . 62 GLU HB3  1 1 
        4  4693 1 1 62 GLU HG2  H -25.948 31.938 -13.557 1.00 . A A . 62 GLU HG2  1 1 
        4  4694 1 1 62 GLU HG3  H -26.135 31.922 -11.802 1.00 . A A . 62 GLU HG3  1 1 
        4  4695 1 1 62 GLU N    N -23.534 32.471 -11.192 1.00 . A A . 62 GLU N    1 1 
        4  4696 1 1 62 GLU O    O -22.744 35.299 -11.903 1.00 . A A . 62 GLU O    1 1 
        4  4697 1 1 62 GLU OE1  O -28.301 33.345 -11.800 1.00 . A A . 62 GLU OE1  1 1 
        4  4698 1 1 62 GLU OE2  O -28.093 33.313 -13.981 1.00 . A A . 62 GLU OE2  1 1 
        4  4699 1 1 63 GLY C    C -21.215 36.107 -14.930 1.00 . A A . 63 GLY C    1 1 
        4  4700 1 1 63 GLY CA   C -20.734 35.101 -13.882 1.00 . A A . 63 GLY CA   1 1 
        4  4701 1 1 63 GLY H    H -21.789 33.285 -14.120 1.00 . A A . 63 GLY H    1 1 
        4  4702 1 1 63 GLY HA2  H -20.440 35.618 -12.979 1.00 . A A . 63 GLY HA2  1 1 
        4  4703 1 1 63 GLY HA3  H -19.850 34.602 -14.276 1.00 . A A . 63 GLY HA3  1 1 
        4  4704 1 1 63 GLY N    N -21.755 34.117 -13.541 1.00 . A A . 63 GLY N    1 1 
        4  4705 1 1 63 GLY O    O -21.978 35.758 -15.831 1.00 . A A . 63 GLY O    1 1 
        4  4706 1 1 64 THR C    C -19.769 38.638 -16.754 1.00 . A A . 64 THR C    1 1 
        4  4707 1 1 64 THR CA   C -20.988 38.385 -15.876 1.00 . A A . 64 THR CA   1 1 
        4  4708 1 1 64 THR CB   C -21.439 39.698 -15.220 1.00 . A A . 64 THR CB   1 1 
        4  4709 1 1 64 THR CG2  C -21.813 40.783 -16.237 1.00 . A A . 64 THR CG2  1 1 
        4  4710 1 1 64 THR H    H -20.134 37.584 -14.074 1.00 . A A . 64 THR H    1 1 
        4  4711 1 1 64 THR HA   H -21.782 38.022 -16.525 1.00 . A A . 64 THR HA   1 1 
        4  4712 1 1 64 THR HB   H -20.622 40.062 -14.594 1.00 . A A . 64 THR HB   1 1 
        4  4713 1 1 64 THR HG1  H -22.746 40.277 -13.901 1.00 . A A . 64 THR HG1  1 1 
        4  4714 1 1 64 THR HG21 H -20.915 41.154 -16.732 1.00 . A A . 64 THR HG21 1 1 
        4  4715 1 1 64 THR HG22 H -22.492 40.386 -16.993 1.00 . A A . 64 THR HG22 1 1 
        4  4716 1 1 64 THR HG23 H -22.289 41.623 -15.729 1.00 . A A . 64 THR HG23 1 1 
        4  4717 1 1 64 THR N    N -20.719 37.342 -14.868 1.00 . A A . 64 THR N    1 1 
        4  4718 1 1 64 THR O    O -18.646 38.651 -16.258 1.00 . A A . 64 THR O    1 1 
        4  4719 1 1 64 THR OG1  O -22.578 39.468 -14.415 1.00 . A A . 64 THR OG1  1 1 
        4  4720 1 1 65 LEU C    C -18.051 40.187 -18.789 1.00 . A A . 65 LEU C    1 1 
        4  4721 1 1 65 LEU CA   C -18.950 38.964 -19.081 1.00 . A A . 65 LEU CA   1 1 
        4  4722 1 1 65 LEU CB   C -19.692 39.036 -20.432 1.00 . A A . 65 LEU CB   1 1 
        4  4723 1 1 65 LEU CD1  C -19.826 39.249 -22.903 1.00 . A A . 65 LEU CD1  1 1 
        4  4724 1 1 65 LEU CD2  C -17.645 39.759 -21.869 1.00 . A A . 65 LEU CD2  1 1 
        4  4725 1 1 65 LEU CG   C -18.894 38.889 -21.742 1.00 . A A . 65 LEU CG   1 1 
        4  4726 1 1 65 LEU H    H -20.949 38.850 -18.385 1.00 . A A . 65 LEU H    1 1 
        4  4727 1 1 65 LEU HA   H -18.337 38.064 -19.077 1.00 . A A . 65 LEU HA   1 1 
        4  4728 1 1 65 LEU HB2  H -20.414 38.217 -20.449 1.00 . A A . 65 LEU HB2  1 1 
        4  4729 1 1 65 LEU HB3  H -20.273 39.958 -20.451 1.00 . A A . 65 LEU HB3  1 1 
        4  4730 1 1 65 LEU HD11 H -20.727 38.637 -22.858 1.00 . A A . 65 LEU HD11 1 1 
        4  4731 1 1 65 LEU HD12 H -20.109 40.301 -22.844 1.00 . A A . 65 LEU HD12 1 1 
        4  4732 1 1 65 LEU HD13 H -19.327 39.070 -23.854 1.00 . A A . 65 LEU HD13 1 1 
        4  4733 1 1 65 LEU HD21 H -17.879 40.795 -21.623 1.00 . A A . 65 LEU HD21 1 1 
        4  4734 1 1 65 LEU HD22 H -16.871 39.374 -21.210 1.00 . A A . 65 LEU HD22 1 1 
        4  4735 1 1 65 LEU HD23 H -17.260 39.708 -22.888 1.00 . A A . 65 LEU HD23 1 1 
        4  4736 1 1 65 LEU HG   H -18.591 37.847 -21.849 1.00 . A A . 65 LEU HG   1 1 
        4  4737 1 1 65 LEU N    N -19.989 38.821 -18.058 1.00 . A A . 65 LEU N    1 1 
        4  4738 1 1 65 LEU O    O -18.540 41.318 -18.716 1.00 . A A . 65 LEU O    1 1 
        4  4739 1 1 66 ILE C    C -14.566 40.831 -19.500 1.00 . A A . 66 ILE C    1 1 
        4  4740 1 1 66 ILE CA   C -15.696 40.994 -18.473 1.00 . A A . 66 ILE CA   1 1 
        4  4741 1 1 66 ILE CB   C -15.125 41.061 -17.030 1.00 . A A . 66 ILE CB   1 1 
        4  4742 1 1 66 ILE CD1  C -14.873 38.498 -16.704 1.00 . A A . 66 ILE CD1  1 1 
        4  4743 1 1 66 ILE CG1  C -14.238 39.869 -16.597 1.00 . A A . 66 ILE CG1  1 1 
        4  4744 1 1 66 ILE CG2  C -16.229 41.320 -15.994 1.00 . A A . 66 ILE CG2  1 1 
        4  4745 1 1 66 ILE H    H -16.417 39.005 -18.722 1.00 . A A . 66 ILE H    1 1 
        4  4746 1 1 66 ILE HA   H -16.148 41.966 -18.673 1.00 . A A . 66 ILE HA   1 1 
        4  4747 1 1 66 ILE HB   H -14.477 41.939 -16.996 1.00 . A A . 66 ILE HB   1 1 
        4  4748 1 1 66 ILE HD11 H -14.274 37.769 -16.158 1.00 . A A . 66 ILE HD11 1 1 
        4  4749 1 1 66 ILE HD12 H -15.879 38.517 -16.301 1.00 . A A . 66 ILE HD12 1 1 
        4  4750 1 1 66 ILE HD13 H -14.896 38.232 -17.752 1.00 . A A . 66 ILE HD13 1 1 
        4  4751 1 1 66 ILE HG12 H -13.335 39.852 -17.203 1.00 . A A . 66 ILE HG12 1 1 
        4  4752 1 1 66 ILE HG13 H -13.950 39.984 -15.559 1.00 . A A . 66 ILE HG13 1 1 
        4  4753 1 1 66 ILE HG21 H -15.781 41.481 -15.013 1.00 . A A . 66 ILE HG21 1 1 
        4  4754 1 1 66 ILE HG22 H -16.797 42.206 -16.274 1.00 . A A . 66 ILE HG22 1 1 
        4  4755 1 1 66 ILE HG23 H -16.906 40.471 -15.935 1.00 . A A . 66 ILE HG23 1 1 
        4  4756 1 1 66 ILE N    N -16.740 39.962 -18.642 1.00 . A A . 66 ILE N    1 1 
        4  4757 1 1 66 ILE O    O -14.312 39.732 -19.999 1.00 . A A . 66 ILE O    1 1 
        4  4758 1 1 67 GLU C    C -11.381 42.053 -20.006 1.00 . A A . 67 GLU C    1 1 
        4  4759 1 1 67 GLU CA   C -12.732 41.953 -20.739 1.00 . A A . 67 GLU CA   1 1 
        4  4760 1 1 67 GLU CB   C -12.896 43.108 -21.742 1.00 . A A . 67 GLU CB   1 1 
        4  4761 1 1 67 GLU CD   C -14.209 44.089 -23.675 1.00 . A A . 67 GLU CD   1 1 
        4  4762 1 1 67 GLU CG   C -14.119 42.937 -22.654 1.00 . A A . 67 GLU CG   1 1 
        4  4763 1 1 67 GLU H    H -14.102 42.790 -19.338 1.00 . A A . 67 GLU H    1 1 
        4  4764 1 1 67 GLU HA   H -12.720 41.028 -21.319 1.00 . A A . 67 GLU HA   1 1 
        4  4765 1 1 67 GLU HB2  H -12.981 44.050 -21.197 1.00 . A A . 67 GLU HB2  1 1 
        4  4766 1 1 67 GLU HB3  H -12.004 43.153 -22.368 1.00 . A A . 67 GLU HB3  1 1 
        4  4767 1 1 67 GLU HG2  H -14.042 41.980 -23.176 1.00 . A A . 67 GLU HG2  1 1 
        4  4768 1 1 67 GLU HG3  H -15.029 42.913 -22.047 1.00 . A A . 67 GLU HG3  1 1 
        4  4769 1 1 67 GLU N    N -13.864 41.924 -19.801 1.00 . A A . 67 GLU N    1 1 
        4  4770 1 1 67 GLU O    O -11.225 42.831 -19.061 1.00 . A A . 67 GLU O    1 1 
        4  4771 1 1 67 GLU OE1  O -14.837 45.133 -23.370 1.00 . A A . 67 GLU OE1  1 1 
        4  4772 1 1 67 GLU OE2  O -13.653 43.960 -24.793 1.00 . A A . 67 GLU OE2  1 1 
        4  4773 1 1 68 GLY C    C  -8.095 40.230 -20.544 1.00 . A A . 68 GLY C    1 1 
        4  4774 1 1 68 GLY CA   C  -8.995 41.352 -20.002 1.00 . A A . 68 GLY CA   1 1 
        4  4775 1 1 68 GLY H    H -10.603 40.662 -21.236 1.00 . A A . 68 GLY H    1 1 
        4  4776 1 1 68 GLY HA2  H  -8.567 42.312 -20.292 1.00 . A A . 68 GLY HA2  1 1 
        4  4777 1 1 68 GLY HA3  H  -8.986 41.286 -18.913 1.00 . A A . 68 GLY HA3  1 1 
        4  4778 1 1 68 GLY N    N -10.391 41.284 -20.470 1.00 . A A . 68 GLY N    1 1 
        4  4779 1 1 68 GLY O    O  -6.912 40.450 -20.800 1.00 . A A . 68 GLY O    1 1 
        4  4780 1 1 69 ASP C    C  -9.178 37.148 -22.177 1.00 . A A . 69 ASP C    1 1 
        4  4781 1 1 69 ASP CA   C  -8.070 37.887 -21.439 1.00 . A A . 69 ASP CA   1 1 
        4  4782 1 1 69 ASP CB   C  -7.361 36.974 -20.422 1.00 . A A . 69 ASP CB   1 1 
        4  4783 1 1 69 ASP CG   C  -5.934 37.446 -20.099 1.00 . A A . 69 ASP CG   1 1 
        4  4784 1 1 69 ASP H    H  -9.658 38.949 -20.606 1.00 . A A . 69 ASP H    1 1 
        4  4785 1 1 69 ASP HA   H  -7.392 38.188 -22.231 1.00 . A A . 69 ASP HA   1 1 
        4  4786 1 1 69 ASP HB2  H  -7.953 36.919 -19.509 1.00 . A A . 69 ASP HB2  1 1 
        4  4787 1 1 69 ASP HB3  H  -7.299 35.963 -20.829 1.00 . A A . 69 ASP HB3  1 1 
        4  4788 1 1 69 ASP N    N  -8.669 39.049 -20.782 1.00 . A A . 69 ASP N    1 1 
        4  4789 1 1 69 ASP O    O -10.347 37.199 -21.790 1.00 . A A . 69 ASP O    1 1 
        4  4790 1 1 69 ASP OD1  O  -5.069 37.394 -21.006 1.00 . A A . 69 ASP OD1  1 1 
        4  4791 1 1 69 ASP OD2  O  -5.661 37.816 -18.931 1.00 . A A . 69 ASP OD2  1 1 
        4  4792 1 1 70 LEU C    C  -7.057 37.275 -24.834 1.00 . A A . 70 LEU C    1 1 
        4  4793 1 1 70 LEU CA   C  -7.576 36.163 -23.889 1.00 . A A . 70 LEU CA   1 1 
        4  4794 1 1 70 LEU CB   C  -7.718 34.816 -24.640 1.00 . A A . 70 LEU CB   1 1 
        4  4795 1 1 70 LEU CD1  C  -8.862 33.437 -22.840 1.00 . A A . 70 LEU CD1  1 1 
        4  4796 1 1 70 LEU CD2  C  -7.601 32.318 -24.654 1.00 . A A . 70 LEU CD2  1 1 
        4  4797 1 1 70 LEU CG   C  -7.648 33.557 -23.757 1.00 . A A . 70 LEU CG   1 1 
        4  4798 1 1 70 LEU H    H  -9.695 36.273 -23.814 1.00 . A A . 70 LEU H    1 1 
        4  4799 1 1 70 LEU HA   H  -6.836 36.034 -23.101 1.00 . A A . 70 LEU HA   1 1 
        4  4800 1 1 70 LEU HB2  H  -8.660 34.804 -25.190 1.00 . A A . 70 LEU HB2  1 1 
        4  4801 1 1 70 LEU HB3  H  -6.922 34.738 -25.379 1.00 . A A . 70 LEU HB3  1 1 
        4  4802 1 1 70 LEU HD11 H  -8.804 34.184 -22.051 1.00 . A A . 70 LEU HD11 1 1 
        4  4803 1 1 70 LEU HD12 H  -9.771 33.599 -23.421 1.00 . A A . 70 LEU HD12 1 1 
        4  4804 1 1 70 LEU HD13 H  -8.885 32.454 -22.373 1.00 . A A . 70 LEU HD13 1 1 
        4  4805 1 1 70 LEU HD21 H  -7.563 31.417 -24.041 1.00 . A A . 70 LEU HD21 1 1 
        4  4806 1 1 70 LEU HD22 H  -8.482 32.281 -25.295 1.00 . A A . 70 LEU HD22 1 1 
        4  4807 1 1 70 LEU HD23 H  -6.708 32.349 -25.277 1.00 . A A . 70 LEU HD23 1 1 
        4  4808 1 1 70 LEU HG   H  -6.742 33.582 -23.153 1.00 . A A . 70 LEU HG   1 1 
        4  4809 1 1 70 LEU N    N  -8.882 36.497 -23.292 1.00 . A A . 70 LEU N    1 1 
        4  4810 1 1 70 LEU O    O  -7.840 38.138 -25.247 1.00 . A A . 70 LEU O    1 1 
        4  4811 1 1 71 PRO C    C  -5.775 37.751 -27.693 1.00 . A A . 71 PRO C    1 1 
        4  4812 1 1 71 PRO CA   C  -5.249 38.122 -26.292 1.00 . A A . 71 PRO CA   1 1 
        4  4813 1 1 71 PRO CB   C  -3.724 37.987 -26.207 1.00 . A A . 71 PRO CB   1 1 
        4  4814 1 1 71 PRO CD   C  -4.695 36.434 -24.677 1.00 . A A . 71 PRO CD   1 1 
        4  4815 1 1 71 PRO CG   C  -3.513 36.587 -25.633 1.00 . A A . 71 PRO CG   1 1 
        4  4816 1 1 71 PRO HA   H  -5.523 39.158 -26.088 1.00 . A A . 71 PRO HA   1 1 
        4  4817 1 1 71 PRO HB2  H  -3.242 38.098 -27.179 1.00 . A A . 71 PRO HB2  1 1 
        4  4818 1 1 71 PRO HB3  H  -3.334 38.727 -25.507 1.00 . A A . 71 PRO HB3  1 1 
        4  4819 1 1 71 PRO HD2  H  -4.967 35.383 -24.590 1.00 . A A . 71 PRO HD2  1 1 
        4  4820 1 1 71 PRO HD3  H  -4.420 36.827 -23.697 1.00 . A A . 71 PRO HD3  1 1 
        4  4821 1 1 71 PRO HG2  H  -3.583 35.845 -26.430 1.00 . A A . 71 PRO HG2  1 1 
        4  4822 1 1 71 PRO HG3  H  -2.559 36.501 -25.114 1.00 . A A . 71 PRO HG3  1 1 
        4  4823 1 1 71 PRO N    N  -5.769 37.249 -25.234 1.00 . A A . 71 PRO N    1 1 
        4  4824 1 1 71 PRO O    O  -5.954 38.639 -28.527 1.00 . A A . 71 PRO O    1 1 
        4  4825 1 1 72 GLU C    C  -7.658 34.925 -29.188 1.00 . A A . 72 GLU C    1 1 
        4  4826 1 1 72 GLU CA   C  -6.504 35.964 -29.268 1.00 . A A . 72 GLU CA   1 1 
        4  4827 1 1 72 GLU CB   C  -5.305 35.387 -30.053 1.00 . A A . 72 GLU CB   1 1 
        4  4828 1 1 72 GLU CD   C  -3.092 35.803 -31.264 1.00 . A A . 72 GLU CD   1 1 
        4  4829 1 1 72 GLU CG   C  -4.124 36.347 -30.251 1.00 . A A . 72 GLU CG   1 1 
        4  4830 1 1 72 GLU H    H  -5.831 35.782 -27.248 1.00 . A A . 72 GLU H    1 1 
        4  4831 1 1 72 GLU HA   H  -6.894 36.798 -29.849 1.00 . A A . 72 GLU HA   1 1 
        4  4832 1 1 72 GLU HB2  H  -4.938 34.503 -29.528 1.00 . A A . 72 GLU HB2  1 1 
        4  4833 1 1 72 GLU HB3  H  -5.661 35.088 -31.040 1.00 . A A . 72 GLU HB3  1 1 
        4  4834 1 1 72 GLU HG2  H  -4.516 37.305 -30.596 1.00 . A A . 72 GLU HG2  1 1 
        4  4835 1 1 72 GLU HG3  H  -3.628 36.512 -29.291 1.00 . A A . 72 GLU HG3  1 1 
        4  4836 1 1 72 GLU N    N  -6.039 36.464 -27.961 1.00 . A A . 72 GLU N    1 1 
        4  4837 1 1 72 GLU O    O  -7.512 33.800 -29.684 1.00 . A A . 72 GLU O    1 1 
        4  4838 1 1 72 GLU OE1  O  -2.946 34.562 -31.401 1.00 . A A . 72 GLU OE1  1 1 
        4  4839 1 1 72 GLU OE2  O  -2.395 36.621 -31.913 1.00 . A A . 72 GLU OE2  1 1 
        4  4840 1 1 73 PRO C    C -10.653 34.852 -30.204 1.00 . A A . 73 PRO C    1 1 
        4  4841 1 1 73 PRO CA   C -10.064 34.500 -28.830 1.00 . A A . 73 PRO CA   1 1 
        4  4842 1 1 73 PRO CB   C -10.990 34.880 -27.677 1.00 . A A . 73 PRO CB   1 1 
        4  4843 1 1 73 PRO CD   C  -9.100 36.377 -27.725 1.00 . A A . 73 PRO CD   1 1 
        4  4844 1 1 73 PRO CG   C -10.591 36.324 -27.385 1.00 . A A . 73 PRO CG   1 1 
        4  4845 1 1 73 PRO HA   H  -9.866 33.428 -28.785 1.00 . A A . 73 PRO HA   1 1 
        4  4846 1 1 73 PRO HB2  H -12.044 34.796 -27.942 1.00 . A A . 73 PRO HB2  1 1 
        4  4847 1 1 73 PRO HB3  H -10.762 34.259 -26.810 1.00 . A A . 73 PRO HB3  1 1 
        4  4848 1 1 73 PRO HD2  H  -8.847 37.332 -28.176 1.00 . A A . 73 PRO HD2  1 1 
        4  4849 1 1 73 PRO HD3  H  -8.521 36.243 -26.819 1.00 . A A . 73 PRO HD3  1 1 
        4  4850 1 1 73 PRO HG2  H -11.144 37.005 -28.033 1.00 . A A . 73 PRO HG2  1 1 
        4  4851 1 1 73 PRO HG3  H -10.771 36.559 -26.341 1.00 . A A . 73 PRO HG3  1 1 
        4  4852 1 1 73 PRO N    N  -8.834 35.259 -28.615 1.00 . A A . 73 PRO N    1 1 
        4  4853 1 1 73 PRO O    O -10.812 36.024 -30.555 1.00 . A A . 73 PRO O    1 1 
        4  4854 1 1 74 LYS C    C -10.097 34.525 -33.240 1.00 . A A . 74 LYS C    1 1 
        4  4855 1 1 74 LYS CA   C -11.263 33.901 -32.437 1.00 . A A . 74 LYS CA   1 1 
        4  4856 1 1 74 LYS CB   C -12.635 34.578 -32.665 1.00 . A A . 74 LYS CB   1 1 
        4  4857 1 1 74 LYS CD   C -14.830 34.492 -33.940 1.00 . A A . 74 LYS CD   1 1 
        4  4858 1 1 74 LYS CE   C -15.705 33.560 -34.784 1.00 . A A . 74 LYS CE   1 1 
        4  4859 1 1 74 LYS CG   C -13.436 33.872 -33.769 1.00 . A A . 74 LYS CG   1 1 
        4  4860 1 1 74 LYS H    H -10.956 32.908 -30.560 1.00 . A A . 74 LYS H    1 1 
        4  4861 1 1 74 LYS HA   H -11.336 32.871 -32.789 1.00 . A A . 74 LYS HA   1 1 
        4  4862 1 1 74 LYS HB2  H -13.219 34.526 -31.745 1.00 . A A . 74 LYS HB2  1 1 
        4  4863 1 1 74 LYS HB3  H -12.502 35.633 -32.911 1.00 . A A . 74 LYS HB3  1 1 
        4  4864 1 1 74 LYS HD2  H -15.289 34.627 -32.964 1.00 . A A . 74 LYS HD2  1 1 
        4  4865 1 1 74 LYS HD3  H -14.747 35.467 -34.423 1.00 . A A . 74 LYS HD3  1 1 
        4  4866 1 1 74 LYS HE2  H -15.373 33.602 -35.826 1.00 . A A . 74 LYS HE2  1 1 
        4  4867 1 1 74 LYS HE3  H -15.569 32.533 -34.433 1.00 . A A . 74 LYS HE3  1 1 
        4  4868 1 1 74 LYS HG2  H -12.896 33.931 -34.715 1.00 . A A . 74 LYS HG2  1 1 
        4  4869 1 1 74 LYS HG3  H -13.545 32.822 -33.494 1.00 . A A . 74 LYS HG3  1 1 
        4  4870 1 1 74 LYS HZ1  H -17.482 33.831 -33.733 1.00 . A A . 74 LYS HZ1  1 1 
        4  4871 1 1 74 LYS HZ2  H -17.329 34.842 -35.029 1.00 . A A . 74 LYS HZ2  1 1 
        4  4872 1 1 74 LYS HZ3  H -17.682 33.252 -35.260 1.00 . A A . 74 LYS HZ3  1 1 
        4  4873 1 1 74 LYS N    N -10.992 33.826 -30.986 1.00 . A A . 74 LYS N    1 1 
        4  4874 1 1 74 LYS NZ   N -17.145 33.909 -34.689 1.00 . A A . 74 LYS NZ   1 1 
        4  4875 1 1 74 LYS O    O  -8.992 34.700 -32.724 1.00 . A A . 74 LYS O    1 1 
        4  4876 1 1 75 LYS C    C  -9.040 36.856 -35.262 1.00 . A A . 75 LYS C    1 1 
        4  4877 1 1 75 LYS CA   C  -9.315 35.352 -35.476 1.00 . A A . 75 LYS CA   1 1 
        4  4878 1 1 75 LYS CB   C  -9.741 34.972 -36.909 1.00 . A A . 75 LYS CB   1 1 
        4  4879 1 1 75 LYS CD   C  -9.048 34.710 -39.332 1.00 . A A . 75 LYS CD   1 1 
        4  4880 1 1 75 LYS CE   C  -7.891 34.867 -40.327 1.00 . A A . 75 LYS CE   1 1 
        4  4881 1 1 75 LYS CG   C  -8.595 35.123 -37.925 1.00 . A A . 75 LYS CG   1 1 
        4  4882 1 1 75 LYS H    H -11.249 34.661 -34.880 1.00 . A A . 75 LYS H    1 1 
        4  4883 1 1 75 LYS HA   H  -8.370 34.843 -35.277 1.00 . A A . 75 LYS HA   1 1 
        4  4884 1 1 75 LYS HB2  H -10.057 33.927 -36.914 1.00 . A A . 75 LYS HB2  1 1 
        4  4885 1 1 75 LYS HB3  H -10.590 35.584 -37.217 1.00 . A A . 75 LYS HB3  1 1 
        4  4886 1 1 75 LYS HD2  H  -9.376 33.668 -39.315 1.00 . A A . 75 LYS HD2  1 1 
        4  4887 1 1 75 LYS HD3  H  -9.883 35.341 -39.641 1.00 . A A . 75 LYS HD3  1 1 
        4  4888 1 1 75 LYS HE2  H  -7.559 35.909 -40.316 1.00 . A A . 75 LYS HE2  1 1 
        4  4889 1 1 75 LYS HE3  H  -7.055 34.244 -39.994 1.00 . A A . 75 LYS HE3  1 1 
        4  4890 1 1 75 LYS HG2  H  -8.257 36.159 -37.953 1.00 . A A . 75 LYS HG2  1 1 
        4  4891 1 1 75 LYS HG3  H  -7.760 34.490 -37.618 1.00 . A A . 75 LYS HG3  1 1 
        4  4892 1 1 75 LYS HZ1  H  -7.527 34.586 -42.351 1.00 . A A . 75 LYS HZ1  1 1 
        4  4893 1 1 75 LYS HZ2  H  -8.592 33.512 -41.740 1.00 . A A . 75 LYS HZ2  1 1 
        4  4894 1 1 75 LYS HZ3  H  -9.058 35.050 -42.038 1.00 . A A . 75 LYS HZ3  1 1 
        4  4895 1 1 75 LYS N    N -10.319 34.827 -34.526 1.00 . A A . 75 LYS N    1 1 
        4  4896 1 1 75 LYS NZ   N  -8.296 34.478 -41.702 1.00 . A A . 75 LYS NZ   1 1 
        4  4897 1 1 75 LYS O    O  -9.348 37.693 -36.112 1.00 . A A . 75 LYS O    1 1 
        4  4898 1 1 76 VAL C    C  -6.627 38.616 -33.218 1.00 . A A . 76 VAL C    1 1 
        4  4899 1 1 76 VAL CA   C  -8.095 38.552 -33.669 1.00 . A A . 76 VAL CA   1 1 
        4  4900 1 1 76 VAL CB   C  -9.030 39.102 -32.565 1.00 . A A . 76 VAL CB   1 1 
        4  4901 1 1 76 VAL CG1  C -10.512 38.961 -32.935 1.00 . A A . 76 VAL CG1  1 1 
        4  4902 1 1 76 VAL CG2  C  -8.785 38.451 -31.198 1.00 . A A . 76 VAL CG2  1 1 
        4  4903 1 1 76 VAL H    H  -8.323 36.428 -33.447 1.00 . A A . 76 VAL H    1 1 
        4  4904 1 1 76 VAL HA   H  -8.188 39.224 -34.523 1.00 . A A . 76 VAL HA   1 1 
        4  4905 1 1 76 VAL HB   H  -8.829 40.168 -32.458 1.00 . A A . 76 VAL HB   1 1 
        4  4906 1 1 76 VAL HG11 H -10.689 39.387 -33.923 1.00 . A A . 76 VAL HG11 1 1 
        4  4907 1 1 76 VAL HG12 H -10.809 37.911 -32.932 1.00 . A A . 76 VAL HG12 1 1 
        4  4908 1 1 76 VAL HG13 H -11.123 39.498 -32.208 1.00 . A A . 76 VAL HG13 1 1 
        4  4909 1 1 76 VAL HG21 H  -7.824 38.772 -30.798 1.00 . A A . 76 VAL HG21 1 1 
        4  4910 1 1 76 VAL HG22 H  -9.562 38.753 -30.496 1.00 . A A . 76 VAL HG22 1 1 
        4  4911 1 1 76 VAL HG23 H  -8.789 37.368 -31.296 1.00 . A A . 76 VAL HG23 1 1 
        4  4912 1 1 76 VAL N    N  -8.484 37.189 -34.096 1.00 . A A . 76 VAL N    1 1 
        4  4913 1 1 76 VAL O    O  -6.004 37.583 -32.958 1.00 . A A . 76 VAL O    1 1 
        4  4914 1 1 77 LYS C    C  -4.770 41.401 -31.686 1.00 . A A . 77 LYS C    1 1 
        4  4915 1 1 77 LYS CA   C  -4.737 40.132 -32.570 1.00 . A A . 77 LYS CA   1 1 
        4  4916 1 1 77 LYS CB   C  -3.768 40.255 -33.763 1.00 . A A . 77 LYS CB   1 1 
        4  4917 1 1 77 LYS CD   C  -1.330 40.480 -34.544 1.00 . A A . 77 LYS CD   1 1 
        4  4918 1 1 77 LYS CE   C  -1.249 39.129 -35.270 1.00 . A A . 77 LYS CE   1 1 
        4  4919 1 1 77 LYS CG   C  -2.296 40.440 -33.350 1.00 . A A . 77 LYS CG   1 1 
        4  4920 1 1 77 LYS H    H  -6.667 40.630 -33.327 1.00 . A A . 77 LYS H    1 1 
        4  4921 1 1 77 LYS HA   H  -4.415 39.287 -31.964 1.00 . A A . 77 LYS HA   1 1 
        4  4922 1 1 77 LYS HB2  H  -3.852 39.344 -34.356 1.00 . A A . 77 LYS HB2  1 1 
        4  4923 1 1 77 LYS HB3  H  -4.071 41.094 -34.389 1.00 . A A . 77 LYS HB3  1 1 
        4  4924 1 1 77 LYS HD2  H  -1.648 41.256 -35.242 1.00 . A A . 77 LYS HD2  1 1 
        4  4925 1 1 77 LYS HD3  H  -0.337 40.738 -34.171 1.00 . A A . 77 LYS HD3  1 1 
        4  4926 1 1 77 LYS HE2  H  -0.962 38.360 -34.547 1.00 . A A . 77 LYS HE2  1 1 
        4  4927 1 1 77 LYS HE3  H  -2.237 38.873 -35.661 1.00 . A A . 77 LYS HE3  1 1 
        4  4928 1 1 77 LYS HG2  H  -2.197 41.380 -32.806 1.00 . A A . 77 LYS HG2  1 1 
        4  4929 1 1 77 LYS HG3  H  -2.003 39.625 -32.690 1.00 . A A . 77 LYS HG3  1 1 
        4  4930 1 1 77 LYS HZ1  H   0.675 39.369 -36.037 1.00 . A A . 77 LYS HZ1  1 1 
        4  4931 1 1 77 LYS HZ2  H  -0.217 38.277 -36.858 1.00 . A A . 77 LYS HZ2  1 1 
        4  4932 1 1 77 LYS HZ3  H  -0.498 39.873 -37.064 1.00 . A A . 77 LYS HZ3  1 1 
        4  4933 1 1 77 LYS N    N  -6.085 39.835 -33.095 1.00 . A A . 77 LYS N    1 1 
        4  4934 1 1 77 LYS NZ   N  -0.266 39.166 -36.383 1.00 . A A . 77 LYS NZ   1 1 
        4  4935 1 1 77 LYS O    O  -5.511 42.326 -32.038 1.00 . A A . 77 LYS O    1 1 
        4  4936 1 1 78 PRO C    C  -3.612 43.997 -30.385 1.00 . A A . 78 PRO C    1 1 
        4  4937 1 1 78 PRO CA   C  -3.961 42.661 -29.691 1.00 . A A . 78 PRO CA   1 1 
        4  4938 1 1 78 PRO CB   C  -2.918 42.319 -28.616 1.00 . A A . 78 PRO CB   1 1 
        4  4939 1 1 78 PRO CD   C  -3.217 40.406 -29.985 1.00 . A A . 78 PRO CD   1 1 
        4  4940 1 1 78 PRO CG   C  -2.997 40.801 -28.530 1.00 . A A . 78 PRO CG   1 1 
        4  4941 1 1 78 PRO HA   H  -4.940 42.748 -29.217 1.00 . A A . 78 PRO HA   1 1 
        4  4942 1 1 78 PRO HB2  H  -1.921 42.611 -28.953 1.00 . A A . 78 PRO HB2  1 1 
        4  4943 1 1 78 PRO HB3  H  -3.146 42.780 -27.656 1.00 . A A . 78 PRO HB3  1 1 
        4  4944 1 1 78 PRO HD2  H  -2.253 40.329 -30.489 1.00 . A A . 78 PRO HD2  1 1 
        4  4945 1 1 78 PRO HD3  H  -3.741 39.453 -30.020 1.00 . A A . 78 PRO HD3  1 1 
        4  4946 1 1 78 PRO HG2  H  -2.082 40.367 -28.124 1.00 . A A . 78 PRO HG2  1 1 
        4  4947 1 1 78 PRO HG3  H  -3.863 40.513 -27.932 1.00 . A A . 78 PRO HG3  1 1 
        4  4948 1 1 78 PRO N    N  -3.999 41.487 -30.579 1.00 . A A . 78 PRO N    1 1 
        4  4949 1 1 78 PRO O    O  -3.022 43.991 -31.473 1.00 . A A . 78 PRO O    1 1 
        4  4950 1 1 79 PRO C    C  -2.000 46.655 -30.292 1.00 . A A . 79 PRO C    1 1 
        4  4951 1 1 79 PRO CA   C  -3.530 46.471 -30.284 1.00 . A A . 79 PRO CA   1 1 
        4  4952 1 1 79 PRO CB   C  -4.235 47.497 -29.390 1.00 . A A . 79 PRO CB   1 1 
        4  4953 1 1 79 PRO CD   C  -4.675 45.315 -28.528 1.00 . A A . 79 PRO CD   1 1 
        4  4954 1 1 79 PRO CG   C  -4.417 46.749 -28.070 1.00 . A A . 79 PRO CG   1 1 
        4  4955 1 1 79 PRO HA   H  -3.898 46.589 -31.305 1.00 . A A . 79 PRO HA   1 1 
        4  4956 1 1 79 PRO HB2  H  -3.652 48.410 -29.259 1.00 . A A . 79 PRO HB2  1 1 
        4  4957 1 1 79 PRO HB3  H  -5.215 47.733 -29.809 1.00 . A A . 79 PRO HB3  1 1 
        4  4958 1 1 79 PRO HD2  H  -4.344 44.620 -27.759 1.00 . A A . 79 PRO HD2  1 1 
        4  4959 1 1 79 PRO HD3  H  -5.740 45.177 -28.723 1.00 . A A . 79 PRO HD3  1 1 
        4  4960 1 1 79 PRO HG2  H  -3.491 46.788 -27.493 1.00 . A A . 79 PRO HG2  1 1 
        4  4961 1 1 79 PRO HG3  H  -5.250 47.145 -27.490 1.00 . A A . 79 PRO HG3  1 1 
        4  4962 1 1 79 PRO N    N  -3.935 45.157 -29.775 1.00 . A A . 79 PRO N    1 1 
        4  4963 1 1 79 PRO O    O  -1.271 46.035 -29.510 1.00 . A A . 79 PRO O    1 1 
        4  4964 1 1 80 ARG C    C   0.445 48.987 -30.745 1.00 . A A . 80 ARG C    1 1 
        4  4965 1 1 80 ARG CA   C  -0.093 47.760 -31.495 1.00 . A A . 80 ARG CA   1 1 
        4  4966 1 1 80 ARG CB   C   0.116 47.889 -33.018 1.00 . A A . 80 ARG CB   1 1 
        4  4967 1 1 80 ARG CD   C  -1.403 46.000 -33.890 1.00 . A A . 80 ARG CD   1 1 
        4  4968 1 1 80 ARG CG   C   0.020 46.574 -33.818 1.00 . A A . 80 ARG CG   1 1 
        4  4969 1 1 80 ARG CZ   C  -2.620 44.283 -35.223 1.00 . A A . 80 ARG CZ   1 1 
        4  4970 1 1 80 ARG H    H  -2.196 48.042 -31.736 1.00 . A A . 80 ARG H    1 1 
        4  4971 1 1 80 ARG HA   H   0.498 46.912 -31.147 1.00 . A A . 80 ARG HA   1 1 
        4  4972 1 1 80 ARG HB2  H  -0.585 48.619 -33.427 1.00 . A A . 80 ARG HB2  1 1 
        4  4973 1 1 80 ARG HB3  H   1.121 48.283 -33.179 1.00 . A A . 80 ARG HB3  1 1 
        4  4974 1 1 80 ARG HD2  H  -1.607 45.475 -32.959 1.00 . A A . 80 ARG HD2  1 1 
        4  4975 1 1 80 ARG HD3  H  -2.114 46.822 -33.993 1.00 . A A . 80 ARG HD3  1 1 
        4  4976 1 1 80 ARG HE   H  -0.951 45.185 -35.805 1.00 . A A . 80 ARG HE   1 1 
        4  4977 1 1 80 ARG HG2  H   0.354 46.790 -34.833 1.00 . A A . 80 ARG HG2  1 1 
        4  4978 1 1 80 ARG HG3  H   0.691 45.829 -33.391 1.00 . A A . 80 ARG HG3  1 1 
        4  4979 1 1 80 ARG HH11 H  -3.272 44.282 -33.328 1.00 . A A . 80 ARG HH11 1 1 
        4  4980 1 1 80 ARG HH12 H  -4.289 43.451 -34.471 1.00 . A A . 80 ARG HH12 1 1 
        4  4981 1 1 80 ARG HH21 H  -2.188 43.938 -37.149 1.00 . A A . 80 ARG HH21 1 1 
        4  4982 1 1 80 ARG HH22 H  -3.616 43.152 -36.546 1.00 . A A . 80 ARG HH22 1 1 
        4  4983 1 1 80 ARG N    N  -1.519 47.515 -31.200 1.00 . A A . 80 ARG N    1 1 
        4  4984 1 1 80 ARG NE   N  -1.589 45.085 -35.032 1.00 . A A . 80 ARG NE   1 1 
        4  4985 1 1 80 ARG NH1  N  -3.478 44.011 -34.283 1.00 . A A . 80 ARG NH1  1 1 
        4  4986 1 1 80 ARG NH2  N  -2.812 43.733 -36.385 1.00 . A A . 80 ARG NH2  1 1 
        4  4987 1 1 80 ARG O    O  -0.207 50.056 -30.786 1.00 . A A . 80 ARG O    1 1 
        4  4988 1 1 80 ARG OXT  O   1.525 48.874 -30.121 1.00 . A A . 80 ARG OXT  1 1 
        5  4989 1 1  1 SER C    C -13.976  3.150 -44.454 1.00 . A A .  1 SER C    1 1 
        5  4990 1 1  1 SER CA   C -13.033  3.717 -45.514 1.00 . A A .  1 SER CA   1 1 
        5  4991 1 1  1 SER CB   C -12.003  4.642 -44.859 1.00 . A A .  1 SER CB   1 1 
        5  4992 1 1  1 SER H1   H -13.124  4.808 -47.249 1.00 . A A .  1 SER H1   1 1 
        5  4993 1 1  1 SER H2   H -14.327  5.168 -46.197 1.00 . A A .  1 SER H2   1 1 
        5  4994 1 1  1 SER H3   H -14.393  3.781 -47.068 1.00 . A A .  1 SER H3   1 1 
        5  4995 1 1  1 SER HA   H -12.492  2.883 -45.962 1.00 . A A .  1 SER HA   1 1 
        5  4996 1 1  1 SER HB2  H -12.509  5.465 -44.348 1.00 . A A .  1 SER HB2  1 1 
        5  4997 1 1  1 SER HB3  H -11.416  4.081 -44.130 1.00 . A A .  1 SER HB3  1 1 
        5  4998 1 1  1 SER HG   H -10.470  5.727 -45.418 1.00 . A A .  1 SER HG   1 1 
        5  4999 1 1  1 SER N    N -13.776  4.419 -46.587 1.00 . A A .  1 SER N    1 1 
        5  5000 1 1  1 SER O    O -15.074  3.674 -44.250 1.00 . A A .  1 SER O    1 1 
        5  5001 1 1  1 SER OG   O -11.139  5.164 -45.858 1.00 . A A .  1 SER OG   1 1 
        5  5002 1 1  2 MET C    C -14.254  2.330 -41.366 1.00 . A A .  2 MET C    1 1 
        5  5003 1 1  2 MET CA   C -14.317  1.477 -42.649 1.00 . A A .  2 MET CA   1 1 
        5  5004 1 1  2 MET CB   C -13.810  0.050 -42.376 1.00 . A A .  2 MET CB   1 1 
        5  5005 1 1  2 MET CE   C -14.002 -3.350 -44.838 1.00 . A A .  2 MET CE   1 1 
        5  5006 1 1  2 MET CG   C -14.061 -0.895 -43.558 1.00 . A A .  2 MET CG   1 1 
        5  5007 1 1  2 MET H    H -12.642  1.708 -43.955 1.00 . A A .  2 MET H    1 1 
        5  5008 1 1  2 MET HA   H -15.367  1.407 -42.940 1.00 . A A .  2 MET HA   1 1 
        5  5009 1 1  2 MET HB2  H -12.742  0.076 -42.155 1.00 . A A .  2 MET HB2  1 1 
        5  5010 1 1  2 MET HB3  H -14.330 -0.353 -41.505 1.00 . A A .  2 MET HB3  1 1 
        5  5011 1 1  2 MET HE1  H -15.075 -3.240 -44.996 1.00 . A A .  2 MET HE1  1 1 
        5  5012 1 1  2 MET HE2  H -13.464 -2.860 -45.650 1.00 . A A .  2 MET HE2  1 1 
        5  5013 1 1  2 MET HE3  H -13.749 -4.412 -44.831 1.00 . A A .  2 MET HE3  1 1 
        5  5014 1 1  2 MET HG2  H -15.129 -0.898 -43.783 1.00 . A A .  2 MET HG2  1 1 
        5  5015 1 1  2 MET HG3  H -13.529 -0.524 -44.433 1.00 . A A .  2 MET HG3  1 1 
        5  5016 1 1  2 MET N    N -13.559  2.085 -43.758 1.00 . A A .  2 MET N    1 1 
        5  5017 1 1  2 MET O    O -13.297  3.081 -41.150 1.00 . A A .  2 MET O    1 1 
        5  5018 1 1  2 MET SD   S -13.533 -2.604 -43.252 1.00 . A A .  2 MET SD   1 1 
        5  5019 1 1  3 ALA C    C -14.423  2.473 -38.123 1.00 . A A .  3 ALA C    1 1 
        5  5020 1 1  3 ALA CA   C -15.371  2.956 -39.245 1.00 . A A .  3 ALA CA   1 1 
        5  5021 1 1  3 ALA CB   C -16.836  2.904 -38.790 1.00 . A A .  3 ALA CB   1 1 
        5  5022 1 1  3 ALA H    H -16.022  1.576 -40.736 1.00 . A A .  3 ALA H    1 1 
        5  5023 1 1  3 ALA HA   H -15.120  3.999 -39.448 1.00 . A A .  3 ALA HA   1 1 
        5  5024 1 1  3 ALA HB1  H -16.963  3.503 -37.887 1.00 . A A .  3 ALA HB1  1 1 
        5  5025 1 1  3 ALA HB2  H -17.483  3.308 -39.571 1.00 . A A .  3 ALA HB2  1 1 
        5  5026 1 1  3 ALA HB3  H -17.127  1.876 -38.573 1.00 . A A .  3 ALA HB3  1 1 
        5  5027 1 1  3 ALA N    N -15.261  2.196 -40.496 1.00 . A A .  3 ALA N    1 1 
        5  5028 1 1  3 ALA O    O -14.145  3.232 -37.195 1.00 . A A .  3 ALA O    1 1 
        5  5029 1 1  4 ASP C    C -13.653  0.286 -35.807 1.00 . A A .  4 ASP C    1 1 
        5  5030 1 1  4 ASP CA   C -13.074  0.503 -37.230 1.00 . A A .  4 ASP CA   1 1 
        5  5031 1 1  4 ASP CB   C -11.678  1.150 -37.205 1.00 . A A .  4 ASP CB   1 1 
        5  5032 1 1  4 ASP CG   C -10.647  0.297 -36.446 1.00 . A A .  4 ASP CG   1 1 
        5  5033 1 1  4 ASP H    H -14.228  0.693 -39.004 1.00 . A A .  4 ASP H    1 1 
        5  5034 1 1  4 ASP HA   H -12.936 -0.499 -37.638 1.00 . A A .  4 ASP HA   1 1 
        5  5035 1 1  4 ASP HB2  H -11.332  1.288 -38.232 1.00 . A A .  4 ASP HB2  1 1 
        5  5036 1 1  4 ASP HB3  H -11.746  2.137 -36.744 1.00 . A A .  4 ASP HB3  1 1 
        5  5037 1 1  4 ASP N    N -13.936  1.225 -38.197 1.00 . A A .  4 ASP N    1 1 
        5  5038 1 1  4 ASP O    O -13.312 -0.697 -35.145 1.00 . A A .  4 ASP O    1 1 
        5  5039 1 1  4 ASP OD1  O -10.265 -0.785 -36.955 1.00 . A A .  4 ASP OD1  1 1 
        5  5040 1 1  4 ASP OD2  O -10.188  0.720 -35.357 1.00 . A A .  4 ASP OD2  1 1 
        5  5041 1 1  5 ARG C    C -16.805  1.295 -34.312 1.00 . A A .  5 ARG C    1 1 
        5  5042 1 1  5 ARG CA   C -15.298  1.115 -34.078 1.00 . A A .  5 ARG CA   1 1 
        5  5043 1 1  5 ARG CB   C -14.746  2.207 -33.137 1.00 . A A .  5 ARG CB   1 1 
        5  5044 1 1  5 ARG CD   C -12.749  3.074 -31.805 1.00 . A A .  5 ARG CD   1 1 
        5  5045 1 1  5 ARG CG   C -13.277  1.975 -32.737 1.00 . A A .  5 ARG CG   1 1 
        5  5046 1 1  5 ARG CZ   C -13.272  3.947 -29.519 1.00 . A A .  5 ARG CZ   1 1 
        5  5047 1 1  5 ARG H    H -14.759  1.943 -35.965 1.00 . A A .  5 ARG H    1 1 
        5  5048 1 1  5 ARG HA   H -15.164  0.140 -33.606 1.00 . A A .  5 ARG HA   1 1 
        5  5049 1 1  5 ARG HB2  H -14.830  3.177 -33.629 1.00 . A A .  5 ARG HB2  1 1 
        5  5050 1 1  5 ARG HB3  H -15.352  2.234 -32.230 1.00 . A A .  5 ARG HB3  1 1 
        5  5051 1 1  5 ARG HD2  H -11.674  2.931 -31.682 1.00 . A A .  5 ARG HD2  1 1 
        5  5052 1 1  5 ARG HD3  H -12.916  4.043 -32.280 1.00 . A A .  5 ARG HD3  1 1 
        5  5053 1 1  5 ARG HE   H -13.966  2.241 -30.260 1.00 . A A .  5 ARG HE   1 1 
        5  5054 1 1  5 ARG HG2  H -13.177  1.005 -32.247 1.00 . A A .  5 ARG HG2  1 1 
        5  5055 1 1  5 ARG HG3  H -12.656  1.973 -33.633 1.00 . A A .  5 ARG HG3  1 1 
        5  5056 1 1  5 ARG HH11 H -12.024  5.146 -30.516 1.00 . A A .  5 ARG HH11 1 1 
        5  5057 1 1  5 ARG HH12 H -12.452  5.683 -28.914 1.00 . A A .  5 ARG HH12 1 1 
        5  5058 1 1  5 ARG HH21 H -14.481  2.991 -28.232 1.00 . A A .  5 ARG HH21 1 1 
        5  5059 1 1  5 ARG HH22 H -13.803  4.485 -27.659 1.00 . A A .  5 ARG HH22 1 1 
        5  5060 1 1  5 ARG N    N -14.563  1.156 -35.355 1.00 . A A .  5 ARG N    1 1 
        5  5061 1 1  5 ARG NE   N -13.394  3.043 -30.475 1.00 . A A .  5 ARG NE   1 1 
        5  5062 1 1  5 ARG NH1  N -12.531  5.010 -29.658 1.00 . A A .  5 ARG NH1  1 1 
        5  5063 1 1  5 ARG NH2  N -13.899  3.798 -28.387 1.00 . A A .  5 ARG NH2  1 1 
        5  5064 1 1  5 ARG O    O -17.233  1.669 -35.407 1.00 . A A .  5 ARG O    1 1 
        5  5065 1 1  6 VAL C    C -19.401  2.765 -33.129 1.00 . A A .  6 VAL C    1 1 
        5  5066 1 1  6 VAL CA   C -19.080  1.272 -33.310 1.00 . A A .  6 VAL CA   1 1 
        5  5067 1 1  6 VAL CB   C -19.810  0.365 -32.293 1.00 . A A .  6 VAL CB   1 1 
        5  5068 1 1  6 VAL CG1  C -21.334  0.432 -32.478 1.00 . A A .  6 VAL CG1  1 1 
        5  5069 1 1  6 VAL CG2  C -19.405 -1.109 -32.453 1.00 . A A .  6 VAL CG2  1 1 
        5  5070 1 1  6 VAL H    H -17.197  0.774 -32.407 1.00 . A A .  6 VAL H    1 1 
        5  5071 1 1  6 VAL HA   H -19.442  0.982 -34.298 1.00 . A A .  6 VAL HA   1 1 
        5  5072 1 1  6 VAL HB   H -19.557  0.681 -31.281 1.00 . A A .  6 VAL HB   1 1 
        5  5073 1 1  6 VAL HG11 H -21.821 -0.226 -31.756 1.00 . A A .  6 VAL HG11 1 1 
        5  5074 1 1  6 VAL HG12 H -21.697  1.445 -32.306 1.00 . A A .  6 VAL HG12 1 1 
        5  5075 1 1  6 VAL HG13 H -21.606  0.118 -33.486 1.00 . A A .  6 VAL HG13 1 1 
        5  5076 1 1  6 VAL HG21 H -18.348 -1.242 -32.225 1.00 . A A .  6 VAL HG21 1 1 
        5  5077 1 1  6 VAL HG22 H -19.978 -1.727 -31.760 1.00 . A A .  6 VAL HG22 1 1 
        5  5078 1 1  6 VAL HG23 H -19.597 -1.443 -33.473 1.00 . A A .  6 VAL HG23 1 1 
        5  5079 1 1  6 VAL N    N -17.617  1.069 -33.276 1.00 . A A .  6 VAL N    1 1 
        5  5080 1 1  6 VAL O    O -19.762  3.229 -32.046 1.00 . A A .  6 VAL O    1 1 
        5  5081 1 1  7 LEU C    C -20.833  5.451 -34.581 1.00 . A A .  7 LEU C    1 1 
        5  5082 1 1  7 LEU CA   C -19.394  4.997 -34.251 1.00 . A A .  7 LEU CA   1 1 
        5  5083 1 1  7 LEU CB   C -18.357  5.608 -35.220 1.00 . A A .  7 LEU CB   1 1 
        5  5084 1 1  7 LEU CD1  C -15.979  6.034 -35.902 1.00 . A A .  7 LEU CD1  1 1 
        5  5085 1 1  7 LEU CD2  C -16.478  5.787 -33.488 1.00 . A A .  7 LEU CD2  1 1 
        5  5086 1 1  7 LEU CG   C -16.877  5.321 -34.891 1.00 . A A .  7 LEU CG   1 1 
        5  5087 1 1  7 LEU H    H -18.862  3.076 -35.037 1.00 . A A .  7 LEU H    1 1 
        5  5088 1 1  7 LEU HA   H -19.191  5.395 -33.256 1.00 . A A .  7 LEU HA   1 1 
        5  5089 1 1  7 LEU HB2  H -18.566  5.238 -36.226 1.00 . A A .  7 LEU HB2  1 1 
        5  5090 1 1  7 LEU HB3  H -18.495  6.690 -35.232 1.00 . A A .  7 LEU HB3  1 1 
        5  5091 1 1  7 LEU HD11 H -16.109  7.114 -35.827 1.00 . A A .  7 LEU HD11 1 1 
        5  5092 1 1  7 LEU HD12 H -14.936  5.781 -35.710 1.00 . A A .  7 LEU HD12 1 1 
        5  5093 1 1  7 LEU HD13 H -16.232  5.711 -36.911 1.00 . A A .  7 LEU HD13 1 1 
        5  5094 1 1  7 LEU HD21 H -15.406  5.647 -33.343 1.00 . A A .  7 LEU HD21 1 1 
        5  5095 1 1  7 LEU HD22 H -16.722  6.843 -33.361 1.00 . A A .  7 LEU HD22 1 1 
        5  5096 1 1  7 LEU HD23 H -17.002  5.199 -32.737 1.00 . A A .  7 LEU HD23 1 1 
        5  5097 1 1  7 LEU HG   H -16.688  4.253 -34.968 1.00 . A A .  7 LEU HG   1 1 
        5  5098 1 1  7 LEU N    N -19.225  3.533 -34.208 1.00 . A A .  7 LEU N    1 1 
        5  5099 1 1  7 LEU O    O -21.088  6.650 -34.723 1.00 . A A .  7 LEU O    1 1 
        5  5100 1 1  8 ARG C    C -24.010  5.315 -33.861 1.00 . A A .  8 ARG C    1 1 
        5  5101 1 1  8 ARG CA   C -23.200  4.770 -35.053 1.00 . A A .  8 ARG CA   1 1 
        5  5102 1 1  8 ARG CB   C -23.797  3.509 -35.711 1.00 . A A .  8 ARG CB   1 1 
        5  5103 1 1  8 ARG CD   C -25.725  2.552 -37.086 1.00 . A A .  8 ARG CD   1 1 
        5  5104 1 1  8 ARG CG   C -25.117  3.808 -36.448 1.00 . A A .  8 ARG CG   1 1 
        5  5105 1 1  8 ARG CZ   C -25.097  0.910 -38.866 1.00 . A A .  8 ARG CZ   1 1 
        5  5106 1 1  8 ARG H    H -21.505  3.558 -34.557 1.00 . A A .  8 ARG H    1 1 
        5  5107 1 1  8 ARG HA   H -23.213  5.552 -35.811 1.00 . A A .  8 ARG HA   1 1 
        5  5108 1 1  8 ARG HB2  H -23.079  3.121 -36.435 1.00 . A A .  8 ARG HB2  1 1 
        5  5109 1 1  8 ARG HB3  H -23.963  2.740 -34.954 1.00 . A A .  8 ARG HB3  1 1 
        5  5110 1 1  8 ARG HD2  H -25.832  1.785 -36.315 1.00 . A A .  8 ARG HD2  1 1 
        5  5111 1 1  8 ARG HD3  H -26.719  2.805 -37.461 1.00 . A A .  8 ARG HD3  1 1 
        5  5112 1 1  8 ARG HE   H -24.134  2.608 -38.509 1.00 . A A .  8 ARG HE   1 1 
        5  5113 1 1  8 ARG HG2  H -25.845  4.213 -35.745 1.00 . A A .  8 ARG HG2  1 1 
        5  5114 1 1  8 ARG HG3  H -24.943  4.555 -37.224 1.00 . A A .  8 ARG HG3  1 1 
        5  5115 1 1  8 ARG HH11 H -26.712  0.331 -37.844 1.00 . A A .  8 ARG HH11 1 1 
        5  5116 1 1  8 ARG HH12 H -26.198 -0.758 -39.104 1.00 . A A .  8 ARG HH12 1 1 
        5  5117 1 1  8 ARG HH21 H -23.527  1.171 -40.092 1.00 . A A .  8 ARG HH21 1 1 
        5  5118 1 1  8 ARG HH22 H -24.444 -0.285 -40.342 1.00 . A A .  8 ARG HH22 1 1 
        5  5119 1 1  8 ARG N    N -21.789  4.516 -34.702 1.00 . A A .  8 ARG N    1 1 
        5  5120 1 1  8 ARG NE   N -24.906  2.038 -38.204 1.00 . A A .  8 ARG NE   1 1 
        5  5121 1 1  8 ARG NH1  N -26.075  0.094 -38.585 1.00 . A A .  8 ARG NH1  1 1 
        5  5122 1 1  8 ARG NH2  N -24.297  0.573 -39.838 1.00 . A A .  8 ARG NH2  1 1 
        5  5123 1 1  8 ARG O    O -24.895  4.647 -33.325 1.00 . A A .  8 ARG O    1 1 
        5  5124 1 1  9 GLY C    C -25.803  7.758 -32.887 1.00 . A A .  9 GLY C    1 1 
        5  5125 1 1  9 GLY CA   C -24.412  7.300 -32.421 1.00 . A A .  9 GLY CA   1 1 
        5  5126 1 1  9 GLY H    H -22.875  6.969 -33.876 1.00 . A A .  9 GLY H    1 1 
        5  5127 1 1  9 GLY HA2  H -24.535  6.690 -31.526 1.00 . A A .  9 GLY HA2  1 1 
        5  5128 1 1  9 GLY HA3  H -23.831  8.179 -32.143 1.00 . A A .  9 GLY HA3  1 1 
        5  5129 1 1  9 GLY N    N -23.676  6.535 -33.435 1.00 . A A .  9 GLY N    1 1 
        5  5130 1 1  9 GLY O    O -26.183  7.559 -34.043 1.00 . A A .  9 GLY O    1 1 
        5  5131 1 1 10 SER C    C -28.466  9.392 -33.376 1.00 . A A . 10 SER C    1 1 
        5  5132 1 1 10 SER CA   C -28.015  8.639 -32.113 1.00 . A A . 10 SER CA   1 1 
        5  5133 1 1 10 SER CB   C -28.507  9.410 -30.881 1.00 . A A . 10 SER CB   1 1 
        5  5134 1 1 10 SER H    H -26.175  8.529 -31.063 1.00 . A A . 10 SER H    1 1 
        5  5135 1 1 10 SER HA   H -28.519  7.672 -32.121 1.00 . A A . 10 SER HA   1 1 
        5  5136 1 1 10 SER HB2  H -28.085 10.417 -30.891 1.00 . A A . 10 SER HB2  1 1 
        5  5137 1 1 10 SER HB3  H -29.596  9.485 -30.914 1.00 . A A . 10 SER HB3  1 1 
        5  5138 1 1 10 SER HG   H -28.472  9.245 -28.925 1.00 . A A . 10 SER HG   1 1 
        5  5139 1 1 10 SER N    N -26.561  8.396 -31.989 1.00 . A A . 10 SER N    1 1 
        5  5140 1 1 10 SER O    O -29.588  9.185 -33.843 1.00 . A A . 10 SER O    1 1 
        5  5141 1 1 10 SER OG   O -28.114  8.746 -29.686 1.00 . A A . 10 SER OG   1 1 
        5  5142 1 1 11 ARG C    C -27.496  9.999 -36.481 1.00 . A A . 11 ARG C    1 1 
        5  5143 1 1 11 ARG CA   C -27.819 10.901 -35.273 1.00 . A A . 11 ARG CA   1 1 
        5  5144 1 1 11 ARG CB   C -27.038 12.231 -35.324 1.00 . A A . 11 ARG CB   1 1 
        5  5145 1 1 11 ARG CD   C -26.532 14.498 -34.392 1.00 . A A . 11 ARG CD   1 1 
        5  5146 1 1 11 ARG CG   C -27.314 13.197 -34.162 1.00 . A A . 11 ARG CG   1 1 
        5  5147 1 1 11 ARG CZ   C -25.241 16.019 -32.896 1.00 . A A . 11 ARG CZ   1 1 
        5  5148 1 1 11 ARG H    H -26.692 10.319 -33.537 1.00 . A A . 11 ARG H    1 1 
        5  5149 1 1 11 ARG HA   H -28.881 11.141 -35.359 1.00 . A A . 11 ARG HA   1 1 
        5  5150 1 1 11 ARG HB2  H -25.970 12.005 -35.344 1.00 . A A . 11 ARG HB2  1 1 
        5  5151 1 1 11 ARG HB3  H -27.290 12.744 -36.256 1.00 . A A . 11 ARG HB3  1 1 
        5  5152 1 1 11 ARG HD2  H -25.582 14.245 -34.860 1.00 . A A . 11 ARG HD2  1 1 
        5  5153 1 1 11 ARG HD3  H -27.091 15.136 -35.079 1.00 . A A . 11 ARG HD3  1 1 
        5  5154 1 1 11 ARG HE   H -26.903 15.062 -32.365 1.00 . A A . 11 ARG HE   1 1 
        5  5155 1 1 11 ARG HG2  H -28.380 13.418 -34.099 1.00 . A A . 11 ARG HG2  1 1 
        5  5156 1 1 11 ARG HG3  H -26.991 12.739 -33.226 1.00 . A A . 11 ARG HG3  1 1 
        5  5157 1 1 11 ARG HH11 H -24.543 16.063 -34.773 1.00 . A A . 11 ARG HH11 1 1 
        5  5158 1 1 11 ARG HH12 H -23.640 16.992 -33.588 1.00 . A A . 11 ARG HH12 1 1 
        5  5159 1 1 11 ARG HH21 H -25.640 16.290 -30.945 1.00 . A A . 11 ARG HH21 1 1 
        5  5160 1 1 11 ARG HH22 H -24.181 17.045 -31.553 1.00 . A A . 11 ARG HH22 1 1 
        5  5161 1 1 11 ARG N    N -27.596 10.216 -33.979 1.00 . A A . 11 ARG N    1 1 
        5  5162 1 1 11 ARG NE   N -26.267 15.221 -33.132 1.00 . A A . 11 ARG NE   1 1 
        5  5163 1 1 11 ARG NH1  N -24.384 16.348 -33.820 1.00 . A A . 11 ARG NH1  1 1 
        5  5164 1 1 11 ARG NH2  N -25.018 16.500 -31.710 1.00 . A A . 11 ARG NH2  1 1 
        5  5165 1 1 11 ARG O    O -26.867 10.449 -37.436 1.00 . A A . 11 ARG O    1 1 
        5  5166 1 1 12 LEU C    C -25.931  7.588 -37.718 1.00 . A A . 12 LEU C    1 1 
        5  5167 1 1 12 LEU CA   C -27.438  7.640 -37.358 1.00 . A A . 12 LEU CA   1 1 
        5  5168 1 1 12 LEU CB   C -28.452  7.524 -38.525 1.00 . A A . 12 LEU CB   1 1 
        5  5169 1 1 12 LEU CD1  C -27.506  9.072 -40.370 1.00 . A A . 12 LEU CD1  1 1 
        5  5170 1 1 12 LEU CD2  C -29.879  8.429 -40.372 1.00 . A A . 12 LEU CD2  1 1 
        5  5171 1 1 12 LEU CG   C -28.688  8.733 -39.459 1.00 . A A . 12 LEU CG   1 1 
        5  5172 1 1 12 LEU H    H -28.329  8.422 -35.580 1.00 . A A . 12 LEU H    1 1 
        5  5173 1 1 12 LEU HA   H -27.573  6.715 -36.795 1.00 . A A . 12 LEU HA   1 1 
        5  5174 1 1 12 LEU HB2  H -28.172  6.665 -39.138 1.00 . A A . 12 LEU HB2  1 1 
        5  5175 1 1 12 LEU HB3  H -29.412  7.277 -38.070 1.00 . A A . 12 LEU HB3  1 1 
        5  5176 1 1 12 LEU HD11 H -26.655  9.395 -39.775 1.00 . A A . 12 LEU HD11 1 1 
        5  5177 1 1 12 LEU HD12 H -27.224  8.199 -40.958 1.00 . A A . 12 LEU HD12 1 1 
        5  5178 1 1 12 LEU HD13 H -27.777  9.888 -41.040 1.00 . A A . 12 LEU HD13 1 1 
        5  5179 1 1 12 LEU HD21 H -29.664  7.559 -40.994 1.00 . A A . 12 LEU HD21 1 1 
        5  5180 1 1 12 LEU HD22 H -30.765  8.229 -39.770 1.00 . A A . 12 LEU HD22 1 1 
        5  5181 1 1 12 LEU HD23 H -30.085  9.288 -41.012 1.00 . A A . 12 LEU HD23 1 1 
        5  5182 1 1 12 LEU HG   H -28.947  9.609 -38.866 1.00 . A A . 12 LEU HG   1 1 
        5  5183 1 1 12 LEU N    N -27.817  8.703 -36.404 1.00 . A A . 12 LEU N    1 1 
        5  5184 1 1 12 LEU O    O -25.544  7.187 -38.816 1.00 . A A . 12 LEU O    1 1 
        5  5185 1 1 13 GLY C    C -23.079  9.487 -37.321 1.00 . A A . 13 GLY C    1 1 
        5  5186 1 1 13 GLY CA   C -23.612  8.099 -36.933 1.00 . A A . 13 GLY CA   1 1 
        5  5187 1 1 13 GLY H    H -25.462  8.196 -35.862 1.00 . A A . 13 GLY H    1 1 
        5  5188 1 1 13 GLY HA2  H -23.144  7.831 -35.987 1.00 . A A . 13 GLY HA2  1 1 
        5  5189 1 1 13 GLY HA3  H -23.271  7.388 -37.687 1.00 . A A . 13 GLY HA3  1 1 
        5  5190 1 1 13 GLY N    N -25.070  7.989 -36.774 1.00 . A A . 13 GLY N    1 1 
        5  5191 1 1 13 GLY O    O -21.867  9.697 -37.280 1.00 . A A . 13 GLY O    1 1 
        5  5192 1 1 14 ALA C    C -23.363 12.716 -36.642 1.00 . A A . 14 ALA C    1 1 
        5  5193 1 1 14 ALA CA   C -23.570 11.856 -37.917 1.00 . A A . 14 ALA CA   1 1 
        5  5194 1 1 14 ALA CB   C -24.596 12.440 -38.900 1.00 . A A . 14 ALA CB   1 1 
        5  5195 1 1 14 ALA H    H -24.934 10.242 -37.634 1.00 . A A . 14 ALA H    1 1 
        5  5196 1 1 14 ALA HA   H -22.609 11.843 -38.433 1.00 . A A . 14 ALA HA   1 1 
        5  5197 1 1 14 ALA HB1  H -24.261 13.420 -39.241 1.00 . A A . 14 ALA HB1  1 1 
        5  5198 1 1 14 ALA HB2  H -24.697 11.785 -39.766 1.00 . A A . 14 ALA HB2  1 1 
        5  5199 1 1 14 ALA HB3  H -25.565 12.547 -38.414 1.00 . A A . 14 ALA HB3  1 1 
        5  5200 1 1 14 ALA N    N -23.944 10.464 -37.620 1.00 . A A . 14 ALA N    1 1 
        5  5201 1 1 14 ALA O    O -23.722 13.896 -36.598 1.00 . A A . 14 ALA O    1 1 
        5  5202 1 1 15 VAL C    C -21.417 13.622 -34.152 1.00 . A A . 15 VAL C    1 1 
        5  5203 1 1 15 VAL CA   C -22.664 12.739 -34.246 1.00 . A A . 15 VAL CA   1 1 
        5  5204 1 1 15 VAL CB   C -22.710 11.706 -33.100 1.00 . A A . 15 VAL CB   1 1 
        5  5205 1 1 15 VAL CG1  C -24.121 11.124 -32.963 1.00 . A A . 15 VAL CG1  1 1 
        5  5206 1 1 15 VAL CG2  C -21.721 10.543 -33.263 1.00 . A A . 15 VAL CG2  1 1 
        5  5207 1 1 15 VAL H    H -22.481 11.174 -35.697 1.00 . A A . 15 VAL H    1 1 
        5  5208 1 1 15 VAL HA   H -23.505 13.414 -34.092 1.00 . A A . 15 VAL HA   1 1 
        5  5209 1 1 15 VAL HB   H -22.477 12.222 -32.169 1.00 . A A . 15 VAL HB   1 1 
        5  5210 1 1 15 VAL HG11 H -24.162 10.478 -32.086 1.00 . A A . 15 VAL HG11 1 1 
        5  5211 1 1 15 VAL HG12 H -24.834 11.935 -32.820 1.00 . A A . 15 VAL HG12 1 1 
        5  5212 1 1 15 VAL HG13 H -24.385 10.552 -33.853 1.00 . A A . 15 VAL HG13 1 1 
        5  5213 1 1 15 VAL HG21 H -21.963  9.947 -34.143 1.00 . A A . 15 VAL HG21 1 1 
        5  5214 1 1 15 VAL HG22 H -20.705 10.926 -33.357 1.00 . A A . 15 VAL HG22 1 1 
        5  5215 1 1 15 VAL HG23 H -21.765  9.902 -32.382 1.00 . A A . 15 VAL HG23 1 1 
        5  5216 1 1 15 VAL N    N -22.831 12.114 -35.572 1.00 . A A . 15 VAL N    1 1 
        5  5217 1 1 15 VAL O    O -20.345 13.286 -34.657 1.00 . A A . 15 VAL O    1 1 
        5  5218 1 1 16 SER C    C -21.033 16.736 -32.121 1.00 . A A . 16 SER C    1 1 
        5  5219 1 1 16 SER CA   C -20.554 15.792 -33.232 1.00 . A A . 16 SER CA   1 1 
        5  5220 1 1 16 SER CB   C -20.287 16.622 -34.495 1.00 . A A . 16 SER CB   1 1 
        5  5221 1 1 16 SER H    H -22.504 14.966 -33.132 1.00 . A A . 16 SER H    1 1 
        5  5222 1 1 16 SER HA   H -19.628 15.312 -32.910 1.00 . A A . 16 SER HA   1 1 
        5  5223 1 1 16 SER HB2  H -21.231 16.845 -34.996 1.00 . A A . 16 SER HB2  1 1 
        5  5224 1 1 16 SER HB3  H -19.820 17.563 -34.212 1.00 . A A . 16 SER HB3  1 1 
        5  5225 1 1 16 SER HG   H -19.695 14.999 -35.409 1.00 . A A . 16 SER HG   1 1 
        5  5226 1 1 16 SER N    N -21.582 14.774 -33.498 1.00 . A A . 16 SER N    1 1 
        5  5227 1 1 16 SER O    O -22.174 17.209 -32.159 1.00 . A A . 16 SER O    1 1 
        5  5228 1 1 16 SER OG   O -19.417 15.936 -35.382 1.00 . A A . 16 SER OG   1 1 
        5  5229 1 1 17 TYR C    C -19.172 18.426 -29.357 1.00 . A A . 17 TYR C    1 1 
        5  5230 1 1 17 TYR CA   C -20.463 17.863 -29.976 1.00 . A A . 17 TYR CA   1 1 
        5  5231 1 1 17 TYR CB   C -21.299 17.092 -28.933 1.00 . A A . 17 TYR CB   1 1 
        5  5232 1 1 17 TYR CD1  C -20.787 14.608 -29.051 1.00 . A A . 17 TYR CD1  1 1 
        5  5233 1 1 17 TYR CD2  C -19.971 15.881 -27.136 1.00 . A A . 17 TYR CD2  1 1 
        5  5234 1 1 17 TYR CE1  C -20.213 13.437 -28.520 1.00 . A A . 17 TYR CE1  1 1 
        5  5235 1 1 17 TYR CE2  C -19.410 14.708 -26.596 1.00 . A A . 17 TYR CE2  1 1 
        5  5236 1 1 17 TYR CG   C -20.660 15.834 -28.366 1.00 . A A . 17 TYR CG   1 1 
        5  5237 1 1 17 TYR CZ   C -19.523 13.482 -27.290 1.00 . A A . 17 TYR CZ   1 1 
        5  5238 1 1 17 TYR H    H -19.259 16.583 -31.166 1.00 . A A . 17 TYR H    1 1 
        5  5239 1 1 17 TYR HA   H -21.045 18.721 -30.311 1.00 . A A . 17 TYR HA   1 1 
        5  5240 1 1 17 TYR HB2  H -21.537 17.767 -28.109 1.00 . A A . 17 TYR HB2  1 1 
        5  5241 1 1 17 TYR HB3  H -22.251 16.818 -29.389 1.00 . A A . 17 TYR HB3  1 1 
        5  5242 1 1 17 TYR HD1  H -21.330 14.563 -29.986 1.00 . A A . 17 TYR HD1  1 1 
        5  5243 1 1 17 TYR HD2  H -19.881 16.818 -26.600 1.00 . A A . 17 TYR HD2  1 1 
        5  5244 1 1 17 TYR HE1  H -20.305 12.495 -29.044 1.00 . A A . 17 TYR HE1  1 1 
        5  5245 1 1 17 TYR HE2  H -18.892 14.741 -25.648 1.00 . A A . 17 TYR HE2  1 1 
        5  5246 1 1 17 TYR HH   H -18.538 12.496 -25.925 1.00 . A A . 17 TYR HH   1 1 
        5  5247 1 1 17 TYR N    N -20.180 16.999 -31.130 1.00 . A A . 17 TYR N    1 1 
        5  5248 1 1 17 TYR O    O -18.070 17.950 -29.638 1.00 . A A . 17 TYR O    1 1 
        5  5249 1 1 17 TYR OH   O -18.980 12.343 -26.777 1.00 . A A . 17 TYR OH   1 1 
        5  5250 1 1 18 GLU C    C -17.567 19.172 -26.761 1.00 . A A . 18 GLU C    1 1 
        5  5251 1 1 18 GLU CA   C -18.171 20.100 -27.832 1.00 . A A . 18 GLU CA   1 1 
        5  5252 1 1 18 GLU CB   C -18.630 21.455 -27.259 1.00 . A A . 18 GLU CB   1 1 
        5  5253 1 1 18 GLU CD   C -16.622 22.987 -27.587 1.00 . A A . 18 GLU CD   1 1 
        5  5254 1 1 18 GLU CG   C -17.510 22.251 -26.571 1.00 . A A . 18 GLU CG   1 1 
        5  5255 1 1 18 GLU H    H -20.230 19.799 -28.314 1.00 . A A . 18 GLU H    1 1 
        5  5256 1 1 18 GLU HA   H -17.396 20.306 -28.574 1.00 . A A . 18 GLU HA   1 1 
        5  5257 1 1 18 GLU HB2  H -19.057 22.063 -28.059 1.00 . A A . 18 GLU HB2  1 1 
        5  5258 1 1 18 GLU HB3  H -19.417 21.270 -26.526 1.00 . A A . 18 GLU HB3  1 1 
        5  5259 1 1 18 GLU HG2  H -17.979 22.986 -25.912 1.00 . A A . 18 GLU HG2  1 1 
        5  5260 1 1 18 GLU HG3  H -16.904 21.599 -25.941 1.00 . A A . 18 GLU HG3  1 1 
        5  5261 1 1 18 GLU N    N -19.301 19.455 -28.513 1.00 . A A . 18 GLU N    1 1 
        5  5262 1 1 18 GLU O    O -18.143 18.965 -25.689 1.00 . A A . 18 GLU O    1 1 
        5  5263 1 1 18 GLU OE1  O -15.750 22.349 -28.220 1.00 . A A . 18 GLU OE1  1 1 
        5  5264 1 1 18 GLU OE2  O -16.749 24.223 -27.743 1.00 . A A . 18 GLU OE2  1 1 
        5  5265 1 1 19 THR C    C -14.107 17.808 -26.500 1.00 . A A . 19 THR C    1 1 
        5  5266 1 1 19 THR CA   C -15.606 17.745 -26.163 1.00 . A A . 19 THR CA   1 1 
        5  5267 1 1 19 THR CB   C -16.139 16.300 -26.196 1.00 . A A . 19 THR CB   1 1 
        5  5268 1 1 19 THR CG2  C -15.843 15.544 -27.495 1.00 . A A . 19 THR CG2  1 1 
        5  5269 1 1 19 THR H    H -16.021 18.774 -27.986 1.00 . A A . 19 THR H    1 1 
        5  5270 1 1 19 THR HA   H -15.723 18.118 -25.146 1.00 . A A . 19 THR HA   1 1 
        5  5271 1 1 19 THR HB   H -17.220 16.337 -26.071 1.00 . A A . 19 THR HB   1 1 
        5  5272 1 1 19 THR HG1  H -16.099 15.785 -24.317 1.00 . A A . 19 THR HG1  1 1 
        5  5273 1 1 19 THR HG21 H -16.321 14.566 -27.459 1.00 . A A . 19 THR HG21 1 1 
        5  5274 1 1 19 THR HG22 H -16.245 16.097 -28.344 1.00 . A A . 19 THR HG22 1 1 
        5  5275 1 1 19 THR HG23 H -14.768 15.409 -27.624 1.00 . A A . 19 THR HG23 1 1 
        5  5276 1 1 19 THR N    N -16.398 18.603 -27.063 1.00 . A A . 19 THR N    1 1 
        5  5277 1 1 19 THR O    O -13.721 18.233 -27.594 1.00 . A A . 19 THR O    1 1 
        5  5278 1 1 19 THR OG1  O -15.607 15.546 -25.125 1.00 . A A . 19 THR OG1  1 1 
        5  5279 1 1 20 ASP C    C -11.290 16.332 -26.690 1.00 . A A . 20 ASP C    1 1 
        5  5280 1 1 20 ASP CA   C -11.785 17.431 -25.729 1.00 . A A . 20 ASP CA   1 1 
        5  5281 1 1 20 ASP CB   C -11.096 17.306 -24.362 1.00 . A A . 20 ASP CB   1 1 
        5  5282 1 1 20 ASP CG   C -11.367 18.521 -23.461 1.00 . A A . 20 ASP CG   1 1 
        5  5283 1 1 20 ASP H    H -13.620 17.003 -24.718 1.00 . A A . 20 ASP H    1 1 
        5  5284 1 1 20 ASP HA   H -11.502 18.398 -26.150 1.00 . A A . 20 ASP HA   1 1 
        5  5285 1 1 20 ASP HB2  H -11.431 16.391 -23.868 1.00 . A A . 20 ASP HB2  1 1 
        5  5286 1 1 20 ASP HB3  H -10.019 17.220 -24.520 1.00 . A A . 20 ASP HB3  1 1 
        5  5287 1 1 20 ASP N    N -13.244 17.405 -25.566 1.00 . A A . 20 ASP N    1 1 
        5  5288 1 1 20 ASP O    O -11.572 15.144 -26.497 1.00 . A A . 20 ASP O    1 1 
        5  5289 1 1 20 ASP OD1  O -10.751 19.591 -23.686 1.00 . A A . 20 ASP OD1  1 1 
        5  5290 1 1 20 ASP OD2  O -12.186 18.409 -22.515 1.00 . A A . 20 ASP OD2  1 1 
        5  5291 1 1 21 ARG C    C  -8.567 16.444 -29.244 1.00 . A A . 21 ARG C    1 1 
        5  5292 1 1 21 ARG CA   C  -9.856 15.830 -28.683 1.00 . A A . 21 ARG CA   1 1 
        5  5293 1 1 21 ARG CB   C -10.852 15.467 -29.803 1.00 . A A . 21 ARG CB   1 1 
        5  5294 1 1 21 ARG CD   C -11.348 13.945 -31.783 1.00 . A A . 21 ARG CD   1 1 
        5  5295 1 1 21 ARG CG   C -10.301 14.390 -30.753 1.00 . A A . 21 ARG CG   1 1 
        5  5296 1 1 21 ARG CZ   C -11.026 15.198 -33.936 1.00 . A A . 21 ARG CZ   1 1 
        5  5297 1 1 21 ARG H    H -10.340 17.723 -27.786 1.00 . A A . 21 ARG H    1 1 
        5  5298 1 1 21 ARG HA   H  -9.567 14.911 -28.168 1.00 . A A . 21 ARG HA   1 1 
        5  5299 1 1 21 ARG HB2  H -11.768 15.085 -29.348 1.00 . A A . 21 ARG HB2  1 1 
        5  5300 1 1 21 ARG HB3  H -11.107 16.362 -30.373 1.00 . A A . 21 ARG HB3  1 1 
        5  5301 1 1 21 ARG HD2  H -10.991 13.044 -32.284 1.00 . A A . 21 ARG HD2  1 1 
        5  5302 1 1 21 ARG HD3  H -12.268 13.677 -31.261 1.00 . A A . 21 ARG HD3  1 1 
        5  5303 1 1 21 ARG HE   H -12.415 15.607 -32.579 1.00 . A A . 21 ARG HE   1 1 
        5  5304 1 1 21 ARG HG2  H  -9.418 14.762 -31.274 1.00 . A A . 21 ARG HG2  1 1 
        5  5305 1 1 21 ARG HG3  H -10.012 13.519 -30.162 1.00 . A A . 21 ARG HG3  1 1 
        5  5306 1 1 21 ARG HH11 H  -9.670 13.749 -33.724 1.00 . A A . 21 ARG HH11 1 1 
        5  5307 1 1 21 ARG HH12 H  -9.580 14.637 -35.219 1.00 . A A . 21 ARG HH12 1 1 
        5  5308 1 1 21 ARG HH21 H -12.214 16.723 -34.480 1.00 . A A . 21 ARG HH21 1 1 
        5  5309 1 1 21 ARG HH22 H -10.980 16.286 -35.623 1.00 . A A . 21 ARG HH22 1 1 
        5  5310 1 1 21 ARG N    N -10.518 16.731 -27.713 1.00 . A A . 21 ARG N    1 1 
        5  5311 1 1 21 ARG NE   N -11.639 14.996 -32.781 1.00 . A A . 21 ARG NE   1 1 
        5  5312 1 1 21 ARG NH1  N -10.015 14.475 -34.328 1.00 . A A . 21 ARG NH1  1 1 
        5  5313 1 1 21 ARG NH2  N -11.431 16.143 -34.736 1.00 . A A . 21 ARG NH2  1 1 
        5  5314 1 1 21 ARG O    O  -7.504 15.831 -29.151 1.00 . A A . 21 ARG O    1 1 
        5  5315 1 1 22 ASN C    C  -7.317 19.696 -29.277 1.00 . A A . 22 ASN C    1 1 
        5  5316 1 1 22 ASN CA   C  -7.541 18.498 -30.223 1.00 . A A . 22 ASN CA   1 1 
        5  5317 1 1 22 ASN CB   C  -7.805 18.956 -31.673 1.00 . A A . 22 ASN CB   1 1 
        5  5318 1 1 22 ASN CG   C  -7.778 17.846 -32.718 1.00 . A A . 22 ASN CG   1 1 
        5  5319 1 1 22 ASN H    H  -9.581 18.089 -29.787 1.00 . A A . 22 ASN H    1 1 
        5  5320 1 1 22 ASN HA   H  -6.622 17.906 -30.216 1.00 . A A . 22 ASN HA   1 1 
        5  5321 1 1 22 ASN HB2  H  -8.773 19.458 -31.723 1.00 . A A . 22 ASN HB2  1 1 
        5  5322 1 1 22 ASN HB3  H  -7.044 19.683 -31.960 1.00 . A A . 22 ASN HB3  1 1 
        5  5323 1 1 22 ASN HD21 H  -8.299 19.132 -34.188 1.00 . A A . 22 ASN HD21 1 1 
        5  5324 1 1 22 ASN HD22 H  -8.021 17.463 -34.665 1.00 . A A . 22 ASN HD22 1 1 
        5  5325 1 1 22 ASN N    N  -8.664 17.672 -29.761 1.00 . A A . 22 ASN N    1 1 
        5  5326 1 1 22 ASN ND2  N  -8.068 18.177 -33.956 1.00 . A A . 22 ASN ND2  1 1 
        5  5327 1 1 22 ASN O    O  -8.245 20.141 -28.596 1.00 . A A . 22 ASN O    1 1 
        5  5328 1 1 22 ASN OD1  O  -7.488 16.686 -32.460 1.00 . A A . 22 ASN OD1  1 1 
        5  5329 1 1 23 HIS C    C  -5.193 22.606 -29.175 1.00 . A A . 23 HIS C    1 1 
        5  5330 1 1 23 HIS CA   C  -5.680 21.366 -28.399 1.00 . A A . 23 HIS CA   1 1 
        5  5331 1 1 23 HIS CB   C  -4.628 20.874 -27.389 1.00 . A A . 23 HIS CB   1 1 
        5  5332 1 1 23 HIS CD2  C  -2.996 19.177 -28.391 1.00 . A A . 23 HIS CD2  1 1 
        5  5333 1 1 23 HIS CE1  C  -1.307 20.511 -28.879 1.00 . A A . 23 HIS CE1  1 1 
        5  5334 1 1 23 HIS CG   C  -3.320 20.448 -28.018 1.00 . A A . 23 HIS CG   1 1 
        5  5335 1 1 23 HIS H    H  -5.375 19.798 -29.822 1.00 . A A . 23 HIS H    1 1 
        5  5336 1 1 23 HIS HA   H  -6.540 21.709 -27.824 1.00 . A A . 23 HIS HA   1 1 
        5  5337 1 1 23 HIS HB2  H  -4.424 21.668 -26.671 1.00 . A A . 23 HIS HB2  1 1 
        5  5338 1 1 23 HIS HB3  H  -5.040 20.032 -26.831 1.00 . A A . 23 HIS HB3  1 1 
        5  5339 1 1 23 HIS HD2  H  -3.617 18.296 -28.280 1.00 . A A . 23 HIS HD2  1 1 
        5  5340 1 1 23 HIS HE1  H  -0.341 20.856 -29.233 1.00 . A A . 23 HIS HE1  1 1 
        5  5341 1 1 23 HIS HE2  H  -1.193 18.458 -29.302 1.00 . A A . 23 HIS HE2  1 1 
        5  5342 1 1 23 HIS N    N  -6.091 20.235 -29.256 1.00 . A A . 23 HIS N    1 1 
        5  5343 1 1 23 HIS ND1  N  -2.250 21.296 -28.324 1.00 . A A . 23 HIS ND1  1 1 
        5  5344 1 1 23 HIS NE2  N  -1.729 19.237 -28.930 1.00 . A A . 23 HIS NE2  1 1 
        5  5345 1 1 23 HIS O    O  -4.779 23.593 -28.565 1.00 . A A . 23 HIS O    1 1 
        5  5346 1 1 24 ASP C    C  -5.745 24.833 -31.484 1.00 . A A . 24 ASP C    1 1 
        5  5347 1 1 24 ASP CA   C  -4.736 23.665 -31.373 1.00 . A A . 24 ASP CA   1 1 
        5  5348 1 1 24 ASP CB   C  -4.381 23.092 -32.761 1.00 . A A . 24 ASP CB   1 1 
        5  5349 1 1 24 ASP CG   C  -3.155 23.769 -33.401 1.00 . A A . 24 ASP CG   1 1 
        5  5350 1 1 24 ASP H    H  -5.606 21.759 -30.956 1.00 . A A . 24 ASP H    1 1 
        5  5351 1 1 24 ASP HA   H  -3.821 24.062 -30.932 1.00 . A A . 24 ASP HA   1 1 
        5  5352 1 1 24 ASP HB2  H  -4.168 22.025 -32.666 1.00 . A A . 24 ASP HB2  1 1 
        5  5353 1 1 24 ASP HB3  H  -5.245 23.205 -33.420 1.00 . A A . 24 ASP HB3  1 1 
        5  5354 1 1 24 ASP N    N  -5.215 22.574 -30.510 1.00 . A A . 24 ASP N    1 1 
        5  5355 1 1 24 ASP O    O  -6.875 24.765 -30.989 1.00 . A A . 24 ASP O    1 1 
        5  5356 1 1 24 ASP OD1  O  -2.925 24.984 -33.185 1.00 . A A . 24 ASP OD1  1 1 
        5  5357 1 1 24 ASP OD2  O  -2.396 23.090 -34.132 1.00 . A A . 24 ASP OD2  1 1 
        5  5358 1 1 25 LEU C    C  -7.306 26.537 -33.523 1.00 . A A . 25 LEU C    1 1 
        5  5359 1 1 25 LEU CA   C  -6.207 27.019 -32.562 1.00 . A A . 25 LEU CA   1 1 
        5  5360 1 1 25 LEU CB   C  -5.367 28.140 -33.202 1.00 . A A . 25 LEU CB   1 1 
        5  5361 1 1 25 LEU CD1  C  -3.509 29.806 -33.092 1.00 . A A . 25 LEU CD1  1 1 
        5  5362 1 1 25 LEU CD2  C  -4.796 29.358 -31.025 1.00 . A A . 25 LEU CD2  1 1 
        5  5363 1 1 25 LEU CG   C  -4.256 28.727 -32.311 1.00 . A A . 25 LEU CG   1 1 
        5  5364 1 1 25 LEU H    H  -4.430 25.848 -32.610 1.00 . A A . 25 LEU H    1 1 
        5  5365 1 1 25 LEU HA   H  -6.690 27.412 -31.665 1.00 . A A . 25 LEU HA   1 1 
        5  5366 1 1 25 LEU HB2  H  -4.907 27.748 -34.111 1.00 . A A . 25 LEU HB2  1 1 
        5  5367 1 1 25 LEU HB3  H  -6.041 28.947 -33.495 1.00 . A A . 25 LEU HB3  1 1 
        5  5368 1 1 25 LEU HD11 H  -4.186 30.620 -33.356 1.00 . A A . 25 LEU HD11 1 1 
        5  5369 1 1 25 LEU HD12 H  -2.699 30.198 -32.485 1.00 . A A . 25 LEU HD12 1 1 
        5  5370 1 1 25 LEU HD13 H  -3.087 29.377 -34.002 1.00 . A A . 25 LEU HD13 1 1 
        5  5371 1 1 25 LEU HD21 H  -5.228 28.588 -30.387 1.00 . A A . 25 LEU HD21 1 1 
        5  5372 1 1 25 LEU HD22 H  -3.984 29.836 -30.477 1.00 . A A . 25 LEU HD22 1 1 
        5  5373 1 1 25 LEU HD23 H  -5.559 30.100 -31.264 1.00 . A A . 25 LEU HD23 1 1 
        5  5374 1 1 25 LEU HG   H  -3.546 27.945 -32.046 1.00 . A A . 25 LEU HG   1 1 
        5  5375 1 1 25 LEU N    N  -5.346 25.901 -32.177 1.00 . A A . 25 LEU N    1 1 
        5  5376 1 1 25 LEU O    O  -7.036 25.850 -34.513 1.00 . A A . 25 LEU O    1 1 
        5  5377 1 1 26 ALA C    C -10.890 27.478 -33.854 1.00 . A A . 26 ALA C    1 1 
        5  5378 1 1 26 ALA CA   C  -9.767 26.406 -33.858 1.00 . A A . 26 ALA CA   1 1 
        5  5379 1 1 26 ALA CB   C -10.173 25.125 -33.111 1.00 . A A . 26 ALA CB   1 1 
        5  5380 1 1 26 ALA H    H  -8.671 27.472 -32.392 1.00 . A A . 26 ALA H    1 1 
        5  5381 1 1 26 ALA HA   H  -9.535 26.153 -34.893 1.00 . A A . 26 ALA HA   1 1 
        5  5382 1 1 26 ALA HB1  H -10.424 25.364 -32.076 1.00 . A A . 26 ALA HB1  1 1 
        5  5383 1 1 26 ALA HB2  H -11.030 24.656 -33.592 1.00 . A A . 26 ALA HB2  1 1 
        5  5384 1 1 26 ALA HB3  H  -9.336 24.423 -33.115 1.00 . A A . 26 ALA HB3  1 1 
        5  5385 1 1 26 ALA N    N  -8.550 26.896 -33.210 1.00 . A A . 26 ALA N    1 1 
        5  5386 1 1 26 ALA O    O -10.734 28.497 -33.171 1.00 . A A . 26 ALA O    1 1 
        5  5387 1 1 27 PRO C    C -13.933 28.422 -33.349 1.00 . A A . 27 PRO C    1 1 
        5  5388 1 1 27 PRO CA   C -13.133 28.246 -34.663 1.00 . A A . 27 PRO CA   1 1 
        5  5389 1 1 27 PRO CB   C -13.997 27.782 -35.851 1.00 . A A . 27 PRO CB   1 1 
        5  5390 1 1 27 PRO CD   C -12.192 26.275 -35.617 1.00 . A A . 27 PRO CD   1 1 
        5  5391 1 1 27 PRO CG   C -13.035 26.950 -36.692 1.00 . A A . 27 PRO CG   1 1 
        5  5392 1 1 27 PRO HA   H -12.711 29.219 -34.923 1.00 . A A . 27 PRO HA   1 1 
        5  5393 1 1 27 PRO HB2  H -14.810 27.132 -35.523 1.00 . A A . 27 PRO HB2  1 1 
        5  5394 1 1 27 PRO HB3  H -14.394 28.627 -36.414 1.00 . A A . 27 PRO HB3  1 1 
        5  5395 1 1 27 PRO HD2  H -12.732 25.421 -35.205 1.00 . A A . 27 PRO HD2  1 1 
        5  5396 1 1 27 PRO HD3  H -11.250 25.947 -36.054 1.00 . A A . 27 PRO HD3  1 1 
        5  5397 1 1 27 PRO HG2  H -13.560 26.223 -37.313 1.00 . A A . 27 PRO HG2  1 1 
        5  5398 1 1 27 PRO HG3  H -12.409 27.604 -37.301 1.00 . A A . 27 PRO HG3  1 1 
        5  5399 1 1 27 PRO N    N -12.016 27.287 -34.581 1.00 . A A . 27 PRO N    1 1 
        5  5400 1 1 27 PRO O    O -15.076 27.972 -33.218 1.00 . A A . 27 PRO O    1 1 
        5  5401 1 1 28 ARG C    C -13.540 30.757 -30.473 1.00 . A A . 28 ARG C    1 1 
        5  5402 1 1 28 ARG CA   C -13.901 29.372 -31.034 1.00 . A A . 28 ARG CA   1 1 
        5  5403 1 1 28 ARG CB   C -13.572 28.221 -30.073 1.00 . A A . 28 ARG CB   1 1 
        5  5404 1 1 28 ARG CD   C -11.867 27.008 -28.641 1.00 . A A . 28 ARG CD   1 1 
        5  5405 1 1 28 ARG CG   C -12.079 28.012 -29.783 1.00 . A A . 28 ARG CG   1 1 
        5  5406 1 1 28 ARG CZ   C -13.354 24.981 -28.772 1.00 . A A . 28 ARG CZ   1 1 
        5  5407 1 1 28 ARG H    H -12.349 29.314 -32.495 1.00 . A A . 28 ARG H    1 1 
        5  5408 1 1 28 ARG HA   H -14.984 29.381 -31.148 1.00 . A A . 28 ARG HA   1 1 
        5  5409 1 1 28 ARG HB2  H -14.099 28.393 -29.134 1.00 . A A . 28 ARG HB2  1 1 
        5  5410 1 1 28 ARG HB3  H -13.958 27.310 -30.525 1.00 . A A . 28 ARG HB3  1 1 
        5  5411 1 1 28 ARG HD2  H -10.810 27.032 -28.380 1.00 . A A . 28 ARG HD2  1 1 
        5  5412 1 1 28 ARG HD3  H -12.421 27.329 -27.757 1.00 . A A . 28 ARG HD3  1 1 
        5  5413 1 1 28 ARG HE   H -11.500 25.082 -29.474 1.00 . A A . 28 ARG HE   1 1 
        5  5414 1 1 28 ARG HG2  H -11.570 27.656 -30.679 1.00 . A A . 28 ARG HG2  1 1 
        5  5415 1 1 28 ARG HG3  H -11.638 28.963 -29.487 1.00 . A A . 28 ARG HG3  1 1 
        5  5416 1 1 28 ARG HH11 H -14.320 26.513 -27.932 1.00 . A A . 28 ARG HH11 1 1 
        5  5417 1 1 28 ARG HH12 H -15.236 25.025 -28.061 1.00 . A A . 28 ARG HH12 1 1 
        5  5418 1 1 28 ARG HH21 H -12.753 23.225 -29.545 1.00 . A A . 28 ARG HH21 1 1 
        5  5419 1 1 28 ARG HH22 H -14.358 23.247 -28.842 1.00 . A A . 28 ARG HH22 1 1 
        5  5420 1 1 28 ARG N    N -13.322 29.072 -32.351 1.00 . A A . 28 ARG N    1 1 
        5  5421 1 1 28 ARG NE   N -12.222 25.621 -29.020 1.00 . A A . 28 ARG NE   1 1 
        5  5422 1 1 28 ARG NH1  N -14.369 25.552 -28.194 1.00 . A A . 28 ARG NH1  1 1 
        5  5423 1 1 28 ARG NH2  N -13.498 23.733 -29.103 1.00 . A A . 28 ARG NH2  1 1 
        5  5424 1 1 28 ARG O    O -12.636 31.433 -30.962 1.00 . A A . 28 ARG O    1 1 
        5  5425 1 1 29 GLN C    C -14.218 32.289 -27.265 1.00 . A A . 29 GLN C    1 1 
        5  5426 1 1 29 GLN CA   C -14.280 32.477 -28.785 1.00 . A A . 29 GLN CA   1 1 
        5  5427 1 1 29 GLN CB   C -15.565 33.254 -29.130 1.00 . A A . 29 GLN CB   1 1 
        5  5428 1 1 29 GLN CD   C -17.224 32.946 -31.010 1.00 . A A . 29 GLN CD   1 1 
        5  5429 1 1 29 GLN CG   C -15.837 33.444 -30.632 1.00 . A A . 29 GLN CG   1 1 
        5  5430 1 1 29 GLN H    H -14.953 30.493 -29.093 1.00 . A A . 29 GLN H    1 1 
        5  5431 1 1 29 GLN HA   H -13.418 33.062 -29.112 1.00 . A A . 29 GLN HA   1 1 
        5  5432 1 1 29 GLN HB2  H -16.408 32.724 -28.678 1.00 . A A . 29 GLN HB2  1 1 
        5  5433 1 1 29 GLN HB3  H -15.513 34.239 -28.662 1.00 . A A . 29 GLN HB3  1 1 
        5  5434 1 1 29 GLN HE21 H -16.849 31.165 -30.146 1.00 . A A . 29 GLN HE21 1 1 
        5  5435 1 1 29 GLN HE22 H -18.445 31.352 -30.879 1.00 . A A . 29 GLN HE22 1 1 
        5  5436 1 1 29 GLN HG2  H -15.739 34.498 -30.891 1.00 . A A . 29 GLN HG2  1 1 
        5  5437 1 1 29 GLN HG3  H -15.124 32.878 -31.222 1.00 . A A . 29 GLN HG3  1 1 
        5  5438 1 1 29 GLN N    N -14.279 31.164 -29.439 1.00 . A A . 29 GLN N    1 1 
        5  5439 1 1 29 GLN NE2  N -17.514 31.705 -30.687 1.00 . A A . 29 GLN NE2  1 1 
        5  5440 1 1 29 GLN O    O -15.196 31.907 -26.623 1.00 . A A . 29 GLN O    1 1 
        5  5441 1 1 29 GLN OE1  O -18.042 33.651 -31.583 1.00 . A A . 29 GLN OE1  1 1 
        5  5442 1 1 30 ILE C    C -13.266 33.853 -24.647 1.00 . A A . 30 ILE C    1 1 
        5  5443 1 1 30 ILE CA   C -12.839 32.505 -25.237 1.00 . A A . 30 ILE CA   1 1 
        5  5444 1 1 30 ILE CB   C -11.374 32.140 -24.916 1.00 . A A . 30 ILE CB   1 1 
        5  5445 1 1 30 ILE CD1  C -11.177 30.266 -26.790 1.00 . A A . 30 ILE CD1  1 1 
        5  5446 1 1 30 ILE CG1  C -10.979 30.704 -25.333 1.00 . A A . 30 ILE CG1  1 1 
        5  5447 1 1 30 ILE CG2  C -11.131 32.238 -23.397 1.00 . A A . 30 ILE CG2  1 1 
        5  5448 1 1 30 ILE H    H -12.259 32.684 -27.273 1.00 . A A . 30 ILE H    1 1 
        5  5449 1 1 30 ILE HA   H -13.468 31.732 -24.794 1.00 . A A . 30 ILE HA   1 1 
        5  5450 1 1 30 ILE HB   H -10.716 32.847 -25.420 1.00 . A A . 30 ILE HB   1 1 
        5  5451 1 1 30 ILE HD11 H -12.236 30.102 -26.993 1.00 . A A . 30 ILE HD11 1 1 
        5  5452 1 1 30 ILE HD12 H -10.770 31.016 -27.468 1.00 . A A . 30 ILE HD12 1 1 
        5  5453 1 1 30 ILE HD13 H -10.653 29.324 -26.951 1.00 . A A . 30 ILE HD13 1 1 
        5  5454 1 1 30 ILE HG12 H  -9.920 30.589 -25.117 1.00 . A A . 30 ILE HG12 1 1 
        5  5455 1 1 30 ILE HG13 H -11.535 30.008 -24.712 1.00 . A A . 30 ILE HG13 1 1 
        5  5456 1 1 30 ILE HG21 H -11.229 33.267 -23.053 1.00 . A A . 30 ILE HG21 1 1 
        5  5457 1 1 30 ILE HG22 H -11.851 31.614 -22.863 1.00 . A A . 30 ILE HG22 1 1 
        5  5458 1 1 30 ILE HG23 H -10.120 31.904 -23.155 1.00 . A A . 30 ILE HG23 1 1 
        5  5459 1 1 30 ILE N    N -13.055 32.537 -26.680 1.00 . A A . 30 ILE N    1 1 
        5  5460 1 1 30 ILE O    O -12.580 34.868 -24.798 1.00 . A A . 30 ILE O    1 1 
        5  5461 1 1 31 ALA C    C -14.470 34.647 -21.621 1.00 . A A . 31 ALA C    1 1 
        5  5462 1 1 31 ALA CA   C -14.849 34.929 -23.085 1.00 . A A . 31 ALA CA   1 1 
        5  5463 1 1 31 ALA CB   C -16.358 35.110 -23.275 1.00 . A A . 31 ALA CB   1 1 
        5  5464 1 1 31 ALA H    H -14.911 32.972 -23.905 1.00 . A A . 31 ALA H    1 1 
        5  5465 1 1 31 ALA HA   H -14.364 35.860 -23.381 1.00 . A A . 31 ALA HA   1 1 
        5  5466 1 1 31 ALA HB1  H -16.736 35.873 -22.592 1.00 . A A . 31 ALA HB1  1 1 
        5  5467 1 1 31 ALA HB2  H -16.554 35.431 -24.299 1.00 . A A . 31 ALA HB2  1 1 
        5  5468 1 1 31 ALA HB3  H -16.878 34.169 -23.086 1.00 . A A . 31 ALA HB3  1 1 
        5  5469 1 1 31 ALA N    N -14.397 33.843 -23.948 1.00 . A A . 31 ALA N    1 1 
        5  5470 1 1 31 ALA O    O -14.199 33.505 -21.240 1.00 . A A . 31 ALA O    1 1 
        5  5471 1 1 32 ARG C    C -15.652 36.031 -18.656 1.00 . A A . 32 ARG C    1 1 
        5  5472 1 1 32 ARG CA   C -14.355 35.582 -19.324 1.00 . A A . 32 ARG CA   1 1 
        5  5473 1 1 32 ARG CB   C -13.133 36.384 -18.836 1.00 . A A . 32 ARG CB   1 1 
        5  5474 1 1 32 ARG CD   C -10.613 36.328 -18.538 1.00 . A A . 32 ARG CD   1 1 
        5  5475 1 1 32 ARG CG   C -11.885 35.501 -18.758 1.00 . A A . 32 ARG CG   1 1 
        5  5476 1 1 32 ARG CZ   C  -8.174 35.828 -18.240 1.00 . A A . 32 ARG CZ   1 1 
        5  5477 1 1 32 ARG H    H -14.748 36.589 -21.154 1.00 . A A . 32 ARG H    1 1 
        5  5478 1 1 32 ARG HA   H -14.215 34.537 -19.047 1.00 . A A . 32 ARG HA   1 1 
        5  5479 1 1 32 ARG HB2  H -12.949 37.226 -19.503 1.00 . A A . 32 ARG HB2  1 1 
        5  5480 1 1 32 ARG HB3  H -13.319 36.774 -17.837 1.00 . A A . 32 ARG HB3  1 1 
        5  5481 1 1 32 ARG HD2  H -10.502 37.035 -19.361 1.00 . A A . 32 ARG HD2  1 1 
        5  5482 1 1 32 ARG HD3  H -10.715 36.887 -17.604 1.00 . A A . 32 ARG HD3  1 1 
        5  5483 1 1 32 ARG HE   H  -9.554 34.473 -18.615 1.00 . A A . 32 ARG HE   1 1 
        5  5484 1 1 32 ARG HG2  H -12.010 34.823 -17.916 1.00 . A A . 32 ARG HG2  1 1 
        5  5485 1 1 32 ARG HG3  H -11.790 34.913 -19.672 1.00 . A A . 32 ARG HG3  1 1 
        5  5486 1 1 32 ARG HH11 H  -8.544 37.785 -18.080 1.00 . A A . 32 ARG HH11 1 1 
        5  5487 1 1 32 ARG HH12 H  -6.875 37.321 -17.880 1.00 . A A . 32 ARG HH12 1 1 
        5  5488 1 1 32 ARG HH21 H  -7.493 33.942 -18.322 1.00 . A A . 32 ARG HH21 1 1 
        5  5489 1 1 32 ARG HH22 H  -6.283 35.179 -18.022 1.00 . A A . 32 ARG HH22 1 1 
        5  5490 1 1 32 ARG N    N -14.479 35.686 -20.785 1.00 . A A . 32 ARG N    1 1 
        5  5491 1 1 32 ARG NE   N  -9.420 35.461 -18.469 1.00 . A A . 32 ARG NE   1 1 
        5  5492 1 1 32 ARG NH1  N  -7.835 37.072 -18.053 1.00 . A A . 32 ARG NH1  1 1 
        5  5493 1 1 32 ARG NH2  N  -7.239 34.925 -18.198 1.00 . A A . 32 ARG NH2  1 1 
        5  5494 1 1 32 ARG O    O -16.380 36.857 -19.206 1.00 . A A . 32 ARG O    1 1 
        5  5495 1 1 33 TYR C    C -16.649 36.000 -15.117 1.00 . A A . 33 TYR C    1 1 
        5  5496 1 1 33 TYR CA   C -17.040 35.932 -16.605 1.00 . A A . 33 TYR CA   1 1 
        5  5497 1 1 33 TYR CB   C -18.240 35.003 -16.805 1.00 . A A . 33 TYR CB   1 1 
        5  5498 1 1 33 TYR CD1  C -18.232 34.159 -19.200 1.00 . A A . 33 TYR CD1  1 1 
        5  5499 1 1 33 TYR CD2  C -19.989 35.685 -18.485 1.00 . A A . 33 TYR CD2  1 1 
        5  5500 1 1 33 TYR CE1  C -18.829 34.074 -20.472 1.00 . A A . 33 TYR CE1  1 1 
        5  5501 1 1 33 TYR CE2  C -20.583 35.607 -19.754 1.00 . A A . 33 TYR CE2  1 1 
        5  5502 1 1 33 TYR CG   C -18.824 34.955 -18.200 1.00 . A A . 33 TYR CG   1 1 
        5  5503 1 1 33 TYR CZ   C -20.025 34.771 -20.736 1.00 . A A . 33 TYR CZ   1 1 
        5  5504 1 1 33 TYR H    H -15.261 34.842 -17.077 1.00 . A A . 33 TYR H    1 1 
        5  5505 1 1 33 TYR HA   H -17.351 36.928 -16.909 1.00 . A A . 33 TYR HA   1 1 
        5  5506 1 1 33 TYR HB2  H -17.973 33.996 -16.514 1.00 . A A . 33 TYR HB2  1 1 
        5  5507 1 1 33 TYR HB3  H -19.022 35.327 -16.128 1.00 . A A . 33 TYR HB3  1 1 
        5  5508 1 1 33 TYR HD1  H -17.326 33.610 -18.985 1.00 . A A . 33 TYR HD1  1 1 
        5  5509 1 1 33 TYR HD2  H -20.439 36.287 -17.716 1.00 . A A . 33 TYR HD2  1 1 
        5  5510 1 1 33 TYR HE1  H -18.386 33.472 -21.245 1.00 . A A . 33 TYR HE1  1 1 
        5  5511 1 1 33 TYR HE2  H -21.480 36.158 -19.978 1.00 . A A . 33 TYR HE2  1 1 
        5  5512 1 1 33 TYR HH   H -21.449 35.193 -21.970 1.00 . A A . 33 TYR HH   1 1 
        5  5513 1 1 33 TYR N    N -15.914 35.522 -17.452 1.00 . A A . 33 TYR N    1 1 
        5  5514 1 1 33 TYR O    O -15.942 35.126 -14.612 1.00 . A A . 33 TYR O    1 1 
        5  5515 1 1 33 TYR OH   O -20.684 34.599 -21.906 1.00 . A A . 33 TYR OH   1 1 
        5  5516 1 1 34 ARG C    C -18.059 36.988 -12.125 1.00 . A A . 34 ARG C    1 1 
        5  5517 1 1 34 ARG CA   C -16.852 37.339 -12.995 1.00 . A A . 34 ARG CA   1 1 
        5  5518 1 1 34 ARG CB   C -16.480 38.826 -12.854 1.00 . A A . 34 ARG CB   1 1 
        5  5519 1 1 34 ARG CD   C -15.624 40.688 -11.418 1.00 . A A . 34 ARG CD   1 1 
        5  5520 1 1 34 ARG CG   C -16.091 39.230 -11.424 1.00 . A A . 34 ARG CG   1 1 
        5  5521 1 1 34 ARG CZ   C -14.099 41.257  -9.501 1.00 . A A . 34 ARG CZ   1 1 
        5  5522 1 1 34 ARG H    H -17.659 37.728 -14.936 1.00 . A A . 34 ARG H    1 1 
        5  5523 1 1 34 ARG HA   H -16.003 36.742 -12.664 1.00 . A A . 34 ARG HA   1 1 
        5  5524 1 1 34 ARG HB2  H -15.637 39.048 -13.507 1.00 . A A . 34 ARG HB2  1 1 
        5  5525 1 1 34 ARG HB3  H -17.323 39.439 -13.179 1.00 . A A . 34 ARG HB3  1 1 
        5  5526 1 1 34 ARG HD2  H -14.767 40.800 -12.083 1.00 . A A . 34 ARG HD2  1 1 
        5  5527 1 1 34 ARG HD3  H -16.435 41.300 -11.813 1.00 . A A . 34 ARG HD3  1 1 
        5  5528 1 1 34 ARG HE   H -16.069 41.477  -9.498 1.00 . A A . 34 ARG HE   1 1 
        5  5529 1 1 34 ARG HG2  H -16.954 39.131 -10.767 1.00 . A A . 34 ARG HG2  1 1 
        5  5530 1 1 34 ARG HG3  H -15.290 38.589 -11.060 1.00 . A A . 34 ARG HG3  1 1 
        5  5531 1 1 34 ARG HH11 H -13.004 40.564 -11.059 1.00 . A A . 34 ARG HH11 1 1 
        5  5532 1 1 34 ARG HH12 H -12.114 40.996  -9.628 1.00 . A A . 34 ARG HH12 1 1 
        5  5533 1 1 34 ARG HH21 H -14.806 42.017  -7.779 1.00 . A A . 34 ARG HH21 1 1 
        5  5534 1 1 34 ARG HH22 H -13.084 41.803  -7.857 1.00 . A A . 34 ARG HH22 1 1 
        5  5535 1 1 34 ARG N    N -17.120 37.041 -14.416 1.00 . A A . 34 ARG N    1 1 
        5  5536 1 1 34 ARG NE   N -15.294 41.159 -10.058 1.00 . A A . 34 ARG NE   1 1 
        5  5537 1 1 34 ARG NH1  N -12.994 40.916 -10.100 1.00 . A A . 34 ARG NH1  1 1 
        5  5538 1 1 34 ARG NH2  N -13.990 41.712  -8.284 1.00 . A A . 34 ARG NH2  1 1 
        5  5539 1 1 34 ARG O    O -19.152 37.495 -12.372 1.00 . A A . 34 ARG O    1 1 
        5  5540 1 1 35 THR C    C -19.201 36.722  -9.099 1.00 . A A . 35 THR C    1 1 
        5  5541 1 1 35 THR CA   C -18.908 35.684 -10.182 1.00 . A A . 35 THR CA   1 1 
        5  5542 1 1 35 THR CB   C -18.549 34.362  -9.492 1.00 . A A . 35 THR CB   1 1 
        5  5543 1 1 35 THR CG2  C -18.319 33.223 -10.464 1.00 . A A . 35 THR CG2  1 1 
        5  5544 1 1 35 THR H    H -16.911 35.856 -10.936 1.00 . A A . 35 THR H    1 1 
        5  5545 1 1 35 THR HA   H -19.815 35.495 -10.750 1.00 . A A . 35 THR HA   1 1 
        5  5546 1 1 35 THR HB   H -19.358 34.052  -8.827 1.00 . A A . 35 THR HB   1 1 
        5  5547 1 1 35 THR HG1  H -16.653 34.523  -9.335 1.00 . A A . 35 THR HG1  1 1 
        5  5548 1 1 35 THR HG21 H -19.244 33.047 -11.011 1.00 . A A . 35 THR HG21 1 1 
        5  5549 1 1 35 THR HG22 H -17.522 33.462 -11.163 1.00 . A A . 35 THR HG22 1 1 
        5  5550 1 1 35 THR HG23 H -18.053 32.335  -9.899 1.00 . A A . 35 THR HG23 1 1 
        5  5551 1 1 35 THR N    N -17.861 36.147 -11.114 1.00 . A A . 35 THR N    1 1 
        5  5552 1 1 35 THR O    O -18.545 37.764  -9.008 1.00 . A A . 35 THR O    1 1 
        5  5553 1 1 35 THR OG1  O -17.403 34.533  -8.715 1.00 . A A . 35 THR OG1  1 1 
        5  5554 1 1 36 ASP C    C -19.519 37.462  -6.012 1.00 . A A . 36 ASP C    1 1 
        5  5555 1 1 36 ASP CA   C -20.552 37.335  -7.148 1.00 . A A . 36 ASP CA   1 1 
        5  5556 1 1 36 ASP CB   C -21.938 36.921  -6.631 1.00 . A A . 36 ASP CB   1 1 
        5  5557 1 1 36 ASP CG   C -22.558 37.968  -5.689 1.00 . A A . 36 ASP CG   1 1 
        5  5558 1 1 36 ASP H    H -20.615 35.525  -8.277 1.00 . A A . 36 ASP H    1 1 
        5  5559 1 1 36 ASP HA   H -20.623 38.320  -7.607 1.00 . A A . 36 ASP HA   1 1 
        5  5560 1 1 36 ASP HB2  H -22.605 36.783  -7.485 1.00 . A A . 36 ASP HB2  1 1 
        5  5561 1 1 36 ASP HB3  H -21.847 35.961  -6.118 1.00 . A A . 36 ASP HB3  1 1 
        5  5562 1 1 36 ASP N    N -20.151 36.418  -8.214 1.00 . A A . 36 ASP N    1 1 
        5  5563 1 1 36 ASP O    O -19.550 38.455  -5.280 1.00 . A A . 36 ASP O    1 1 
        5  5564 1 1 36 ASP OD1  O -22.864 39.094  -6.153 1.00 . A A . 36 ASP OD1  1 1 
        5  5565 1 1 36 ASP OD2  O -22.783 37.657  -4.494 1.00 . A A . 36 ASP OD2  1 1 
        5  5566 1 1 37 ASN C    C -16.221 37.426  -5.614 1.00 . A A . 37 ASN C    1 1 
        5  5567 1 1 37 ASN CA   C -17.426 36.703  -4.965 1.00 . A A . 37 ASN CA   1 1 
        5  5568 1 1 37 ASN CB   C -17.004 35.371  -4.330 1.00 . A A . 37 ASN CB   1 1 
        5  5569 1 1 37 ASN CG   C -18.115 34.405  -3.966 1.00 . A A . 37 ASN CG   1 1 
        5  5570 1 1 37 ASN H    H -18.555 35.730  -6.522 1.00 . A A . 37 ASN H    1 1 
        5  5571 1 1 37 ASN HA   H -17.756 37.317  -4.132 1.00 . A A . 37 ASN HA   1 1 
        5  5572 1 1 37 ASN HB2  H -16.311 34.878  -4.994 1.00 . A A . 37 ASN HB2  1 1 
        5  5573 1 1 37 ASN HB3  H -16.451 35.587  -3.423 1.00 . A A . 37 ASN HB3  1 1 
        5  5574 1 1 37 ASN HD21 H -16.944 32.876  -4.532 1.00 . A A . 37 ASN HD21 1 1 
        5  5575 1 1 37 ASN HD22 H -18.542 32.453  -3.875 1.00 . A A . 37 ASN HD22 1 1 
        5  5576 1 1 37 ASN N    N -18.555 36.532  -5.896 1.00 . A A . 37 ASN N    1 1 
        5  5577 1 1 37 ASN ND2  N -17.871 33.137  -4.186 1.00 . A A . 37 ASN ND2  1 1 
        5  5578 1 1 37 ASN O    O -15.165 37.558  -4.991 1.00 . A A . 37 ASN O    1 1 
        5  5579 1 1 37 ASN OD1  O -19.177 34.756  -3.469 1.00 . A A . 37 ASN OD1  1 1 
        5  5580 1 1 38 GLY C    C -14.392 37.239  -8.360 1.00 . A A . 38 GLY C    1 1 
        5  5581 1 1 38 GLY CA   C -15.243 38.334  -7.721 1.00 . A A . 38 GLY CA   1 1 
        5  5582 1 1 38 GLY H    H -17.248 37.748  -7.327 1.00 . A A . 38 GLY H    1 1 
        5  5583 1 1 38 GLY HA2  H -15.665 38.942  -8.518 1.00 . A A . 38 GLY HA2  1 1 
        5  5584 1 1 38 GLY HA3  H -14.558 38.943  -7.140 1.00 . A A . 38 GLY HA3  1 1 
        5  5585 1 1 38 GLY N    N -16.344 37.847  -6.881 1.00 . A A . 38 GLY N    1 1 
        5  5586 1 1 38 GLY O    O -13.342 37.544  -8.928 1.00 . A A . 38 GLY O    1 1 
        5  5587 1 1 39 GLU C    C -14.244 34.879 -10.374 1.00 . A A . 39 GLU C    1 1 
        5  5588 1 1 39 GLU CA   C -14.050 34.854  -8.851 1.00 . A A . 39 GLU CA   1 1 
        5  5589 1 1 39 GLU CB   C -14.482 33.495  -8.258 1.00 . A A . 39 GLU CB   1 1 
        5  5590 1 1 39 GLU CD   C -14.578 32.271  -5.951 1.00 . A A . 39 GLU CD   1 1 
        5  5591 1 1 39 GLU CG   C -14.830 33.554  -6.764 1.00 . A A . 39 GLU CG   1 1 
        5  5592 1 1 39 GLU H    H -15.693 35.777  -7.821 1.00 . A A . 39 GLU H    1 1 
        5  5593 1 1 39 GLU HA   H -12.990 34.989  -8.627 1.00 . A A . 39 GLU HA   1 1 
        5  5594 1 1 39 GLU HB2  H -15.360 33.128  -8.776 1.00 . A A . 39 GLU HB2  1 1 
        5  5595 1 1 39 GLU HB3  H -13.685 32.778  -8.442 1.00 . A A . 39 GLU HB3  1 1 
        5  5596 1 1 39 GLU HG2  H -14.257 34.353  -6.288 1.00 . A A . 39 GLU HG2  1 1 
        5  5597 1 1 39 GLU HG3  H -15.891 33.807  -6.719 1.00 . A A . 39 GLU HG3  1 1 
        5  5598 1 1 39 GLU N    N -14.803 35.972  -8.267 1.00 . A A . 39 GLU N    1 1 
        5  5599 1 1 39 GLU O    O -15.374 34.787 -10.854 1.00 . A A . 39 GLU O    1 1 
        5  5600 1 1 39 GLU OE1  O -13.579 31.547  -6.185 1.00 . A A . 39 GLU OE1  1 1 
        5  5601 1 1 39 GLU OE2  O -15.381 32.021  -5.019 1.00 . A A . 39 GLU OE2  1 1 
        5  5602 1 1 40 GLU C    C -12.800 33.799 -13.274 1.00 . A A . 40 GLU C    1 1 
        5  5603 1 1 40 GLU CA   C -13.209 35.118 -12.604 1.00 . A A . 40 GLU CA   1 1 
        5  5604 1 1 40 GLU CB   C -12.318 36.270 -13.097 1.00 . A A . 40 GLU CB   1 1 
        5  5605 1 1 40 GLU CD   C -12.122 38.840 -13.198 1.00 . A A . 40 GLU CD   1 1 
        5  5606 1 1 40 GLU CG   C -13.005 37.621 -12.873 1.00 . A A . 40 GLU CG   1 1 
        5  5607 1 1 40 GLU H    H -12.294 35.218 -10.668 1.00 . A A . 40 GLU H    1 1 
        5  5608 1 1 40 GLU HA   H -14.228 35.340 -12.922 1.00 . A A . 40 GLU HA   1 1 
        5  5609 1 1 40 GLU HB2  H -11.361 36.244 -12.573 1.00 . A A . 40 GLU HB2  1 1 
        5  5610 1 1 40 GLU HB3  H -12.140 36.146 -14.166 1.00 . A A . 40 GLU HB3  1 1 
        5  5611 1 1 40 GLU HG2  H -13.894 37.649 -13.503 1.00 . A A . 40 GLU HG2  1 1 
        5  5612 1 1 40 GLU HG3  H -13.322 37.682 -11.832 1.00 . A A . 40 GLU HG3  1 1 
        5  5613 1 1 40 GLU N    N -13.167 35.022 -11.136 1.00 . A A . 40 GLU N    1 1 
        5  5614 1 1 40 GLU O    O -11.736 33.242 -12.987 1.00 . A A . 40 GLU O    1 1 
        5  5615 1 1 40 GLU OE1  O -11.182 38.744 -14.025 1.00 . A A . 40 GLU OE1  1 1 
        5  5616 1 1 40 GLU OE2  O -12.389 39.922 -12.620 1.00 . A A . 40 GLU OE2  1 1 
        5  5617 1 1 41 PHE C    C -13.543 32.355 -16.478 1.00 . A A . 41 PHE C    1 1 
        5  5618 1 1 41 PHE CA   C -13.448 32.093 -14.971 1.00 . A A . 41 PHE CA   1 1 
        5  5619 1 1 41 PHE CB   C -14.474 31.042 -14.533 1.00 . A A . 41 PHE CB   1 1 
        5  5620 1 1 41 PHE CD1  C -14.930 31.289 -12.037 1.00 . A A . 41 PHE CD1  1 1 
        5  5621 1 1 41 PHE CD2  C -13.488 29.484 -12.808 1.00 . A A . 41 PHE CD2  1 1 
        5  5622 1 1 41 PHE CE1  C -14.725 30.866 -10.717 1.00 . A A . 41 PHE CE1  1 1 
        5  5623 1 1 41 PHE CE2  C -13.278 29.073 -11.482 1.00 . A A . 41 PHE CE2  1 1 
        5  5624 1 1 41 PHE CG   C -14.309 30.593 -13.094 1.00 . A A . 41 PHE CG   1 1 
        5  5625 1 1 41 PHE CZ   C -13.894 29.770 -10.432 1.00 . A A . 41 PHE CZ   1 1 
        5  5626 1 1 41 PHE H    H -14.504 33.842 -14.367 1.00 . A A . 41 PHE H    1 1 
        5  5627 1 1 41 PHE HA   H -12.452 31.692 -14.780 1.00 . A A . 41 PHE HA   1 1 
        5  5628 1 1 41 PHE HB2  H -15.473 31.440 -14.690 1.00 . A A . 41 PHE HB2  1 1 
        5  5629 1 1 41 PHE HB3  H -14.378 30.168 -15.178 1.00 . A A . 41 PHE HB3  1 1 
        5  5630 1 1 41 PHE HD1  H -15.563 32.153 -12.212 1.00 . A A . 41 PHE HD1  1 1 
        5  5631 1 1 41 PHE HD2  H -13.010 28.942 -13.609 1.00 . A A . 41 PHE HD2  1 1 
        5  5632 1 1 41 PHE HE1  H -15.223 31.388  -9.920 1.00 . A A . 41 PHE HE1  1 1 
        5  5633 1 1 41 PHE HE2  H -12.641 28.225 -11.269 1.00 . A A . 41 PHE HE2  1 1 
        5  5634 1 1 41 PHE HZ   H -13.733 29.459  -9.408 1.00 . A A . 41 PHE HZ   1 1 
        5  5635 1 1 41 PHE N    N -13.644 33.325 -14.194 1.00 . A A . 41 PHE N    1 1 
        5  5636 1 1 41 PHE O    O -14.071 33.380 -16.908 1.00 . A A . 41 PHE O    1 1 
        5  5637 1 1 42 GLU C    C -14.060 30.472 -19.327 1.00 . A A . 42 GLU C    1 1 
        5  5638 1 1 42 GLU CA   C -13.075 31.492 -18.749 1.00 . A A . 42 GLU CA   1 1 
        5  5639 1 1 42 GLU CB   C -11.676 31.283 -19.352 1.00 . A A . 42 GLU CB   1 1 
        5  5640 1 1 42 GLU CD   C  -9.292 31.660 -18.350 1.00 . A A . 42 GLU CD   1 1 
        5  5641 1 1 42 GLU CG   C -10.614 32.278 -18.847 1.00 . A A . 42 GLU CG   1 1 
        5  5642 1 1 42 GLU H    H -12.704 30.560 -16.887 1.00 . A A . 42 GLU H    1 1 
        5  5643 1 1 42 GLU HA   H -13.410 32.485 -19.044 1.00 . A A . 42 GLU HA   1 1 
        5  5644 1 1 42 GLU HB2  H -11.363 30.257 -19.162 1.00 . A A . 42 GLU HB2  1 1 
        5  5645 1 1 42 GLU HB3  H -11.765 31.408 -20.431 1.00 . A A . 42 GLU HB3  1 1 
        5  5646 1 1 42 GLU HG2  H -10.403 32.978 -19.658 1.00 . A A . 42 GLU HG2  1 1 
        5  5647 1 1 42 GLU HG3  H -11.020 32.861 -18.023 1.00 . A A . 42 GLU HG3  1 1 
        5  5648 1 1 42 GLU N    N -13.053 31.415 -17.287 1.00 . A A . 42 GLU N    1 1 
        5  5649 1 1 42 GLU O    O -14.086 29.309 -18.908 1.00 . A A . 42 GLU O    1 1 
        5  5650 1 1 42 GLU OE1  O  -9.277 30.554 -17.758 1.00 . A A . 42 GLU OE1  1 1 
        5  5651 1 1 42 GLU OE2  O  -8.251 32.346 -18.502 1.00 . A A . 42 GLU OE2  1 1 
        5  5652 1 1 43 VAL C    C -15.526 30.102 -22.537 1.00 . A A . 43 VAL C    1 1 
        5  5653 1 1 43 VAL CA   C -15.824 30.072 -21.027 1.00 . A A . 43 VAL CA   1 1 
        5  5654 1 1 43 VAL CB   C -17.270 30.513 -20.739 1.00 . A A . 43 VAL CB   1 1 
        5  5655 1 1 43 VAL CG1  C -18.270 29.551 -21.388 1.00 . A A . 43 VAL CG1  1 1 
        5  5656 1 1 43 VAL CG2  C -17.575 30.586 -19.237 1.00 . A A . 43 VAL CG2  1 1 
        5  5657 1 1 43 VAL H    H -14.767 31.880 -20.583 1.00 . A A . 43 VAL H    1 1 
        5  5658 1 1 43 VAL HA   H -15.753 29.051 -20.661 1.00 . A A . 43 VAL HA   1 1 
        5  5659 1 1 43 VAL HB   H -17.433 31.500 -21.156 1.00 . A A . 43 VAL HB   1 1 
        5  5660 1 1 43 VAL HG11 H -18.197 28.562 -20.935 1.00 . A A . 43 VAL HG11 1 1 
        5  5661 1 1 43 VAL HG12 H -19.277 29.941 -21.257 1.00 . A A . 43 VAL HG12 1 1 
        5  5662 1 1 43 VAL HG13 H -18.090 29.467 -22.459 1.00 . A A . 43 VAL HG13 1 1 
        5  5663 1 1 43 VAL HG21 H -17.583 29.587 -18.800 1.00 . A A . 43 VAL HG21 1 1 
        5  5664 1 1 43 VAL HG22 H -16.843 31.200 -18.715 1.00 . A A . 43 VAL HG22 1 1 
        5  5665 1 1 43 VAL HG23 H -18.543 31.057 -19.100 1.00 . A A . 43 VAL HG23 1 1 
        5  5666 1 1 43 VAL N    N -14.845 30.902 -20.312 1.00 . A A . 43 VAL N    1 1 
        5  5667 1 1 43 VAL O    O -15.714 31.143 -23.174 1.00 . A A . 43 VAL O    1 1 
        5  5668 1 1 44 PRO C    C -16.226 28.573 -25.272 1.00 . A A . 44 PRO C    1 1 
        5  5669 1 1 44 PRO CA   C -14.883 28.857 -24.572 1.00 . A A . 44 PRO CA   1 1 
        5  5670 1 1 44 PRO CB   C -13.865 27.726 -24.754 1.00 . A A . 44 PRO CB   1 1 
        5  5671 1 1 44 PRO CD   C -14.527 27.819 -22.437 1.00 . A A . 44 PRO CD   1 1 
        5  5672 1 1 44 PRO CG   C -14.068 26.843 -23.522 1.00 . A A . 44 PRO CG   1 1 
        5  5673 1 1 44 PRO HA   H -14.457 29.771 -24.985 1.00 . A A . 44 PRO HA   1 1 
        5  5674 1 1 44 PRO HB2  H -14.026 27.170 -25.678 1.00 . A A . 44 PRO HB2  1 1 
        5  5675 1 1 44 PRO HB3  H -12.856 28.136 -24.736 1.00 . A A . 44 PRO HB3  1 1 
        5  5676 1 1 44 PRO HD2  H -15.296 27.342 -21.829 1.00 . A A . 44 PRO HD2  1 1 
        5  5677 1 1 44 PRO HD3  H -13.687 28.128 -21.808 1.00 . A A . 44 PRO HD3  1 1 
        5  5678 1 1 44 PRO HG2  H -14.860 26.119 -23.718 1.00 . A A . 44 PRO HG2  1 1 
        5  5679 1 1 44 PRO HG3  H -13.149 26.331 -23.239 1.00 . A A . 44 PRO HG3  1 1 
        5  5680 1 1 44 PRO N    N -15.049 28.991 -23.127 1.00 . A A . 44 PRO N    1 1 
        5  5681 1 1 44 PRO O    O -16.926 27.610 -24.951 1.00 . A A . 44 PRO O    1 1 
        5  5682 1 1 45 PHE C    C -17.331 28.898 -28.570 1.00 . A A . 45 PHE C    1 1 
        5  5683 1 1 45 PHE CA   C -17.732 29.279 -27.145 1.00 . A A . 45 PHE CA   1 1 
        5  5684 1 1 45 PHE CB   C -18.482 30.615 -27.185 1.00 . A A . 45 PHE CB   1 1 
        5  5685 1 1 45 PHE CD1  C -18.691 31.459 -24.810 1.00 . A A . 45 PHE CD1  1 1 
        5  5686 1 1 45 PHE CD2  C -20.682 30.612 -25.932 1.00 . A A . 45 PHE CD2  1 1 
        5  5687 1 1 45 PHE CE1  C -19.463 31.750 -23.676 1.00 . A A . 45 PHE CE1  1 1 
        5  5688 1 1 45 PHE CE2  C -21.449 30.893 -24.787 1.00 . A A . 45 PHE CE2  1 1 
        5  5689 1 1 45 PHE CG   C -19.303 30.898 -25.946 1.00 . A A . 45 PHE CG   1 1 
        5  5690 1 1 45 PHE CZ   C -20.836 31.463 -23.657 1.00 . A A . 45 PHE CZ   1 1 
        5  5691 1 1 45 PHE H    H -15.958 30.203 -26.411 1.00 . A A . 45 PHE H    1 1 
        5  5692 1 1 45 PHE HA   H -18.410 28.513 -26.766 1.00 . A A . 45 PHE HA   1 1 
        5  5693 1 1 45 PHE HB2  H -17.760 31.416 -27.324 1.00 . A A . 45 PHE HB2  1 1 
        5  5694 1 1 45 PHE HB3  H -19.127 30.645 -28.065 1.00 . A A . 45 PHE HB3  1 1 
        5  5695 1 1 45 PHE HD1  H -17.631 31.688 -24.811 1.00 . A A . 45 PHE HD1  1 1 
        5  5696 1 1 45 PHE HD2  H -21.151 30.174 -26.803 1.00 . A A . 45 PHE HD2  1 1 
        5  5697 1 1 45 PHE HE1  H -18.999 32.191 -22.812 1.00 . A A . 45 PHE HE1  1 1 
        5  5698 1 1 45 PHE HE2  H -22.507 30.673 -24.773 1.00 . A A . 45 PHE HE2  1 1 
        5  5699 1 1 45 PHE HZ   H -21.414 31.688 -22.772 1.00 . A A . 45 PHE HZ   1 1 
        5  5700 1 1 45 PHE N    N -16.557 29.398 -26.267 1.00 . A A . 45 PHE N    1 1 
        5  5701 1 1 45 PHE O    O -16.368 29.440 -29.100 1.00 . A A . 45 PHE O    1 1 
        5  5702 1 1 46 ALA C    C -18.413 28.753 -31.594 1.00 . A A . 46 ALA C    1 1 
        5  5703 1 1 46 ALA CA   C -17.876 27.674 -30.637 1.00 . A A . 46 ALA CA   1 1 
        5  5704 1 1 46 ALA CB   C -18.519 26.305 -30.891 1.00 . A A . 46 ALA CB   1 1 
        5  5705 1 1 46 ALA H    H -18.966 27.773 -28.805 1.00 . A A . 46 ALA H    1 1 
        5  5706 1 1 46 ALA HA   H -16.803 27.579 -30.813 1.00 . A A . 46 ALA HA   1 1 
        5  5707 1 1 46 ALA HB1  H -18.101 25.569 -30.203 1.00 . A A . 46 ALA HB1  1 1 
        5  5708 1 1 46 ALA HB2  H -19.599 26.364 -30.744 1.00 . A A . 46 ALA HB2  1 1 
        5  5709 1 1 46 ALA HB3  H -18.315 25.986 -31.914 1.00 . A A . 46 ALA HB3  1 1 
        5  5710 1 1 46 ALA N    N -18.101 28.048 -29.237 1.00 . A A . 46 ALA N    1 1 
        5  5711 1 1 46 ALA O    O -19.298 29.525 -31.229 1.00 . A A . 46 ALA O    1 1 
        5  5712 1 1 47 ASP C    C -19.857 29.655 -34.227 1.00 . A A . 47 ASP C    1 1 
        5  5713 1 1 47 ASP CA   C -18.350 29.740 -33.883 1.00 . A A . 47 ASP CA   1 1 
        5  5714 1 1 47 ASP CB   C -17.484 29.495 -35.129 1.00 . A A . 47 ASP CB   1 1 
        5  5715 1 1 47 ASP CG   C -17.773 30.488 -36.267 1.00 . A A . 47 ASP CG   1 1 
        5  5716 1 1 47 ASP H    H -17.157 28.169 -33.055 1.00 . A A . 47 ASP H    1 1 
        5  5717 1 1 47 ASP HA   H -18.155 30.753 -33.530 1.00 . A A . 47 ASP HA   1 1 
        5  5718 1 1 47 ASP HB2  H -16.433 29.589 -34.851 1.00 . A A . 47 ASP HB2  1 1 
        5  5719 1 1 47 ASP HB3  H -17.646 28.472 -35.478 1.00 . A A . 47 ASP HB3  1 1 
        5  5720 1 1 47 ASP N    N -17.925 28.791 -32.835 1.00 . A A . 47 ASP N    1 1 
        5  5721 1 1 47 ASP O    O -20.441 30.607 -34.747 1.00 . A A . 47 ASP O    1 1 
        5  5722 1 1 47 ASP OD1  O -17.416 31.684 -36.133 1.00 . A A . 47 ASP OD1  1 1 
        5  5723 1 1 47 ASP OD2  O -18.315 30.067 -37.319 1.00 . A A . 47 ASP OD2  1 1 
        5  5724 1 1 48 ASP C    C -22.764 29.140 -32.928 1.00 . A A . 48 ASP C    1 1 
        5  5725 1 1 48 ASP CA   C -21.966 28.347 -33.994 1.00 . A A . 48 ASP CA   1 1 
        5  5726 1 1 48 ASP CB   C -22.253 26.842 -33.894 1.00 . A A . 48 ASP CB   1 1 
        5  5727 1 1 48 ASP CG   C -23.714 26.485 -34.225 1.00 . A A . 48 ASP CG   1 1 
        5  5728 1 1 48 ASP H    H -19.968 27.799 -33.459 1.00 . A A . 48 ASP H    1 1 
        5  5729 1 1 48 ASP HA   H -22.293 28.690 -34.975 1.00 . A A . 48 ASP HA   1 1 
        5  5730 1 1 48 ASP HB2  H -21.599 26.313 -34.590 1.00 . A A . 48 ASP HB2  1 1 
        5  5731 1 1 48 ASP HB3  H -22.003 26.505 -32.886 1.00 . A A . 48 ASP HB3  1 1 
        5  5732 1 1 48 ASP N    N -20.509 28.534 -33.893 1.00 . A A . 48 ASP N    1 1 
        5  5733 1 1 48 ASP O    O -23.983 29.291 -33.043 1.00 . A A . 48 ASP O    1 1 
        5  5734 1 1 48 ASP OD1  O -24.144 26.704 -35.384 1.00 . A A . 48 ASP OD1  1 1 
        5  5735 1 1 48 ASP OD2  O -24.423 25.942 -33.344 1.00 . A A . 48 ASP OD2  1 1 
        5  5736 1 1 49 ALA C    C -22.005 31.827 -30.644 1.00 . A A . 49 ALA C    1 1 
        5  5737 1 1 49 ALA CA   C -22.633 30.423 -30.778 1.00 . A A . 49 ALA CA   1 1 
        5  5738 1 1 49 ALA CB   C -22.433 29.597 -29.500 1.00 . A A . 49 ALA CB   1 1 
        5  5739 1 1 49 ALA H    H -21.073 29.535 -31.909 1.00 . A A . 49 ALA H    1 1 
        5  5740 1 1 49 ALA HA   H -23.705 30.559 -30.921 1.00 . A A . 49 ALA HA   1 1 
        5  5741 1 1 49 ALA HB1  H -22.896 28.615 -29.614 1.00 . A A . 49 ALA HB1  1 1 
        5  5742 1 1 49 ALA HB2  H -21.367 29.474 -29.302 1.00 . A A . 49 ALA HB2  1 1 
        5  5743 1 1 49 ALA HB3  H -22.895 30.107 -28.654 1.00 . A A . 49 ALA HB3  1 1 
        5  5744 1 1 49 ALA N    N -22.080 29.663 -31.903 1.00 . A A . 49 ALA N    1 1 
        5  5745 1 1 49 ALA O    O -20.901 32.087 -31.127 1.00 . A A . 49 ALA O    1 1 
        5  5746 1 1 50 GLU C    C -22.421 34.375 -28.099 1.00 . A A . 50 GLU C    1 1 
        5  5747 1 1 50 GLU CA   C -22.213 34.078 -29.591 1.00 . A A . 50 GLU CA   1 1 
        5  5748 1 1 50 GLU CB   C -22.906 35.155 -30.444 1.00 . A A . 50 GLU CB   1 1 
        5  5749 1 1 50 GLU CD   C -23.130 36.223 -32.730 1.00 . A A . 50 GLU CD   1 1 
        5  5750 1 1 50 GLU CG   C -22.383 35.175 -31.883 1.00 . A A . 50 GLU CG   1 1 
        5  5751 1 1 50 GLU H    H -23.584 32.450 -29.549 1.00 . A A . 50 GLU H    1 1 
        5  5752 1 1 50 GLU HA   H -21.141 34.140 -29.783 1.00 . A A . 50 GLU HA   1 1 
        5  5753 1 1 50 GLU HB2  H -23.984 34.982 -30.444 1.00 . A A . 50 GLU HB2  1 1 
        5  5754 1 1 50 GLU HB3  H -22.715 36.133 -30.002 1.00 . A A . 50 GLU HB3  1 1 
        5  5755 1 1 50 GLU HG2  H -21.313 35.400 -31.869 1.00 . A A . 50 GLU HG2  1 1 
        5  5756 1 1 50 GLU HG3  H -22.506 34.183 -32.319 1.00 . A A . 50 GLU HG3  1 1 
        5  5757 1 1 50 GLU N    N -22.695 32.731 -29.941 1.00 . A A . 50 GLU N    1 1 
        5  5758 1 1 50 GLU O    O -23.435 33.993 -27.515 1.00 . A A . 50 GLU O    1 1 
        5  5759 1 1 50 GLU OE1  O -22.695 37.401 -32.770 1.00 . A A . 50 GLU OE1  1 1 
        5  5760 1 1 50 GLU OE2  O -24.157 35.881 -33.367 1.00 . A A . 50 GLU OE2  1 1 
        5  5761 1 1 51 ILE C    C -22.506 36.133 -25.516 1.00 . A A . 51 ILE C    1 1 
        5  5762 1 1 51 ILE CA   C -21.289 35.377 -26.077 1.00 . A A . 51 ILE CA   1 1 
        5  5763 1 1 51 ILE CB   C -19.999 36.192 -25.801 1.00 . A A . 51 ILE CB   1 1 
        5  5764 1 1 51 ILE CD1  C -18.347 34.273 -26.439 1.00 . A A . 51 ILE CD1  1 1 
        5  5765 1 1 51 ILE CG1  C -18.778 35.729 -26.632 1.00 . A A . 51 ILE CG1  1 1 
        5  5766 1 1 51 ILE CG2  C -19.657 36.182 -24.299 1.00 . A A . 51 ILE CG2  1 1 
        5  5767 1 1 51 ILE H    H -20.679 35.337 -28.093 1.00 . A A . 51 ILE H    1 1 
        5  5768 1 1 51 ILE HA   H -21.181 34.426 -25.554 1.00 . A A . 51 ILE HA   1 1 
        5  5769 1 1 51 ILE HB   H -20.194 37.230 -26.078 1.00 . A A . 51 ILE HB   1 1 
        5  5770 1 1 51 ILE HD11 H -17.469 34.077 -27.051 1.00 . A A . 51 ILE HD11 1 1 
        5  5771 1 1 51 ILE HD12 H -18.089 34.083 -25.401 1.00 . A A . 51 ILE HD12 1 1 
        5  5772 1 1 51 ILE HD13 H -19.149 33.604 -26.747 1.00 . A A . 51 ILE HD13 1 1 
        5  5773 1 1 51 ILE HG12 H -19.009 35.851 -27.690 1.00 . A A . 51 ILE HG12 1 1 
        5  5774 1 1 51 ILE HG13 H -17.931 36.376 -26.402 1.00 . A A . 51 ILE HG13 1 1 
        5  5775 1 1 51 ILE HG21 H -18.796 36.818 -24.105 1.00 . A A . 51 ILE HG21 1 1 
        5  5776 1 1 51 ILE HG22 H -20.491 36.546 -23.688 1.00 . A A . 51 ILE HG22 1 1 
        5  5777 1 1 51 ILE HG23 H -19.412 35.173 -23.971 1.00 . A A . 51 ILE HG23 1 1 
        5  5778 1 1 51 ILE N    N -21.448 35.076 -27.508 1.00 . A A . 51 ILE N    1 1 
        5  5779 1 1 51 ILE O    O -22.716 37.307 -25.850 1.00 . A A . 51 ILE O    1 1 
        5  5780 1 1 52 PRO C    C -23.745 37.012 -22.778 1.00 . A A . 52 PRO C    1 1 
        5  5781 1 1 52 PRO CA   C -24.357 36.153 -23.896 1.00 . A A . 52 PRO CA   1 1 
        5  5782 1 1 52 PRO CB   C -25.226 35.016 -23.359 1.00 . A A . 52 PRO CB   1 1 
        5  5783 1 1 52 PRO CD   C -23.207 34.090 -24.297 1.00 . A A . 52 PRO CD   1 1 
        5  5784 1 1 52 PRO CG   C -24.252 33.849 -23.213 1.00 . A A . 52 PRO CG   1 1 
        5  5785 1 1 52 PRO HA   H -24.960 36.786 -24.549 1.00 . A A . 52 PRO HA   1 1 
        5  5786 1 1 52 PRO HB2  H -25.679 35.269 -22.404 1.00 . A A . 52 PRO HB2  1 1 
        5  5787 1 1 52 PRO HB3  H -25.991 34.762 -24.094 1.00 . A A . 52 PRO HB3  1 1 
        5  5788 1 1 52 PRO HD2  H -22.210 33.875 -23.921 1.00 . A A . 52 PRO HD2  1 1 
        5  5789 1 1 52 PRO HD3  H -23.386 33.471 -25.172 1.00 . A A . 52 PRO HD3  1 1 
        5  5790 1 1 52 PRO HG2  H -23.767 33.902 -22.239 1.00 . A A . 52 PRO HG2  1 1 
        5  5791 1 1 52 PRO HG3  H -24.756 32.894 -23.353 1.00 . A A . 52 PRO HG3  1 1 
        5  5792 1 1 52 PRO N    N -23.315 35.489 -24.664 1.00 . A A . 52 PRO N    1 1 
        5  5793 1 1 52 PRO O    O -22.689 36.687 -22.231 1.00 . A A . 52 PRO O    1 1 
        5  5794 1 1 53 GLY C    C -23.622 38.466 -20.035 1.00 . A A . 53 GLY C    1 1 
        5  5795 1 1 53 GLY CA   C -24.028 39.073 -21.388 1.00 . A A . 53 GLY CA   1 1 
        5  5796 1 1 53 GLY H    H -25.257 38.316 -22.960 1.00 . A A . 53 GLY H    1 1 
        5  5797 1 1 53 GLY HA2  H -23.187 39.656 -21.762 1.00 . A A . 53 GLY HA2  1 1 
        5  5798 1 1 53 GLY HA3  H -24.859 39.754 -21.208 1.00 . A A . 53 GLY HA3  1 1 
        5  5799 1 1 53 GLY N    N -24.432 38.102 -22.420 1.00 . A A . 53 GLY N    1 1 
        5  5800 1 1 53 GLY O    O -22.772 39.024 -19.337 1.00 . A A . 53 GLY O    1 1 
        5  5801 1 1 54 THR C    C -23.794 35.014 -18.780 1.00 . A A . 54 THR C    1 1 
        5  5802 1 1 54 THR CA   C -23.773 36.528 -18.499 1.00 . A A . 54 THR CA   1 1 
        5  5803 1 1 54 THR CB   C -24.691 36.792 -17.285 1.00 . A A . 54 THR CB   1 1 
        5  5804 1 1 54 THR CG2  C -24.771 38.258 -16.862 1.00 . A A . 54 THR CG2  1 1 
        5  5805 1 1 54 THR H    H -24.922 36.931 -20.238 1.00 . A A . 54 THR H    1 1 
        5  5806 1 1 54 THR HA   H -22.733 36.800 -18.298 1.00 . A A . 54 THR HA   1 1 
        5  5807 1 1 54 THR HB   H -24.325 36.217 -16.440 1.00 . A A . 54 THR HB   1 1 
        5  5808 1 1 54 THR HG1  H -26.556 36.562 -16.776 1.00 . A A . 54 THR HG1  1 1 
        5  5809 1 1 54 THR HG21 H -25.269 38.855 -17.626 1.00 . A A . 54 THR HG21 1 1 
        5  5810 1 1 54 THR HG22 H -25.317 38.342 -15.923 1.00 . A A . 54 THR HG22 1 1 
        5  5811 1 1 54 THR HG23 H -23.771 38.642 -16.714 1.00 . A A . 54 THR HG23 1 1 
        5  5812 1 1 54 THR N    N -24.195 37.318 -19.663 1.00 . A A . 54 THR N    1 1 
        5  5813 1 1 54 THR O    O -24.464 34.551 -19.709 1.00 . A A . 54 THR O    1 1 
        5  5814 1 1 54 THR OG1  O -26.029 36.443 -17.586 1.00 . A A . 54 THR OG1  1 1 
        5  5815 1 1 55 TRP C    C -22.485 32.120 -16.777 1.00 . A A . 55 TRP C    1 1 
        5  5816 1 1 55 TRP CA   C -22.919 32.769 -18.104 1.00 . A A . 55 TRP CA   1 1 
        5  5817 1 1 55 TRP CB   C -21.902 32.437 -19.202 1.00 . A A . 55 TRP CB   1 1 
        5  5818 1 1 55 TRP CD1  C -21.058 30.055 -19.108 1.00 . A A . 55 TRP CD1  1 1 
        5  5819 1 1 55 TRP CD2  C -22.647 30.328 -20.656 1.00 . A A . 55 TRP CD2  1 1 
        5  5820 1 1 55 TRP CE2  C -22.229 28.964 -20.730 1.00 . A A . 55 TRP CE2  1 1 
        5  5821 1 1 55 TRP CE3  C -23.660 30.738 -21.546 1.00 . A A . 55 TRP CE3  1 1 
        5  5822 1 1 55 TRP CG   C -21.865 31.003 -19.626 1.00 . A A . 55 TRP CG   1 1 
        5  5823 1 1 55 TRP CH2  C -23.797 28.500 -22.516 1.00 . A A . 55 TRP CH2  1 1 
        5  5824 1 1 55 TRP CZ2  C -22.785 28.057 -21.645 1.00 . A A . 55 TRP CZ2  1 1 
        5  5825 1 1 55 TRP CZ3  C -24.234 29.837 -22.465 1.00 . A A . 55 TRP CZ3  1 1 
        5  5826 1 1 55 TRP H    H -22.544 34.670 -17.223 1.00 . A A . 55 TRP H    1 1 
        5  5827 1 1 55 TRP HA   H -23.882 32.349 -18.392 1.00 . A A . 55 TRP HA   1 1 
        5  5828 1 1 55 TRP HB2  H -22.130 33.034 -20.086 1.00 . A A . 55 TRP HB2  1 1 
        5  5829 1 1 55 TRP HB3  H -20.909 32.726 -18.859 1.00 . A A . 55 TRP HB3  1 1 
        5  5830 1 1 55 TRP HD1  H -20.344 30.223 -18.315 1.00 . A A . 55 TRP HD1  1 1 
        5  5831 1 1 55 TRP HE1  H -20.663 28.050 -19.603 1.00 . A A . 55 TRP HE1  1 1 
        5  5832 1 1 55 TRP HE3  H -23.974 31.771 -21.517 1.00 . A A . 55 TRP HE3  1 1 
        5  5833 1 1 55 TRP HH2  H -24.238 27.813 -23.229 1.00 . A A . 55 TRP HH2  1 1 
        5  5834 1 1 55 TRP HZ2  H -22.438 27.034 -21.677 1.00 . A A . 55 TRP HZ2  1 1 
        5  5835 1 1 55 TRP HZ3  H -25.009 30.175 -23.141 1.00 . A A . 55 TRP HZ3  1 1 
        5  5836 1 1 55 TRP N    N -23.056 34.231 -17.982 1.00 . A A . 55 TRP N    1 1 
        5  5837 1 1 55 TRP NE1  N -21.247 28.860 -19.769 1.00 . A A . 55 TRP NE1  1 1 
        5  5838 1 1 55 TRP O    O -21.765 32.728 -15.986 1.00 . A A . 55 TRP O    1 1 
        5  5839 1 1 56 LEU C    C -21.081 29.765 -15.233 1.00 . A A . 56 LEU C    1 1 
        5  5840 1 1 56 LEU CA   C -22.574 30.153 -15.275 1.00 . A A . 56 LEU CA   1 1 
        5  5841 1 1 56 LEU CB   C -23.497 28.925 -15.147 1.00 . A A . 56 LEU CB   1 1 
        5  5842 1 1 56 LEU CD1  C -25.203 27.674 -13.794 1.00 . A A . 56 LEU CD1  1 1 
        5  5843 1 1 56 LEU CD2  C -23.096 28.347 -12.707 1.00 . A A . 56 LEU CD2  1 1 
        5  5844 1 1 56 LEU CG   C -24.127 28.757 -13.754 1.00 . A A . 56 LEU CG   1 1 
        5  5845 1 1 56 LEU H    H -23.460 30.399 -17.199 1.00 . A A . 56 LEU H    1 1 
        5  5846 1 1 56 LEU HA   H -22.768 30.818 -14.433 1.00 . A A . 56 LEU HA   1 1 
        5  5847 1 1 56 LEU HB2  H -24.308 29.001 -15.873 1.00 . A A . 56 LEU HB2  1 1 
        5  5848 1 1 56 LEU HB3  H -22.919 28.032 -15.380 1.00 . A A . 56 LEU HB3  1 1 
        5  5849 1 1 56 LEU HD11 H -25.659 27.571 -12.808 1.00 . A A . 56 LEU HD11 1 1 
        5  5850 1 1 56 LEU HD12 H -25.979 27.952 -14.507 1.00 . A A . 56 LEU HD12 1 1 
        5  5851 1 1 56 LEU HD13 H -24.765 26.721 -14.092 1.00 . A A . 56 LEU HD13 1 1 
        5  5852 1 1 56 LEU HD21 H -23.592 28.201 -11.749 1.00 . A A . 56 LEU HD21 1 1 
        5  5853 1 1 56 LEU HD22 H -22.604 27.422 -13.007 1.00 . A A . 56 LEU HD22 1 1 
        5  5854 1 1 56 LEU HD23 H -22.348 29.125 -12.598 1.00 . A A . 56 LEU HD23 1 1 
        5  5855 1 1 56 LEU HG   H -24.590 29.697 -13.456 1.00 . A A . 56 LEU HG   1 1 
        5  5856 1 1 56 LEU N    N -22.915 30.884 -16.503 1.00 . A A . 56 LEU N    1 1 
        5  5857 1 1 56 LEU O    O -20.568 29.102 -16.138 1.00 . A A . 56 LEU O    1 1 
        5  5858 1 1 57 CYS C    C -18.689 28.567 -13.258 1.00 . A A . 57 CYS C    1 1 
        5  5859 1 1 57 CYS CA   C -18.958 29.901 -13.966 1.00 . A A . 57 CYS CA   1 1 
        5  5860 1 1 57 CYS CB   C -18.340 31.058 -13.173 1.00 . A A . 57 CYS CB   1 1 
        5  5861 1 1 57 CYS H    H -20.887 30.614 -13.419 1.00 . A A . 57 CYS H    1 1 
        5  5862 1 1 57 CYS HA   H -18.466 29.857 -14.940 1.00 . A A . 57 CYS HA   1 1 
        5  5863 1 1 57 CYS HB2  H -18.950 31.279 -12.300 1.00 . A A . 57 CYS HB2  1 1 
        5  5864 1 1 57 CYS HB3  H -17.344 30.778 -12.835 1.00 . A A . 57 CYS HB3  1 1 
        5  5865 1 1 57 CYS HG   H -17.519 33.291 -13.359 1.00 . A A . 57 CYS HG   1 1 
        5  5866 1 1 57 CYS N    N -20.386 30.154 -14.166 1.00 . A A . 57 CYS N    1 1 
        5  5867 1 1 57 CYS O    O -19.569 27.984 -12.619 1.00 . A A . 57 CYS O    1 1 
        5  5868 1 1 57 CYS SG   S -18.199 32.520 -14.222 1.00 . A A . 57 CYS SG   1 1 
        5  5869 1 1 58 ARG C    C -17.055 26.752 -11.213 1.00 . A A . 58 ARG C    1 1 
        5  5870 1 1 58 ARG CA   C -16.987 26.827 -12.749 1.00 . A A . 58 ARG CA   1 1 
        5  5871 1 1 58 ARG CB   C -15.577 26.469 -13.267 1.00 . A A . 58 ARG CB   1 1 
        5  5872 1 1 58 ARG CD   C -13.985 26.262 -15.241 1.00 . A A . 58 ARG CD   1 1 
        5  5873 1 1 58 ARG CG   C -15.373 26.716 -14.776 1.00 . A A . 58 ARG CG   1 1 
        5  5874 1 1 58 ARG CZ   C -12.644 26.447 -17.347 1.00 . A A . 58 ARG CZ   1 1 
        5  5875 1 1 58 ARG H    H -16.751 28.675 -13.812 1.00 . A A . 58 ARG H    1 1 
        5  5876 1 1 58 ARG HA   H -17.691 26.076 -13.115 1.00 . A A . 58 ARG HA   1 1 
        5  5877 1 1 58 ARG HB2  H -14.842 27.055 -12.718 1.00 . A A . 58 ARG HB2  1 1 
        5  5878 1 1 58 ARG HB3  H -15.387 25.416 -13.054 1.00 . A A . 58 ARG HB3  1 1 
        5  5879 1 1 58 ARG HD2  H -13.234 26.636 -14.541 1.00 . A A . 58 ARG HD2  1 1 
        5  5880 1 1 58 ARG HD3  H -13.956 25.170 -15.237 1.00 . A A . 58 ARG HD3  1 1 
        5  5881 1 1 58 ARG HE   H -14.297 27.470 -16.981 1.00 . A A . 58 ARG HE   1 1 
        5  5882 1 1 58 ARG HG2  H -16.135 26.179 -15.342 1.00 . A A . 58 ARG HG2  1 1 
        5  5883 1 1 58 ARG HG3  H -15.466 27.782 -14.981 1.00 . A A . 58 ARG HG3  1 1 
        5  5884 1 1 58 ARG HH11 H -11.883 25.083 -16.102 1.00 . A A . 58 ARG HH11 1 1 
        5  5885 1 1 58 ARG HH12 H -10.996 25.316 -17.584 1.00 . A A . 58 ARG HH12 1 1 
        5  5886 1 1 58 ARG HH21 H -13.093 27.787 -18.765 1.00 . A A . 58 ARG HH21 1 1 
        5  5887 1 1 58 ARG HH22 H -11.681 26.797 -19.073 1.00 . A A . 58 ARG HH22 1 1 
        5  5888 1 1 58 ARG N    N -17.428 28.122 -13.301 1.00 . A A . 58 ARG N    1 1 
        5  5889 1 1 58 ARG NE   N -13.675 26.777 -16.592 1.00 . A A . 58 ARG NE   1 1 
        5  5890 1 1 58 ARG NH1  N -11.772 25.547 -16.988 1.00 . A A . 58 ARG NH1  1 1 
        5  5891 1 1 58 ARG NH2  N -12.467 27.034 -18.495 1.00 . A A . 58 ARG NH2  1 1 
        5  5892 1 1 58 ARG O    O -17.084 25.656 -10.652 1.00 . A A . 58 ARG O    1 1 
        5  5893 1 1 59 ASN C    C -18.884 27.605  -8.727 1.00 . A A . 59 ASN C    1 1 
        5  5894 1 1 59 ASN CA   C -17.438 28.023  -9.099 1.00 . A A . 59 ASN CA   1 1 
        5  5895 1 1 59 ASN CB   C -17.160 29.487  -8.713 1.00 . A A . 59 ASN CB   1 1 
        5  5896 1 1 59 ASN CG   C -17.387 29.868  -7.256 1.00 . A A . 59 ASN CG   1 1 
        5  5897 1 1 59 ASN H    H -17.032 28.752 -11.069 1.00 . A A . 59 ASN H    1 1 
        5  5898 1 1 59 ASN HA   H -16.736 27.387  -8.565 1.00 . A A . 59 ASN HA   1 1 
        5  5899 1 1 59 ASN HB2  H -16.112 29.681  -8.896 1.00 . A A . 59 ASN HB2  1 1 
        5  5900 1 1 59 ASN HB3  H -17.762 30.138  -9.345 1.00 . A A . 59 ASN HB3  1 1 
        5  5901 1 1 59 ASN HD21 H -17.808 31.788  -7.754 1.00 . A A . 59 ASN HD21 1 1 
        5  5902 1 1 59 ASN HD22 H -17.796 31.399  -6.048 1.00 . A A . 59 ASN HD22 1 1 
        5  5903 1 1 59 ASN N    N -17.149 27.904 -10.538 1.00 . A A . 59 ASN N    1 1 
        5  5904 1 1 59 ASN ND2  N -17.741 31.112  -7.011 1.00 . A A . 59 ASN ND2  1 1 
        5  5905 1 1 59 ASN O    O -19.189 27.335  -7.566 1.00 . A A . 59 ASN O    1 1 
        5  5906 1 1 59 ASN OD1  O -17.198 29.093  -6.329 1.00 . A A . 59 ASN OD1  1 1 
        5  5907 1 1 60 GLY C    C -22.070 28.505  -9.326 1.00 . A A . 60 GLY C    1 1 
        5  5908 1 1 60 GLY CA   C -21.210 27.251  -9.537 1.00 . A A . 60 GLY CA   1 1 
        5  5909 1 1 60 GLY H    H -19.473 27.772 -10.648 1.00 . A A . 60 GLY H    1 1 
        5  5910 1 1 60 GLY HA2  H -21.575 26.746 -10.432 1.00 . A A . 60 GLY HA2  1 1 
        5  5911 1 1 60 GLY HA3  H -21.357 26.582  -8.689 1.00 . A A . 60 GLY HA3  1 1 
        5  5912 1 1 60 GLY N    N -19.783 27.535  -9.714 1.00 . A A . 60 GLY N    1 1 
        5  5913 1 1 60 GLY O    O -23.220 28.385  -8.900 1.00 . A A . 60 GLY O    1 1 
        5  5914 1 1 61 MET C    C -22.387 31.609 -10.942 1.00 . A A . 61 MET C    1 1 
        5  5915 1 1 61 MET CA   C -22.238 30.980  -9.549 1.00 . A A . 61 MET CA   1 1 
        5  5916 1 1 61 MET CB   C -21.505 31.909  -8.565 1.00 . A A . 61 MET CB   1 1 
        5  5917 1 1 61 MET CE   C -24.608 34.432  -7.188 1.00 . A A . 61 MET CE   1 1 
        5  5918 1 1 61 MET CG   C -22.334 33.133  -8.145 1.00 . A A . 61 MET CG   1 1 
        5  5919 1 1 61 MET H    H -20.584 29.724  -9.968 1.00 . A A . 61 MET H    1 1 
        5  5920 1 1 61 MET HA   H -23.241 30.800  -9.166 1.00 . A A . 61 MET HA   1 1 
        5  5921 1 1 61 MET HB2  H -21.233 31.342  -7.676 1.00 . A A . 61 MET HB2  1 1 
        5  5922 1 1 61 MET HB3  H -20.574 32.255  -9.010 1.00 . A A . 61 MET HB3  1 1 
        5  5923 1 1 61 MET HE1  H -24.007 34.938  -6.433 1.00 . A A . 61 MET HE1  1 1 
        5  5924 1 1 61 MET HE2  H -24.573 34.993  -8.122 1.00 . A A . 61 MET HE2  1 1 
        5  5925 1 1 61 MET HE3  H -25.640 34.378  -6.841 1.00 . A A . 61 MET HE3  1 1 
        5  5926 1 1 61 MET HG2  H -21.767 33.689  -7.398 1.00 . A A . 61 MET HG2  1 1 
        5  5927 1 1 61 MET HG3  H -22.467 33.781  -9.012 1.00 . A A . 61 MET HG3  1 1 
        5  5928 1 1 61 MET N    N -21.531 29.698  -9.617 1.00 . A A . 61 MET N    1 1 
        5  5929 1 1 61 MET O    O -21.527 31.443 -11.807 1.00 . A A . 61 MET O    1 1 
        5  5930 1 1 61 MET SD   S -23.970 32.755  -7.451 1.00 . A A . 61 MET SD   1 1 
        5  5931 1 1 62 GLU C    C -22.683 34.248 -12.537 1.00 . A A . 62 GLU C    1 1 
        5  5932 1 1 62 GLU CA   C -23.704 33.107 -12.401 1.00 . A A . 62 GLU CA   1 1 
        5  5933 1 1 62 GLU CB   C -25.147 33.634 -12.448 1.00 . A A . 62 GLU CB   1 1 
        5  5934 1 1 62 GLU CD   C -27.607 33.055 -12.667 1.00 . A A . 62 GLU CD   1 1 
        5  5935 1 1 62 GLU CG   C -26.172 32.498 -12.578 1.00 . A A . 62 GLU CG   1 1 
        5  5936 1 1 62 GLU H    H -24.136 32.461 -10.414 1.00 . A A . 62 GLU H    1 1 
        5  5937 1 1 62 GLU HA   H -23.574 32.442 -13.254 1.00 . A A . 62 GLU HA   1 1 
        5  5938 1 1 62 GLU HB2  H -25.356 34.212 -11.547 1.00 . A A . 62 GLU HB2  1 1 
        5  5939 1 1 62 GLU HB3  H -25.250 34.293 -13.312 1.00 . A A . 62 GLU HB3  1 1 
        5  5940 1 1 62 GLU HG2  H -25.942 31.915 -13.472 1.00 . A A . 62 GLU HG2  1 1 
        5  5941 1 1 62 GLU HG3  H -26.090 31.831 -11.716 1.00 . A A . 62 GLU HG3  1 1 
        5  5942 1 1 62 GLU N    N -23.470 32.354 -11.164 1.00 . A A . 62 GLU N    1 1 
        5  5943 1 1 62 GLU O    O -22.703 35.219 -11.774 1.00 . A A . 62 GLU O    1 1 
        5  5944 1 1 62 GLU OE1  O -28.256 33.248 -11.611 1.00 . A A . 62 GLU OE1  1 1 
        5  5945 1 1 62 GLU OE2  O -28.100 33.295 -13.796 1.00 . A A . 62 GLU OE2  1 1 
        5  5946 1 1 63 GLY C    C -21.228 36.133 -14.854 1.00 . A A . 63 GLY C    1 1 
        5  5947 1 1 63 GLY CA   C -20.749 35.108 -13.822 1.00 . A A . 63 GLY CA   1 1 
        5  5948 1 1 63 GLY H    H -21.812 33.302 -14.101 1.00 . A A . 63 GLY H    1 1 
        5  5949 1 1 63 GLY HA2  H -20.458 35.608 -12.910 1.00 . A A . 63 GLY HA2  1 1 
        5  5950 1 1 63 GLY HA3  H -19.860 34.618 -14.217 1.00 . A A . 63 GLY HA3  1 1 
        5  5951 1 1 63 GLY N    N -21.764 34.112 -13.495 1.00 . A A . 63 GLY N    1 1 
        5  5952 1 1 63 GLY O    O -22.022 35.811 -15.737 1.00 . A A . 63 GLY O    1 1 
        5  5953 1 1 64 THR C    C -19.770 38.722 -16.667 1.00 . A A . 64 THR C    1 1 
        5  5954 1 1 64 THR CA   C -20.980 38.424 -15.782 1.00 . A A . 64 THR CA   1 1 
        5  5955 1 1 64 THR CB   C -21.457 39.714 -15.097 1.00 . A A . 64 THR CB   1 1 
        5  5956 1 1 64 THR CG2  C -21.844 40.818 -16.089 1.00 . A A . 64 THR CG2  1 1 
        5  5957 1 1 64 THR H    H -20.072 37.572 -14.027 1.00 . A A . 64 THR H    1 1 
        5  5958 1 1 64 THR HA   H -21.773 38.064 -16.436 1.00 . A A . 64 THR HA   1 1 
        5  5959 1 1 64 THR HB   H -20.657 40.084 -14.455 1.00 . A A . 64 THR HB   1 1 
        5  5960 1 1 64 THR HG1  H -22.330 38.862 -13.584 1.00 . A A . 64 THR HG1  1 1 
        5  5961 1 1 64 THR HG21 H -22.350 41.627 -15.560 1.00 . A A . 64 THR HG21 1 1 
        5  5962 1 1 64 THR HG22 H -20.950 41.224 -16.560 1.00 . A A . 64 THR HG22 1 1 
        5  5963 1 1 64 THR HG23 H -22.505 40.427 -16.863 1.00 . A A . 64 THR HG23 1 1 
        5  5964 1 1 64 THR N    N -20.699 37.360 -14.798 1.00 . A A . 64 THR N    1 1 
        5  5965 1 1 64 THR O    O -18.639 38.756 -16.182 1.00 . A A . 64 THR O    1 1 
        5  5966 1 1 64 THR OG1  O -22.600 39.453 -14.306 1.00 . A A . 64 THR OG1  1 1 
        5  5967 1 1 65 LEU C    C -18.024 40.184 -18.796 1.00 . A A . 65 LEU C    1 1 
        5  5968 1 1 65 LEU CA   C -19.005 39.014 -19.028 1.00 . A A . 65 LEU CA   1 1 
        5  5969 1 1 65 LEU CB   C -19.785 39.113 -20.357 1.00 . A A . 65 LEU CB   1 1 
        5  5970 1 1 65 LEU CD1  C -20.032 39.320 -22.820 1.00 . A A . 65 LEU CD1  1 1 
        5  5971 1 1 65 LEU CD2  C -17.818 39.855 -21.899 1.00 . A A . 65 LEU CD2  1 1 
        5  5972 1 1 65 LEU CG   C -19.046 38.967 -21.702 1.00 . A A . 65 LEU CG   1 1 
        5  5973 1 1 65 LEU H    H -20.980 38.926 -18.271 1.00 . A A . 65 LEU H    1 1 
        5  5974 1 1 65 LEU HA   H -18.440 38.082 -19.041 1.00 . A A . 65 LEU HA   1 1 
        5  5975 1 1 65 LEU HB2  H -20.525 38.311 -20.355 1.00 . A A . 65 LEU HB2  1 1 
        5  5976 1 1 65 LEU HB3  H -20.344 40.049 -20.348 1.00 . A A . 65 LEU HB3  1 1 
        5  5977 1 1 65 LEU HD11 H -20.324 40.368 -22.747 1.00 . A A . 65 LEU HD11 1 1 
        5  5978 1 1 65 LEU HD12 H -19.574 39.145 -23.793 1.00 . A A . 65 LEU HD12 1 1 
        5  5979 1 1 65 LEU HD13 H -20.921 38.696 -22.737 1.00 . A A . 65 LEU HD13 1 1 
        5  5980 1 1 65 LEU HD21 H -17.493 39.817 -22.939 1.00 . A A . 65 LEU HD21 1 1 
        5  5981 1 1 65 LEU HD22 H -18.048 40.887 -21.632 1.00 . A A . 65 LEU HD22 1 1 
        5  5982 1 1 65 LEU HD23 H -17.001 39.478 -21.292 1.00 . A A . 65 LEU HD23 1 1 
        5  5983 1 1 65 LEU HG   H -18.736 37.929 -21.820 1.00 . A A . 65 LEU HG   1 1 
        5  5984 1 1 65 LEU N    N -20.013 38.916 -17.967 1.00 . A A . 65 LEU N    1 1 
        5  5985 1 1 65 LEU O    O -18.427 41.349 -18.742 1.00 . A A . 65 LEU O    1 1 
        5  5986 1 1 66 ILE C    C -14.588 40.301 -19.845 1.00 . A A . 66 ILE C    1 1 
        5  5987 1 1 66 ILE CA   C -15.581 40.785 -18.774 1.00 . A A . 66 ILE CA   1 1 
        5  5988 1 1 66 ILE CB   C -14.895 40.984 -17.398 1.00 . A A . 66 ILE CB   1 1 
        5  5989 1 1 66 ILE CD1  C -14.984 38.569 -16.428 1.00 . A A . 66 ILE CD1  1 1 
        5  5990 1 1 66 ILE CG1  C -14.131 39.753 -16.856 1.00 . A A . 66 ILE CG1  1 1 
        5  5991 1 1 66 ILE CG2  C -15.875 41.540 -16.348 1.00 . A A . 66 ILE CG2  1 1 
        5  5992 1 1 66 ILE H    H -16.487 38.879 -18.738 1.00 . A A . 66 ILE H    1 1 
        5  5993 1 1 66 ILE HA   H -15.942 41.761 -19.099 1.00 . A A . 66 ILE HA   1 1 
        5  5994 1 1 66 ILE HB   H -14.139 41.758 -17.545 1.00 . A A . 66 ILE HB   1 1 
        5  5995 1 1 66 ILE HD11 H -15.729 38.884 -15.708 1.00 . A A . 66 ILE HD11 1 1 
        5  5996 1 1 66 ILE HD12 H -15.485 38.171 -17.293 1.00 . A A . 66 ILE HD12 1 1 
        5  5997 1 1 66 ILE HD13 H -14.355 37.798 -15.986 1.00 . A A . 66 ILE HD13 1 1 
        5  5998 1 1 66 ILE HG12 H -13.398 39.417 -17.589 1.00 . A A . 66 ILE HG12 1 1 
        5  5999 1 1 66 ILE HG13 H -13.589 40.042 -15.969 1.00 . A A . 66 ILE HG13 1 1 
        5  6000 1 1 66 ILE HG21 H -16.290 42.486 -16.697 1.00 . A A . 66 ILE HG21 1 1 
        5  6001 1 1 66 ILE HG22 H -16.696 40.845 -16.168 1.00 . A A . 66 ILE HG22 1 1 
        5  6002 1 1 66 ILE HG23 H -15.352 41.709 -15.406 1.00 . A A . 66 ILE HG23 1 1 
        5  6003 1 1 66 ILE N    N -16.728 39.864 -18.712 1.00 . A A . 66 ILE N    1 1 
        5  6004 1 1 66 ILE O    O -14.571 39.121 -20.196 1.00 . A A . 66 ILE O    1 1 
        5  6005 1 1 67 GLU C    C -11.733 39.875 -21.051 1.00 . A A . 67 GLU C    1 1 
        5  6006 1 1 67 GLU CA   C -12.836 40.841 -21.487 1.00 . A A . 67 GLU CA   1 1 
        5  6007 1 1 67 GLU CB   C -12.240 42.101 -22.130 1.00 . A A . 67 GLU CB   1 1 
        5  6008 1 1 67 GLU CD   C -13.021 44.164 -23.392 1.00 . A A . 67 GLU CD   1 1 
        5  6009 1 1 67 GLU CG   C -13.246 42.662 -23.134 1.00 . A A . 67 GLU CG   1 1 
        5  6010 1 1 67 GLU H    H -13.794 42.152 -20.082 1.00 . A A . 67 GLU H    1 1 
        5  6011 1 1 67 GLU HA   H -13.397 40.321 -22.255 1.00 . A A . 67 GLU HA   1 1 
        5  6012 1 1 67 GLU HB2  H -12.017 42.838 -21.356 1.00 . A A . 67 GLU HB2  1 1 
        5  6013 1 1 67 GLU HB3  H -11.319 41.856 -22.661 1.00 . A A . 67 GLU HB3  1 1 
        5  6014 1 1 67 GLU HG2  H -13.172 42.098 -24.066 1.00 . A A . 67 GLU HG2  1 1 
        5  6015 1 1 67 GLU HG3  H -14.243 42.477 -22.739 1.00 . A A . 67 GLU HG3  1 1 
        5  6016 1 1 67 GLU N    N -13.762 41.193 -20.397 1.00 . A A . 67 GLU N    1 1 
        5  6017 1 1 67 GLU O    O -10.957 40.165 -20.140 1.00 . A A . 67 GLU O    1 1 
        5  6018 1 1 67 GLU OE1  O -12.220 44.518 -24.292 1.00 . A A . 67 GLU OE1  1 1 
        5  6019 1 1 67 GLU OE2  O -13.648 45.003 -22.701 1.00 . A A . 67 GLU OE2  1 1 
        5  6020 1 1 68 GLY C    C -12.249 38.608 -24.150 1.00 . A A . 68 GLY C    1 1 
        5  6021 1 1 68 GLY CA   C -12.456 38.095 -22.718 1.00 . A A . 68 GLY CA   1 1 
        5  6022 1 1 68 GLY H    H -10.800 38.196 -21.408 1.00 . A A . 68 GLY H    1 1 
        5  6023 1 1 68 GLY HA2  H -12.241 37.026 -22.728 1.00 . A A . 68 GLY HA2  1 1 
        5  6024 1 1 68 GLY HA3  H -13.505 38.212 -22.446 1.00 . A A . 68 GLY HA3  1 1 
        5  6025 1 1 68 GLY N    N -11.591 38.719 -21.700 1.00 . A A . 68 GLY N    1 1 
        5  6026 1 1 68 GLY O    O -13.190 38.616 -24.943 1.00 . A A . 68 GLY O    1 1 
        5  6027 1 1 69 ASP C    C  -9.144 39.127 -26.041 1.00 . A A . 69 ASP C    1 1 
        5  6028 1 1 69 ASP CA   C -10.617 39.504 -25.807 1.00 . A A . 69 ASP CA   1 1 
        5  6029 1 1 69 ASP CB   C -10.833 41.016 -25.963 1.00 . A A . 69 ASP CB   1 1 
        5  6030 1 1 69 ASP CG   C -10.367 41.516 -27.341 1.00 . A A . 69 ASP CG   1 1 
        5  6031 1 1 69 ASP H    H -10.304 39.006 -23.787 1.00 . A A . 69 ASP H    1 1 
        5  6032 1 1 69 ASP HA   H -11.223 38.993 -26.557 1.00 . A A . 69 ASP HA   1 1 
        5  6033 1 1 69 ASP HB2  H -11.895 41.237 -25.849 1.00 . A A . 69 ASP HB2  1 1 
        5  6034 1 1 69 ASP HB3  H -10.291 41.541 -25.173 1.00 . A A . 69 ASP HB3  1 1 
        5  6035 1 1 69 ASP N    N -11.039 39.070 -24.474 1.00 . A A . 69 ASP N    1 1 
        5  6036 1 1 69 ASP O    O  -8.289 39.321 -25.172 1.00 . A A . 69 ASP O    1 1 
        5  6037 1 1 69 ASP OD1  O -10.925 41.058 -28.367 1.00 . A A . 69 ASP OD1  1 1 
        5  6038 1 1 69 ASP OD2  O  -9.437 42.355 -27.405 1.00 . A A . 69 ASP OD2  1 1 
        5  6039 1 1 70 LEU C    C  -7.199 38.725 -29.054 1.00 . A A . 70 LEU C    1 1 
        5  6040 1 1 70 LEU CA   C  -7.535 38.133 -27.669 1.00 . A A . 70 LEU CA   1 1 
        5  6041 1 1 70 LEU CB   C  -7.502 36.589 -27.706 1.00 . A A . 70 LEU CB   1 1 
        5  6042 1 1 70 LEU CD1  C  -7.781 34.387 -26.533 1.00 . A A . 70 LEU CD1  1 1 
        5  6043 1 1 70 LEU CD2  C  -6.282 36.088 -25.537 1.00 . A A . 70 LEU CD2  1 1 
        5  6044 1 1 70 LEU CG   C  -7.573 35.890 -26.336 1.00 . A A . 70 LEU CG   1 1 
        5  6045 1 1 70 LEU H    H  -9.635 38.455 -27.857 1.00 . A A . 70 LEU H    1 1 
        5  6046 1 1 70 LEU HA   H  -6.772 38.460 -26.965 1.00 . A A . 70 LEU HA   1 1 
        5  6047 1 1 70 LEU HB2  H  -8.335 36.243 -28.320 1.00 . A A . 70 LEU HB2  1 1 
        5  6048 1 1 70 LEU HB3  H  -6.578 36.279 -28.195 1.00 . A A . 70 LEU HB3  1 1 
        5  6049 1 1 70 LEU HD11 H  -8.708 34.213 -27.079 1.00 . A A . 70 LEU HD11 1 1 
        5  6050 1 1 70 LEU HD12 H  -6.948 33.961 -27.092 1.00 . A A . 70 LEU HD12 1 1 
        5  6051 1 1 70 LEU HD13 H  -7.853 33.894 -25.562 1.00 . A A . 70 LEU HD13 1 1 
        5  6052 1 1 70 LEU HD21 H  -6.337 35.528 -24.605 1.00 . A A . 70 LEU HD21 1 1 
        5  6053 1 1 70 LEU HD22 H  -5.428 35.741 -26.119 1.00 . A A . 70 LEU HD22 1 1 
        5  6054 1 1 70 LEU HD23 H  -6.152 37.142 -25.296 1.00 . A A . 70 LEU HD23 1 1 
        5  6055 1 1 70 LEU HG   H  -8.414 36.276 -25.762 1.00 . A A . 70 LEU HG   1 1 
        5  6056 1 1 70 LEU N    N  -8.860 38.581 -27.223 1.00 . A A . 70 LEU N    1 1 
        5  6057 1 1 70 LEU O    O  -7.770 38.279 -30.055 1.00 . A A . 70 LEU O    1 1 
        5  6058 1 1 71 PRO C    C  -4.965 39.198 -31.240 1.00 . A A . 71 PRO C    1 1 
        5  6059 1 1 71 PRO CA   C  -5.786 40.218 -30.434 1.00 . A A . 71 PRO CA   1 1 
        5  6060 1 1 71 PRO CB   C  -4.949 41.458 -30.088 1.00 . A A . 71 PRO CB   1 1 
        5  6061 1 1 71 PRO CD   C  -5.778 40.528 -28.060 1.00 . A A . 71 PRO CD   1 1 
        5  6062 1 1 71 PRO CG   C  -5.458 41.872 -28.708 1.00 . A A . 71 PRO CG   1 1 
        5  6063 1 1 71 PRO HA   H  -6.648 40.530 -31.026 1.00 . A A . 71 PRO HA   1 1 
        5  6064 1 1 71 PRO HB2  H  -3.892 41.195 -30.012 1.00 . A A . 71 PRO HB2  1 1 
        5  6065 1 1 71 PRO HB3  H  -5.087 42.253 -30.822 1.00 . A A . 71 PRO HB3  1 1 
        5  6066 1 1 71 PRO HD2  H  -4.873 40.091 -27.636 1.00 . A A . 71 PRO HD2  1 1 
        5  6067 1 1 71 PRO HD3  H  -6.532 40.664 -27.286 1.00 . A A . 71 PRO HD3  1 1 
        5  6068 1 1 71 PRO HG2  H  -4.705 42.425 -28.145 1.00 . A A . 71 PRO HG2  1 1 
        5  6069 1 1 71 PRO HG3  H  -6.372 42.457 -28.812 1.00 . A A . 71 PRO HG3  1 1 
        5  6070 1 1 71 PRO N    N  -6.261 39.691 -29.150 1.00 . A A . 71 PRO N    1 1 
        5  6071 1 1 71 PRO O    O  -5.073 39.142 -32.466 1.00 . A A . 71 PRO O    1 1 
        5  6072 1 1 72 GLU C    C  -3.258 36.035 -30.387 1.00 . A A . 72 GLU C    1 1 
        5  6073 1 1 72 GLU CA   C  -3.242 37.389 -31.140 1.00 . A A . 72 GLU CA   1 1 
        5  6074 1 1 72 GLU CB   C  -1.809 37.963 -31.195 1.00 . A A . 72 GLU CB   1 1 
        5  6075 1 1 72 GLU CD   C  -0.206 39.593 -32.308 1.00 . A A . 72 GLU CD   1 1 
        5  6076 1 1 72 GLU CG   C  -1.683 39.226 -32.053 1.00 . A A . 72 GLU CG   1 1 
        5  6077 1 1 72 GLU H    H  -4.088 38.526 -29.563 1.00 . A A . 72 GLU H    1 1 
        5  6078 1 1 72 GLU HA   H  -3.548 37.174 -32.164 1.00 . A A . 72 GLU HA   1 1 
        5  6079 1 1 72 GLU HB2  H  -1.463 38.193 -30.185 1.00 . A A . 72 GLU HB2  1 1 
        5  6080 1 1 72 GLU HB3  H  -1.161 37.194 -31.616 1.00 . A A . 72 GLU HB3  1 1 
        5  6081 1 1 72 GLU HG2  H  -2.199 39.052 -32.997 1.00 . A A . 72 GLU HG2  1 1 
        5  6082 1 1 72 GLU HG3  H  -2.189 40.052 -31.548 1.00 . A A . 72 GLU HG3  1 1 
        5  6083 1 1 72 GLU N    N  -4.153 38.382 -30.555 1.00 . A A . 72 GLU N    1 1 
        5  6084 1 1 72 GLU O    O  -2.293 35.701 -29.689 1.00 . A A . 72 GLU O    1 1 
        5  6085 1 1 72 GLU OE1  O   0.544 38.768 -32.890 1.00 . A A . 72 GLU OE1  1 1 
        5  6086 1 1 72 GLU OE2  O   0.222 40.710 -31.928 1.00 . A A . 72 GLU OE2  1 1 
        5  6087 1 1 73 PRO C    C  -3.081 33.164 -31.135 1.00 . A A . 73 PRO C    1 1 
        5  6088 1 1 73 PRO CA   C  -4.213 33.767 -30.292 1.00 . A A . 73 PRO CA   1 1 
        5  6089 1 1 73 PRO CB   C  -5.562 33.155 -30.673 1.00 . A A . 73 PRO CB   1 1 
        5  6090 1 1 73 PRO CD   C  -5.630 35.541 -31.039 1.00 . A A . 73 PRO CD   1 1 
        5  6091 1 1 73 PRO CG   C  -6.512 34.346 -30.679 1.00 . A A . 73 PRO CG   1 1 
        5  6092 1 1 73 PRO HA   H  -4.028 33.599 -29.230 1.00 . A A . 73 PRO HA   1 1 
        5  6093 1 1 73 PRO HB2  H  -5.523 32.729 -31.678 1.00 . A A . 73 PRO HB2  1 1 
        5  6094 1 1 73 PRO HB3  H  -5.877 32.397 -29.956 1.00 . A A . 73 PRO HB3  1 1 
        5  6095 1 1 73 PRO HD2  H  -5.587 35.676 -32.118 1.00 . A A . 73 PRO HD2  1 1 
        5  6096 1 1 73 PRO HD3  H  -6.015 36.441 -30.563 1.00 . A A . 73 PRO HD3  1 1 
        5  6097 1 1 73 PRO HG2  H  -7.291 34.190 -31.415 1.00 . A A . 73 PRO HG2  1 1 
        5  6098 1 1 73 PRO HG3  H  -6.937 34.478 -29.685 1.00 . A A . 73 PRO HG3  1 1 
        5  6099 1 1 73 PRO N    N  -4.311 35.205 -30.537 1.00 . A A . 73 PRO N    1 1 
        5  6100 1 1 73 PRO O    O  -2.978 33.425 -32.339 1.00 . A A . 73 PRO O    1 1 
        5  6101 1 1 74 LYS C    C  -0.405 30.657 -30.434 1.00 . A A . 74 LYS C    1 1 
        5  6102 1 1 74 LYS CA   C  -0.921 31.956 -31.061 1.00 . A A . 74 LYS CA   1 1 
        5  6103 1 1 74 LYS CB   C   0.093 33.106 -30.892 1.00 . A A . 74 LYS CB   1 1 
        5  6104 1 1 74 LYS CD   C   2.199 34.226 -31.782 1.00 . A A . 74 LYS CD   1 1 
        5  6105 1 1 74 LYS CE   C   1.503 35.413 -32.472 1.00 . A A . 74 LYS CE   1 1 
        5  6106 1 1 74 LYS CG   C   1.318 32.964 -31.812 1.00 . A A . 74 LYS CG   1 1 
        5  6107 1 1 74 LYS H    H  -2.406 32.213 -29.512 1.00 . A A . 74 LYS H    1 1 
        5  6108 1 1 74 LYS HA   H  -1.059 31.787 -32.130 1.00 . A A . 74 LYS HA   1 1 
        5  6109 1 1 74 LYS HB2  H  -0.412 34.039 -31.136 1.00 . A A . 74 LYS HB2  1 1 
        5  6110 1 1 74 LYS HB3  H   0.419 33.168 -29.853 1.00 . A A . 74 LYS HB3  1 1 
        5  6111 1 1 74 LYS HD2  H   2.434 34.479 -30.746 1.00 . A A . 74 LYS HD2  1 1 
        5  6112 1 1 74 LYS HD3  H   3.132 34.010 -32.307 1.00 . A A . 74 LYS HD3  1 1 
        5  6113 1 1 74 LYS HE2  H   1.287 35.146 -33.511 1.00 . A A . 74 LYS HE2  1 1 
        5  6114 1 1 74 LYS HE3  H   0.549 35.598 -31.973 1.00 . A A . 74 LYS HE3  1 1 
        5  6115 1 1 74 LYS HG2  H   1.911 32.107 -31.483 1.00 . A A . 74 LYS HG2  1 1 
        5  6116 1 1 74 LYS HG3  H   0.991 32.781 -32.837 1.00 . A A . 74 LYS HG3  1 1 
        5  6117 1 1 74 LYS HZ1  H   3.142 36.582 -33.006 1.00 . A A . 74 LYS HZ1  1 1 
        5  6118 1 1 74 LYS HZ2  H   1.765 37.449 -32.751 1.00 . A A . 74 LYS HZ2  1 1 
        5  6119 1 1 74 LYS HZ3  H   2.609 36.869 -31.484 1.00 . A A . 74 LYS HZ3  1 1 
        5  6120 1 1 74 LYS N    N  -2.208 32.392 -30.488 1.00 . A A . 74 LYS N    1 1 
        5  6121 1 1 74 LYS NZ   N   2.318 36.653 -32.426 1.00 . A A . 74 LYS NZ   1 1 
        5  6122 1 1 74 LYS O    O  -0.266 30.571 -29.212 1.00 . A A . 74 LYS O    1 1 
        5  6123 1 1 75 LYS C    C   1.519 27.951 -32.039 1.00 . A A . 75 LYS C    1 1 
        5  6124 1 1 75 LYS CA   C   0.543 28.382 -30.938 1.00 . A A . 75 LYS CA   1 1 
        5  6125 1 1 75 LYS CB   C  -0.514 27.284 -30.681 1.00 . A A . 75 LYS CB   1 1 
        5  6126 1 1 75 LYS CD   C  -2.234 26.392 -28.960 1.00 . A A . 75 LYS CD   1 1 
        5  6127 1 1 75 LYS CE   C  -1.401 25.169 -28.546 1.00 . A A . 75 LYS CE   1 1 
        5  6128 1 1 75 LYS CG   C  -1.350 27.562 -29.418 1.00 . A A . 75 LYS CG   1 1 
        5  6129 1 1 75 LYS H    H  -0.239 29.852 -32.265 1.00 . A A . 75 LYS H    1 1 
        5  6130 1 1 75 LYS HA   H   1.131 28.513 -30.027 1.00 . A A . 75 LYS HA   1 1 
        5  6131 1 1 75 LYS HB2  H  -1.177 27.197 -31.544 1.00 . A A . 75 LYS HB2  1 1 
        5  6132 1 1 75 LYS HB3  H   0.006 26.333 -30.558 1.00 . A A . 75 LYS HB3  1 1 
        5  6133 1 1 75 LYS HD2  H  -2.819 26.736 -28.105 1.00 . A A . 75 LYS HD2  1 1 
        5  6134 1 1 75 LYS HD3  H  -2.923 26.117 -29.760 1.00 . A A . 75 LYS HD3  1 1 
        5  6135 1 1 75 LYS HE2  H  -1.059 24.658 -29.450 1.00 . A A . 75 LYS HE2  1 1 
        5  6136 1 1 75 LYS HE3  H  -0.519 25.507 -27.994 1.00 . A A . 75 LYS HE3  1 1 
        5  6137 1 1 75 LYS HG2  H  -0.678 27.820 -28.597 1.00 . A A . 75 LYS HG2  1 1 
        5  6138 1 1 75 LYS HG3  H  -1.999 28.417 -29.607 1.00 . A A . 75 LYS HG3  1 1 
        5  6139 1 1 75 LYS HZ1  H  -2.348 24.615 -26.779 1.00 . A A . 75 LYS HZ1  1 1 
        5  6140 1 1 75 LYS HZ2  H  -3.093 24.038 -28.114 1.00 . A A . 75 LYS HZ2  1 1 
        5  6141 1 1 75 LYS HZ3  H  -1.720 23.341 -27.601 1.00 . A A . 75 LYS HZ3  1 1 
        5  6142 1 1 75 LYS N    N  -0.097 29.669 -31.281 1.00 . A A . 75 LYS N    1 1 
        5  6143 1 1 75 LYS NZ   N  -2.186 24.236 -27.700 1.00 . A A . 75 LYS NZ   1 1 
        5  6144 1 1 75 LYS O    O   1.363 28.335 -33.200 1.00 . A A . 75 LYS O    1 1 
        5  6145 1 1 76 VAL C    C   3.020 25.757 -33.716 1.00 . A A . 76 VAL C    1 1 
        5  6146 1 1 76 VAL CA   C   3.568 26.626 -32.571 1.00 . A A . 76 VAL CA   1 1 
        5  6147 1 1 76 VAL CB   C   4.664 25.864 -31.791 1.00 . A A . 76 VAL CB   1 1 
        5  6148 1 1 76 VAL CG1  C   5.407 26.800 -30.830 1.00 . A A . 76 VAL CG1  1 1 
        5  6149 1 1 76 VAL CG2  C   4.127 24.665 -30.999 1.00 . A A . 76 VAL CG2  1 1 
        5  6150 1 1 76 VAL H    H   2.562 26.891 -30.696 1.00 . A A . 76 VAL H    1 1 
        5  6151 1 1 76 VAL HA   H   4.050 27.485 -33.040 1.00 . A A . 76 VAL HA   1 1 
        5  6152 1 1 76 VAL HB   H   5.395 25.491 -32.508 1.00 . A A . 76 VAL HB   1 1 
        5  6153 1 1 76 VAL HG11 H   5.813 27.649 -31.382 1.00 . A A . 76 VAL HG11 1 1 
        5  6154 1 1 76 VAL HG12 H   4.739 27.165 -30.050 1.00 . A A . 76 VAL HG12 1 1 
        5  6155 1 1 76 VAL HG13 H   6.234 26.263 -30.364 1.00 . A A . 76 VAL HG13 1 1 
        5  6156 1 1 76 VAL HG21 H   3.429 24.991 -30.227 1.00 . A A . 76 VAL HG21 1 1 
        5  6157 1 1 76 VAL HG22 H   3.622 23.967 -31.667 1.00 . A A . 76 VAL HG22 1 1 
        5  6158 1 1 76 VAL HG23 H   4.957 24.142 -30.522 1.00 . A A . 76 VAL HG23 1 1 
        5  6159 1 1 76 VAL N    N   2.516 27.144 -31.670 1.00 . A A . 76 VAL N    1 1 
        5  6160 1 1 76 VAL O    O   1.922 25.197 -33.622 1.00 . A A . 76 VAL O    1 1 
        5  6161 1 1 77 LYS C    C   4.719 24.116 -36.536 1.00 . A A . 77 LYS C    1 1 
        5  6162 1 1 77 LYS CA   C   3.475 24.872 -36.026 1.00 . A A . 77 LYS CA   1 1 
        5  6163 1 1 77 LYS CB   C   2.920 25.808 -37.124 1.00 . A A . 77 LYS CB   1 1 
        5  6164 1 1 77 LYS CD   C   0.384 25.465 -37.024 1.00 . A A . 77 LYS CD   1 1 
        5  6165 1 1 77 LYS CE   C  -0.826 25.841 -36.162 1.00 . A A . 77 LYS CE   1 1 
        5  6166 1 1 77 LYS CG   C   1.556 26.431 -36.778 1.00 . A A . 77 LYS CG   1 1 
        5  6167 1 1 77 LYS H    H   4.677 26.134 -34.798 1.00 . A A . 77 LYS H    1 1 
        5  6168 1 1 77 LYS HA   H   2.721 24.125 -35.777 1.00 . A A . 77 LYS HA   1 1 
        5  6169 1 1 77 LYS HB2  H   3.636 26.618 -37.278 1.00 . A A . 77 LYS HB2  1 1 
        5  6170 1 1 77 LYS HB3  H   2.833 25.270 -38.069 1.00 . A A . 77 LYS HB3  1 1 
        5  6171 1 1 77 LYS HD2  H   0.105 25.520 -38.077 1.00 . A A . 77 LYS HD2  1 1 
        5  6172 1 1 77 LYS HD3  H   0.675 24.435 -36.806 1.00 . A A . 77 LYS HD3  1 1 
        5  6173 1 1 77 LYS HE2  H  -0.915 26.931 -36.128 1.00 . A A . 77 LYS HE2  1 1 
        5  6174 1 1 77 LYS HE3  H  -1.730 25.445 -36.630 1.00 . A A . 77 LYS HE3  1 1 
        5  6175 1 1 77 LYS HG2  H   1.554 26.786 -35.750 1.00 . A A . 77 LYS HG2  1 1 
        5  6176 1 1 77 LYS HG3  H   1.405 27.304 -37.413 1.00 . A A . 77 LYS HG3  1 1 
        5  6177 1 1 77 LYS HZ1  H  -1.466 25.597 -34.188 1.00 . A A . 77 LYS HZ1  1 1 
        5  6178 1 1 77 LYS HZ2  H  -0.828 24.278 -34.796 1.00 . A A . 77 LYS HZ2  1 1 
        5  6179 1 1 77 LYS HZ3  H   0.186 25.496 -34.354 1.00 . A A . 77 LYS HZ3  1 1 
        5  6180 1 1 77 LYS N    N   3.788 25.652 -34.808 1.00 . A A . 77 LYS N    1 1 
        5  6181 1 1 77 LYS NZ   N  -0.706 25.286 -34.791 1.00 . A A . 77 LYS NZ   1 1 
        5  6182 1 1 77 LYS O    O   5.838 24.594 -36.316 1.00 . A A . 77 LYS O    1 1 
        5  6183 1 1 78 PRO C    C   6.413 22.859 -38.903 1.00 . A A . 78 PRO C    1 1 
        5  6184 1 1 78 PRO CA   C   5.688 22.171 -37.723 1.00 . A A . 78 PRO CA   1 1 
        5  6185 1 1 78 PRO CB   C   5.085 20.822 -38.132 1.00 . A A . 78 PRO CB   1 1 
        5  6186 1 1 78 PRO CD   C   3.304 22.286 -37.515 1.00 . A A . 78 PRO CD   1 1 
        5  6187 1 1 78 PRO CG   C   3.650 21.181 -38.511 1.00 . A A . 78 PRO CG   1 1 
        5  6188 1 1 78 PRO HA   H   6.397 22.007 -36.912 1.00 . A A . 78 PRO HA   1 1 
        5  6189 1 1 78 PRO HB2  H   5.621 20.360 -38.964 1.00 . A A . 78 PRO HB2  1 1 
        5  6190 1 1 78 PRO HB3  H   5.077 20.152 -37.270 1.00 . A A . 78 PRO HB3  1 1 
        5  6191 1 1 78 PRO HD2  H   2.572 22.966 -37.951 1.00 . A A . 78 PRO HD2  1 1 
        5  6192 1 1 78 PRO HD3  H   2.905 21.841 -36.600 1.00 . A A . 78 PRO HD3  1 1 
        5  6193 1 1 78 PRO HG2  H   3.627 21.579 -39.527 1.00 . A A . 78 PRO HG2  1 1 
        5  6194 1 1 78 PRO HG3  H   2.979 20.326 -38.418 1.00 . A A . 78 PRO HG3  1 1 
        5  6195 1 1 78 PRO N    N   4.563 22.960 -37.214 1.00 . A A . 78 PRO N    1 1 
        5  6196 1 1 78 PRO O    O   5.791 23.629 -39.645 1.00 . A A . 78 PRO O    1 1 
        5  6197 1 1 79 PRO C    C   8.067 22.544 -41.583 1.00 . A A . 79 PRO C    1 1 
        5  6198 1 1 79 PRO CA   C   8.495 23.127 -40.224 1.00 . A A . 79 PRO CA   1 1 
        5  6199 1 1 79 PRO CB   C   9.956 22.802 -39.893 1.00 . A A . 79 PRO CB   1 1 
        5  6200 1 1 79 PRO CD   C   8.553 21.699 -38.302 1.00 . A A . 79 PRO CD   1 1 
        5  6201 1 1 79 PRO CG   C   9.849 21.507 -39.089 1.00 . A A . 79 PRO CG   1 1 
        5  6202 1 1 79 PRO HA   H   8.374 24.211 -40.254 1.00 . A A . 79 PRO HA   1 1 
        5  6203 1 1 79 PRO HB2  H  10.567 22.675 -40.787 1.00 . A A . 79 PRO HB2  1 1 
        5  6204 1 1 79 PRO HB3  H  10.369 23.588 -39.260 1.00 . A A . 79 PRO HB3  1 1 
        5  6205 1 1 79 PRO HD2  H   8.074 20.734 -38.132 1.00 . A A . 79 PRO HD2  1 1 
        5  6206 1 1 79 PRO HD3  H   8.771 22.185 -37.350 1.00 . A A . 79 PRO HD3  1 1 
        5  6207 1 1 79 PRO HG2  H   9.745 20.658 -39.767 1.00 . A A . 79 PRO HG2  1 1 
        5  6208 1 1 79 PRO HG3  H  10.705 21.367 -38.429 1.00 . A A . 79 PRO HG3  1 1 
        5  6209 1 1 79 PRO N    N   7.715 22.578 -39.112 1.00 . A A . 79 PRO N    1 1 
        5  6210 1 1 79 PRO O    O   7.608 21.398 -41.673 1.00 . A A . 79 PRO O    1 1 
        5  6211 1 1 80 ARG C    C   8.977 23.505 -45.024 1.00 . A A . 80 ARG C    1 1 
        5  6212 1 1 80 ARG CA   C   7.900 23.011 -44.050 1.00 . A A . 80 ARG CA   1 1 
        5  6213 1 1 80 ARG CB   C   6.522 23.598 -44.415 1.00 . A A . 80 ARG CB   1 1 
        5  6214 1 1 80 ARG CD   C   4.016 23.531 -44.097 1.00 . A A . 80 ARG CD   1 1 
        5  6215 1 1 80 ARG CG   C   5.357 22.923 -43.672 1.00 . A A . 80 ARG CG   1 1 
        5  6216 1 1 80 ARG CZ   C   2.370 23.085 -42.260 1.00 . A A . 80 ARG CZ   1 1 
        5  6217 1 1 80 ARG H    H   8.654 24.246 -42.486 1.00 . A A . 80 ARG H    1 1 
        5  6218 1 1 80 ARG HA   H   7.854 21.928 -44.169 1.00 . A A . 80 ARG HA   1 1 
        5  6219 1 1 80 ARG HB2  H   6.517 24.669 -44.202 1.00 . A A . 80 ARG HB2  1 1 
        5  6220 1 1 80 ARG HB3  H   6.365 23.465 -45.487 1.00 . A A . 80 ARG HB3  1 1 
        5  6221 1 1 80 ARG HD2  H   4.004 24.596 -43.856 1.00 . A A . 80 ARG HD2  1 1 
        5  6222 1 1 80 ARG HD3  H   3.916 23.434 -45.180 1.00 . A A . 80 ARG HD3  1 1 
        5  6223 1 1 80 ARG HE   H   2.395 22.159 -44.013 1.00 . A A . 80 ARG HE   1 1 
        5  6224 1 1 80 ARG HG2  H   5.355 21.856 -43.898 1.00 . A A . 80 ARG HG2  1 1 
        5  6225 1 1 80 ARG HG3  H   5.477 23.057 -42.597 1.00 . A A . 80 ARG HG3  1 1 
        5  6226 1 1 80 ARG HH11 H   3.746 24.412 -41.685 1.00 . A A . 80 ARG HH11 1 1 
        5  6227 1 1 80 ARG HH12 H   2.481 24.104 -40.533 1.00 . A A . 80 ARG HH12 1 1 
        5  6228 1 1 80 ARG HH21 H   0.867 21.777 -42.475 1.00 . A A . 80 ARG HH21 1 1 
        5  6229 1 1 80 ARG HH22 H   0.909 22.627 -40.960 1.00 . A A . 80 ARG HH22 1 1 
        5  6230 1 1 80 ARG N    N   8.240 23.338 -42.649 1.00 . A A . 80 ARG N    1 1 
        5  6231 1 1 80 ARG NE   N   2.872 22.853 -43.457 1.00 . A A . 80 ARG NE   1 1 
        5  6232 1 1 80 ARG NH1  N   2.895 23.941 -41.431 1.00 . A A . 80 ARG NH1  1 1 
        5  6233 1 1 80 ARG NH2  N   1.307 22.445 -41.865 1.00 . A A . 80 ARG NH2  1 1 
        5  6234 1 1 80 ARG O    O   9.364 22.725 -45.924 1.00 . A A . 80 ARG O    1 1 
        5  6235 1 1 80 ARG OXT  O   9.437 24.662 -44.881 1.00 . A A . 80 ARG OXT  1 1 
        6  6236 1 1  1 SER C    C  -5.653 16.425 -41.055 1.00 . A A .  1 SER C    1 1 
        6  6237 1 1  1 SER CA   C  -6.875 15.906 -41.816 1.00 . A A .  1 SER CA   1 1 
        6  6238 1 1  1 SER CB   C  -8.177 16.509 -41.271 1.00 . A A .  1 SER CB   1 1 
        6  6239 1 1  1 SER H1   H  -6.068 14.035 -42.158 1.00 . A A .  1 SER H1   1 1 
        6  6240 1 1  1 SER H2   H  -7.687 14.105 -42.397 1.00 . A A .  1 SER H2   1 1 
        6  6241 1 1  1 SER H3   H  -7.096 14.088 -40.875 1.00 . A A .  1 SER H3   1 1 
        6  6242 1 1  1 SER HA   H  -6.766 16.244 -42.848 1.00 . A A .  1 SER HA   1 1 
        6  6243 1 1  1 SER HB2  H  -8.067 17.589 -41.160 1.00 . A A .  1 SER HB2  1 1 
        6  6244 1 1  1 SER HB3  H  -8.987 16.314 -41.975 1.00 . A A .  1 SER HB3  1 1 
        6  6245 1 1  1 SER HG   H  -9.353 16.297 -39.719 1.00 . A A .  1 SER HG   1 1 
        6  6246 1 1  1 SER N    N  -6.931 14.425 -41.811 1.00 . A A .  1 SER N    1 1 
        6  6247 1 1  1 SER O    O  -4.705 16.906 -41.681 1.00 . A A .  1 SER O    1 1 
        6  6248 1 1  1 SER OG   O  -8.499 15.922 -40.017 1.00 . A A .  1 SER OG   1 1 
        6  6249 1 1  2 MET C    C  -3.358 15.610 -38.925 1.00 . A A .  2 MET C    1 1 
        6  6250 1 1  2 MET CA   C  -4.476 16.668 -38.873 1.00 . A A .  2 MET CA   1 1 
        6  6251 1 1  2 MET CB   C  -4.977 16.905 -37.437 1.00 . A A .  2 MET CB   1 1 
        6  6252 1 1  2 MET CE   C  -2.798 17.944 -34.000 1.00 . A A .  2 MET CE   1 1 
        6  6253 1 1  2 MET CG   C  -3.857 17.302 -36.467 1.00 . A A .  2 MET CG   1 1 
        6  6254 1 1  2 MET H    H  -6.449 15.941 -39.263 1.00 . A A .  2 MET H    1 1 
        6  6255 1 1  2 MET HA   H  -4.065 17.612 -39.237 1.00 . A A .  2 MET HA   1 1 
        6  6256 1 1  2 MET HB2  H  -5.721 17.703 -37.452 1.00 . A A .  2 MET HB2  1 1 
        6  6257 1 1  2 MET HB3  H  -5.455 15.997 -37.067 1.00 . A A .  2 MET HB3  1 1 
        6  6258 1 1  2 MET HE1  H  -2.191 17.043 -34.103 1.00 . A A .  2 MET HE1  1 1 
        6  6259 1 1  2 MET HE2  H  -2.283 18.777 -34.479 1.00 . A A .  2 MET HE2  1 1 
        6  6260 1 1  2 MET HE3  H  -2.931 18.166 -32.941 1.00 . A A .  2 MET HE3  1 1 
        6  6261 1 1  2 MET HG2  H  -3.151 16.477 -36.396 1.00 . A A .  2 MET HG2  1 1 
        6  6262 1 1  2 MET HG3  H  -3.334 18.172 -36.867 1.00 . A A .  2 MET HG3  1 1 
        6  6263 1 1  2 MET N    N  -5.616 16.293 -39.722 1.00 . A A .  2 MET N    1 1 
        6  6264 1 1  2 MET O    O  -3.620 14.414 -38.770 1.00 . A A .  2 MET O    1 1 
        6  6265 1 1  2 MET SD   S  -4.415 17.691 -34.785 1.00 . A A .  2 MET SD   1 1 
        6  6266 1 1  3 ALA C    C  -0.516 15.075 -37.454 1.00 . A A .  3 ALA C    1 1 
        6  6267 1 1  3 ALA CA   C  -0.914 15.211 -38.938 1.00 . A A .  3 ALA CA   1 1 
        6  6268 1 1  3 ALA CB   C   0.219 15.795 -39.791 1.00 . A A .  3 ALA CB   1 1 
        6  6269 1 1  3 ALA H    H  -1.960 17.042 -39.214 1.00 . A A .  3 ALA H    1 1 
        6  6270 1 1  3 ALA HA   H  -1.135 14.214 -39.323 1.00 . A A .  3 ALA HA   1 1 
        6  6271 1 1  3 ALA HB1  H   0.476 16.796 -39.440 1.00 . A A .  3 ALA HB1  1 1 
        6  6272 1 1  3 ALA HB2  H   1.100 15.157 -39.718 1.00 . A A .  3 ALA HB2  1 1 
        6  6273 1 1  3 ALA HB3  H  -0.093 15.848 -40.835 1.00 . A A .  3 ALA HB3  1 1 
        6  6274 1 1  3 ALA N    N  -2.107 16.050 -39.089 1.00 . A A .  3 ALA N    1 1 
        6  6275 1 1  3 ALA O    O  -0.614 16.038 -36.690 1.00 . A A .  3 ALA O    1 1 
        6  6276 1 1  4 ASP C    C  -0.900 13.871 -34.657 1.00 . A A .  4 ASP C    1 1 
        6  6277 1 1  4 ASP CA   C   0.248 13.532 -35.643 1.00 . A A .  4 ASP CA   1 1 
        6  6278 1 1  4 ASP CB   C   1.628 14.098 -35.253 1.00 . A A .  4 ASP CB   1 1 
        6  6279 1 1  4 ASP CG   C   2.159 13.535 -33.919 1.00 . A A .  4 ASP CG   1 1 
        6  6280 1 1  4 ASP H    H   0.030 13.154 -37.737 1.00 . A A .  4 ASP H    1 1 
        6  6281 1 1  4 ASP HA   H   0.337 12.446 -35.618 1.00 . A A .  4 ASP HA   1 1 
        6  6282 1 1  4 ASP HB2  H   2.345 13.844 -36.038 1.00 . A A .  4 ASP HB2  1 1 
        6  6283 1 1  4 ASP HB3  H   1.567 15.187 -35.199 1.00 . A A .  4 ASP HB3  1 1 
        6  6284 1 1  4 ASP N    N  -0.065 13.883 -37.044 1.00 . A A .  4 ASP N    1 1 
        6  6285 1 1  4 ASP O    O  -0.695 14.459 -33.591 1.00 . A A .  4 ASP O    1 1 
        6  6286 1 1  4 ASP OD1  O   2.031 12.311 -33.675 1.00 . A A .  4 ASP OD1  1 1 
        6  6287 1 1  4 ASP OD2  O   2.762 14.307 -33.132 1.00 . A A .  4 ASP OD2  1 1 
        6  6288 1 1  5 ARG C    C  -3.416 13.247 -32.904 1.00 . A A .  5 ARG C    1 1 
        6  6289 1 1  5 ARG CA   C  -3.382 13.837 -34.320 1.00 . A A .  5 ARG CA   1 1 
        6  6290 1 1  5 ARG CB   C  -4.592 13.366 -35.151 1.00 . A A .  5 ARG CB   1 1 
        6  6291 1 1  5 ARG CD   C  -7.064 13.592 -35.636 1.00 . A A .  5 ARG CD   1 1 
        6  6292 1 1  5 ARG CG   C  -5.909 14.043 -34.734 1.00 . A A .  5 ARG CG   1 1 
        6  6293 1 1  5 ARG CZ   C  -9.514 14.062 -35.812 1.00 . A A .  5 ARG CZ   1 1 
        6  6294 1 1  5 ARG H    H  -2.220 13.063 -35.943 1.00 . A A .  5 ARG H    1 1 
        6  6295 1 1  5 ARG HA   H  -3.436 14.921 -34.223 1.00 . A A .  5 ARG HA   1 1 
        6  6296 1 1  5 ARG HB2  H  -4.412 13.612 -36.199 1.00 . A A .  5 ARG HB2  1 1 
        6  6297 1 1  5 ARG HB3  H  -4.693 12.282 -35.071 1.00 . A A .  5 ARG HB3  1 1 
        6  6298 1 1  5 ARG HD2  H  -6.809 13.815 -36.675 1.00 . A A .  5 ARG HD2  1 1 
        6  6299 1 1  5 ARG HD3  H  -7.190 12.513 -35.527 1.00 . A A .  5 ARG HD3  1 1 
        6  6300 1 1  5 ARG HE   H  -8.274 14.988 -34.568 1.00 . A A .  5 ARG HE   1 1 
        6  6301 1 1  5 ARG HG2  H  -6.145 13.780 -33.703 1.00 . A A .  5 ARG HG2  1 1 
        6  6302 1 1  5 ARG HG3  H  -5.800 15.124 -34.806 1.00 . A A .  5 ARG HG3  1 1 
        6  6303 1 1  5 ARG HH11 H  -8.928 12.640 -37.085 1.00 . A A .  5 ARG HH11 1 1 
        6  6304 1 1  5 ARG HH12 H -10.624 13.031 -37.135 1.00 . A A .  5 ARG HH12 1 1 
        6  6305 1 1  5 ARG HH21 H -10.450 15.434 -34.681 1.00 . A A .  5 ARG HH21 1 1 
        6  6306 1 1  5 ARG HH22 H -11.455 14.570 -35.805 1.00 . A A .  5 ARG HH22 1 1 
        6  6307 1 1  5 ARG N    N  -2.139 13.537 -35.054 1.00 . A A .  5 ARG N    1 1 
        6  6308 1 1  5 ARG NE   N  -8.321 14.279 -35.282 1.00 . A A .  5 ARG NE   1 1 
        6  6309 1 1  5 ARG NH1  N  -9.708 13.175 -36.747 1.00 . A A .  5 ARG NH1  1 1 
        6  6310 1 1  5 ARG NH2  N -10.549 14.738 -35.402 1.00 . A A .  5 ARG NH2  1 1 
        6  6311 1 1  5 ARG O    O  -3.057 12.086 -32.694 1.00 . A A .  5 ARG O    1 1 
        6  6312 1 1  6 VAL C    C  -5.695 13.932 -30.236 1.00 . A A .  6 VAL C    1 1 
        6  6313 1 1  6 VAL CA   C  -4.227 13.648 -30.570 1.00 . A A .  6 VAL CA   1 1 
        6  6314 1 1  6 VAL CB   C  -3.284 14.341 -29.567 1.00 . A A .  6 VAL CB   1 1 
        6  6315 1 1  6 VAL CG1  C  -1.853 13.809 -29.701 1.00 . A A .  6 VAL CG1  1 1 
        6  6316 1 1  6 VAL CG2  C  -3.249 15.873 -29.689 1.00 . A A .  6 VAL CG2  1 1 
        6  6317 1 1  6 VAL H    H  -4.171 14.979 -32.210 1.00 . A A .  6 VAL H    1 1 
        6  6318 1 1  6 VAL HA   H  -4.081 12.572 -30.461 1.00 . A A .  6 VAL HA   1 1 
        6  6319 1 1  6 VAL HB   H  -3.634 14.098 -28.568 1.00 . A A .  6 VAL HB   1 1 
        6  6320 1 1  6 VAL HG11 H  -1.850 12.725 -29.590 1.00 . A A .  6 VAL HG11 1 1 
        6  6321 1 1  6 VAL HG12 H  -1.439 14.071 -30.676 1.00 . A A .  6 VAL HG12 1 1 
        6  6322 1 1  6 VAL HG13 H  -1.224 14.240 -28.922 1.00 . A A .  6 VAL HG13 1 1 
        6  6323 1 1  6 VAL HG21 H  -2.863 16.174 -30.663 1.00 . A A .  6 VAL HG21 1 1 
        6  6324 1 1  6 VAL HG22 H  -4.247 16.286 -29.549 1.00 . A A .  6 VAL HG22 1 1 
        6  6325 1 1  6 VAL HG23 H  -2.599 16.284 -28.915 1.00 . A A .  6 VAL HG23 1 1 
        6  6326 1 1  6 VAL N    N  -3.926 14.036 -31.956 1.00 . A A .  6 VAL N    1 1 
        6  6327 1 1  6 VAL O    O  -6.255 14.935 -30.688 1.00 . A A .  6 VAL O    1 1 
        6  6328 1 1  7 LEU C    C  -7.883 13.209 -27.527 1.00 . A A .  7 LEU C    1 1 
        6  6329 1 1  7 LEU CA   C  -7.734 13.129 -29.056 1.00 . A A .  7 LEU CA   1 1 
        6  6330 1 1  7 LEU CB   C  -8.501 11.921 -29.634 1.00 . A A .  7 LEU CB   1 1 
        6  6331 1 1  7 LEU CD1  C  -9.237 10.535 -31.591 1.00 . A A .  7 LEU CD1  1 1 
        6  6332 1 1  7 LEU CD2  C  -9.174 12.993 -31.858 1.00 . A A .  7 LEU CD2  1 1 
        6  6333 1 1  7 LEU CG   C  -8.495 11.804 -31.172 1.00 . A A .  7 LEU CG   1 1 
        6  6334 1 1  7 LEU H    H  -5.783 12.279 -29.083 1.00 . A A .  7 LEU H    1 1 
        6  6335 1 1  7 LEU HA   H  -8.177 14.037 -29.465 1.00 . A A .  7 LEU HA   1 1 
        6  6336 1 1  7 LEU HB2  H  -8.069 11.010 -29.217 1.00 . A A .  7 LEU HB2  1 1 
        6  6337 1 1  7 LEU HB3  H  -9.537 11.977 -29.297 1.00 . A A .  7 LEU HB3  1 1 
        6  6338 1 1  7 LEU HD11 H -10.277 10.582 -31.268 1.00 . A A .  7 LEU HD11 1 1 
        6  6339 1 1  7 LEU HD12 H  -9.203 10.428 -32.676 1.00 . A A .  7 LEU HD12 1 1 
        6  6340 1 1  7 LEU HD13 H  -8.759  9.664 -31.142 1.00 . A A .  7 LEU HD13 1 1 
        6  6341 1 1  7 LEU HD21 H  -9.213 12.818 -32.933 1.00 . A A .  7 LEU HD21 1 1 
        6  6342 1 1  7 LEU HD22 H -10.187 13.118 -31.477 1.00 . A A .  7 LEU HD22 1 1 
        6  6343 1 1  7 LEU HD23 H  -8.602 13.903 -31.681 1.00 . A A .  7 LEU HD23 1 1 
        6  6344 1 1  7 LEU HG   H  -7.468 11.730 -31.531 1.00 . A A .  7 LEU HG   1 1 
        6  6345 1 1  7 LEU N    N  -6.319 13.057 -29.446 1.00 . A A .  7 LEU N    1 1 
        6  6346 1 1  7 LEU O    O  -7.128 12.572 -26.787 1.00 . A A .  7 LEU O    1 1 
        6  6347 1 1  8 ARG C    C  -7.883 14.719 -24.836 1.00 . A A .  8 ARG C    1 1 
        6  6348 1 1  8 ARG CA   C  -9.139 14.309 -25.638 1.00 . A A .  8 ARG CA   1 1 
        6  6349 1 1  8 ARG CB   C  -9.953 13.147 -25.027 1.00 . A A .  8 ARG CB   1 1 
        6  6350 1 1  8 ARG CD   C -11.565 12.398 -23.224 1.00 . A A .  8 ARG CD   1 1 
        6  6351 1 1  8 ARG CG   C -10.814 13.587 -23.833 1.00 . A A .  8 ARG CG   1 1 
        6  6352 1 1  8 ARG CZ   C -12.101 13.032 -20.853 1.00 . A A .  8 ARG CZ   1 1 
        6  6353 1 1  8 ARG H    H  -9.448 14.451 -27.754 1.00 . A A .  8 ARG H    1 1 
        6  6354 1 1  8 ARG HA   H  -9.780 15.193 -25.628 1.00 . A A .  8 ARG HA   1 1 
        6  6355 1 1  8 ARG HB2  H -10.626 12.744 -25.787 1.00 . A A .  8 ARG HB2  1 1 
        6  6356 1 1  8 ARG HB3  H  -9.275 12.347 -24.723 1.00 . A A .  8 ARG HB3  1 1 
        6  6357 1 1  8 ARG HD2  H -12.178 11.935 -24.000 1.00 . A A .  8 ARG HD2  1 1 
        6  6358 1 1  8 ARG HD3  H -10.849 11.650 -22.877 1.00 . A A .  8 ARG HD3  1 1 
        6  6359 1 1  8 ARG HE   H -13.417 12.953 -22.335 1.00 . A A .  8 ARG HE   1 1 
        6  6360 1 1  8 ARG HG2  H -10.187 14.041 -23.068 1.00 . A A .  8 ARG HG2  1 1 
        6  6361 1 1  8 ARG HG3  H -11.541 14.325 -24.175 1.00 . A A .  8 ARG HG3  1 1 
        6  6362 1 1  8 ARG HH11 H -10.160 12.611 -21.077 1.00 . A A .  8 ARG HH11 1 1 
        6  6363 1 1  8 ARG HH12 H -10.645 13.055 -19.464 1.00 . A A .  8 ARG HH12 1 1 
        6  6364 1 1  8 ARG HH21 H -13.957 13.514 -20.262 1.00 . A A .  8 ARG HH21 1 1 
        6  6365 1 1  8 ARG HH22 H -12.738 13.555 -19.023 1.00 . A A .  8 ARG HH22 1 1 
        6  6366 1 1  8 ARG N    N  -8.859 14.005 -27.061 1.00 . A A .  8 ARG N    1 1 
        6  6367 1 1  8 ARG NE   N -12.443 12.821 -22.113 1.00 . A A .  8 ARG NE   1 1 
        6  6368 1 1  8 ARG NH1  N -10.876 12.891 -20.429 1.00 . A A .  8 ARG NH1  1 1 
        6  6369 1 1  8 ARG NH2  N -12.997 13.397 -19.982 1.00 . A A .  8 ARG NH2  1 1 
        6  6370 1 1  8 ARG O    O  -7.695 14.321 -23.685 1.00 . A A .  8 ARG O    1 1 
        6  6371 1 1  9 GLY C    C  -5.971 17.379 -24.149 1.00 . A A .  9 GLY C    1 1 
        6  6372 1 1  9 GLY CA   C  -5.775 16.050 -24.889 1.00 . A A .  9 GLY CA   1 1 
        6  6373 1 1  9 GLY H    H  -7.251 15.788 -26.408 1.00 . A A .  9 GLY H    1 1 
        6  6374 1 1  9 GLY HA2  H  -5.341 15.330 -24.193 1.00 . A A .  9 GLY HA2  1 1 
        6  6375 1 1  9 GLY HA3  H  -5.052 16.206 -25.691 1.00 . A A .  9 GLY HA3  1 1 
        6  6376 1 1  9 GLY N    N  -7.014 15.513 -25.468 1.00 . A A .  9 GLY N    1 1 
        6  6377 1 1  9 GLY O    O  -7.094 17.772 -23.827 1.00 . A A .  9 GLY O    1 1 
        6  6378 1 1 10 SER C    C  -5.345 20.599 -24.141 1.00 . A A . 10 SER C    1 1 
        6  6379 1 1 10 SER CA   C  -4.830 19.433 -23.267 1.00 . A A . 10 SER CA   1 1 
        6  6380 1 1 10 SER CB   C  -3.421 19.679 -22.704 1.00 . A A . 10 SER CB   1 1 
        6  6381 1 1 10 SER H    H  -3.988 17.744 -24.246 1.00 . A A . 10 SER H    1 1 
        6  6382 1 1 10 SER HA   H  -5.499 19.386 -22.409 1.00 . A A . 10 SER HA   1 1 
        6  6383 1 1 10 SER HB2  H  -3.375 20.661 -22.229 1.00 . A A . 10 SER HB2  1 1 
        6  6384 1 1 10 SER HB3  H  -3.220 18.926 -21.940 1.00 . A A . 10 SER HB3  1 1 
        6  6385 1 1 10 SER HG   H  -2.466 20.382 -24.264 1.00 . A A . 10 SER HG   1 1 
        6  6386 1 1 10 SER N    N  -4.877 18.116 -23.935 1.00 . A A . 10 SER N    1 1 
        6  6387 1 1 10 SER O    O  -4.746 21.675 -24.202 1.00 . A A . 10 SER O    1 1 
        6  6388 1 1 10 SER OG   O  -2.428 19.574 -23.716 1.00 . A A . 10 SER OG   1 1 
        6  6389 1 1 11 ARG C    C  -8.722 21.128 -25.674 1.00 . A A . 11 ARG C    1 1 
        6  6390 1 1 11 ARG CA   C  -7.193 21.328 -25.700 1.00 . A A . 11 ARG CA   1 1 
        6  6391 1 1 11 ARG CB   C  -6.606 21.302 -27.128 1.00 . A A . 11 ARG CB   1 1 
        6  6392 1 1 11 ARG CD   C  -6.161 20.073 -29.275 1.00 . A A . 11 ARG CD   1 1 
        6  6393 1 1 11 ARG CG   C  -6.739 19.952 -27.859 1.00 . A A . 11 ARG CG   1 1 
        6  6394 1 1 11 ARG CZ   C  -5.982 18.652 -31.318 1.00 . A A . 11 ARG CZ   1 1 
        6  6395 1 1 11 ARG H    H  -6.866 19.446 -24.723 1.00 . A A . 11 ARG H    1 1 
        6  6396 1 1 11 ARG HA   H  -7.027 22.331 -25.306 1.00 . A A . 11 ARG HA   1 1 
        6  6397 1 1 11 ARG HB2  H  -7.097 22.076 -27.722 1.00 . A A . 11 ARG HB2  1 1 
        6  6398 1 1 11 ARG HB3  H  -5.548 21.564 -27.071 1.00 . A A . 11 ARG HB3  1 1 
        6  6399 1 1 11 ARG HD2  H  -6.714 20.852 -29.804 1.00 . A A . 11 ARG HD2  1 1 
        6  6400 1 1 11 ARG HD3  H  -5.114 20.377 -29.202 1.00 . A A . 11 ARG HD3  1 1 
        6  6401 1 1 11 ARG HE   H  -6.540 17.982 -29.531 1.00 . A A . 11 ARG HE   1 1 
        6  6402 1 1 11 ARG HG2  H  -6.192 19.183 -27.313 1.00 . A A . 11 ARG HG2  1 1 
        6  6403 1 1 11 ARG HG3  H  -7.790 19.668 -27.925 1.00 . A A . 11 ARG HG3  1 1 
        6  6404 1 1 11 ARG HH11 H  -5.511 20.562 -31.668 1.00 . A A . 11 ARG HH11 1 1 
        6  6405 1 1 11 ARG HH12 H  -5.415 19.505 -33.050 1.00 . A A . 11 ARG HH12 1 1 
        6  6406 1 1 11 ARG HH21 H  -6.329 16.663 -31.347 1.00 . A A . 11 ARG HH21 1 1 
        6  6407 1 1 11 ARG HH22 H  -5.888 17.398 -32.869 1.00 . A A . 11 ARG HH22 1 1 
        6  6408 1 1 11 ARG N    N  -6.462 20.369 -24.845 1.00 . A A . 11 ARG N    1 1 
        6  6409 1 1 11 ARG NE   N  -6.248 18.807 -30.032 1.00 . A A . 11 ARG NE   1 1 
        6  6410 1 1 11 ARG NH1  N  -5.610 19.647 -32.074 1.00 . A A . 11 ARG NH1  1 1 
        6  6411 1 1 11 ARG NH2  N  -6.082 17.487 -31.888 1.00 . A A . 11 ARG NH2  1 1 
        6  6412 1 1 11 ARG O    O  -9.434 21.652 -26.531 1.00 . A A . 11 ARG O    1 1 
        6  6413 1 1 12 LEU C    C -11.573 21.065 -24.141 1.00 . A A . 12 LEU C    1 1 
        6  6414 1 1 12 LEU CA   C -10.637 19.933 -24.610 1.00 . A A . 12 LEU CA   1 1 
        6  6415 1 1 12 LEU CB   C -10.688 18.725 -23.650 1.00 . A A . 12 LEU CB   1 1 
        6  6416 1 1 12 LEU CD1  C -12.546 17.406 -24.791 1.00 . A A . 12 LEU CD1  1 1 
        6  6417 1 1 12 LEU CD2  C -11.991 16.984 -22.408 1.00 . A A . 12 LEU CD2  1 1 
        6  6418 1 1 12 LEU CG   C -12.069 18.060 -23.493 1.00 . A A . 12 LEU CG   1 1 
        6  6419 1 1 12 LEU H    H  -8.597 20.023 -23.992 1.00 . A A . 12 LEU H    1 1 
        6  6420 1 1 12 LEU HA   H -10.970 19.614 -25.598 1.00 . A A . 12 LEU HA   1 1 
        6  6421 1 1 12 LEU HB2  H  -9.980 17.970 -23.998 1.00 . A A . 12 LEU HB2  1 1 
        6  6422 1 1 12 LEU HB3  H -10.359 19.057 -22.665 1.00 . A A . 12 LEU HB3  1 1 
        6  6423 1 1 12 LEU HD11 H -12.709 18.167 -25.554 1.00 . A A . 12 LEU HD11 1 1 
        6  6424 1 1 12 LEU HD12 H -11.806 16.689 -25.147 1.00 . A A . 12 LEU HD12 1 1 
        6  6425 1 1 12 LEU HD13 H -13.491 16.891 -24.618 1.00 . A A . 12 LEU HD13 1 1 
        6  6426 1 1 12 LEU HD21 H -11.227 16.250 -22.661 1.00 . A A . 12 LEU HD21 1 1 
        6  6427 1 1 12 LEU HD22 H -11.735 17.446 -21.454 1.00 . A A . 12 LEU HD22 1 1 
        6  6428 1 1 12 LEU HD23 H -12.955 16.488 -22.305 1.00 . A A . 12 LEU HD23 1 1 
        6  6429 1 1 12 LEU HG   H -12.803 18.800 -23.178 1.00 . A A . 12 LEU HG   1 1 
        6  6430 1 1 12 LEU N    N  -9.232 20.355 -24.709 1.00 . A A . 12 LEU N    1 1 
        6  6431 1 1 12 LEU O    O -12.709 21.167 -24.608 1.00 . A A . 12 LEU O    1 1 
        6  6432 1 1 13 GLY C    C -11.067 23.740 -21.537 1.00 . A A . 13 GLY C    1 1 
        6  6433 1 1 13 GLY CA   C -11.857 23.021 -22.632 1.00 . A A . 13 GLY CA   1 1 
        6  6434 1 1 13 GLY H    H -10.161 21.759 -22.877 1.00 . A A . 13 GLY H    1 1 
        6  6435 1 1 13 GLY HA2  H -12.124 23.742 -23.404 1.00 . A A . 13 GLY HA2  1 1 
        6  6436 1 1 13 GLY HA3  H -12.779 22.635 -22.196 1.00 . A A . 13 GLY HA3  1 1 
        6  6437 1 1 13 GLY N    N -11.100 21.913 -23.226 1.00 . A A . 13 GLY N    1 1 
        6  6438 1 1 13 GLY O    O  -9.908 23.412 -21.281 1.00 . A A . 13 GLY O    1 1 
        6  6439 1 1 14 ALA C    C -10.987 24.691 -18.411 1.00 . A A . 14 ALA C    1 1 
        6  6440 1 1 14 ALA CA   C -11.086 25.461 -19.754 1.00 . A A . 14 ALA CA   1 1 
        6  6441 1 1 14 ALA CB   C -11.820 26.806 -19.648 1.00 . A A . 14 ALA CB   1 1 
        6  6442 1 1 14 ALA H    H -12.659 24.892 -21.074 1.00 . A A . 14 ALA H    1 1 
        6  6443 1 1 14 ALA HA   H -10.064 25.682 -20.058 1.00 . A A . 14 ALA HA   1 1 
        6  6444 1 1 14 ALA HB1  H -11.810 27.311 -20.615 1.00 . A A . 14 ALA HB1  1 1 
        6  6445 1 1 14 ALA HB2  H -12.851 26.649 -19.331 1.00 . A A . 14 ALA HB2  1 1 
        6  6446 1 1 14 ALA HB3  H -11.312 27.441 -18.922 1.00 . A A . 14 ALA HB3  1 1 
        6  6447 1 1 14 ALA N    N -11.704 24.677 -20.832 1.00 . A A . 14 ALA N    1 1 
        6  6448 1 1 14 ALA O    O -11.185 25.254 -17.333 1.00 . A A . 14 ALA O    1 1 
        6  6449 1 1 15 VAL C    C  -9.755 22.518 -16.303 1.00 . A A . 15 VAL C    1 1 
        6  6450 1 1 15 VAL CA   C -10.895 22.448 -17.323 1.00 . A A . 15 VAL CA   1 1 
        6  6451 1 1 15 VAL CB   C -11.126 20.999 -17.802 1.00 . A A . 15 VAL CB   1 1 
        6  6452 1 1 15 VAL CG1  C -12.428 20.891 -18.608 1.00 . A A . 15 VAL CG1  1 1 
        6  6453 1 1 15 VAL CG2  C  -9.982 20.439 -18.659 1.00 . A A . 15 VAL CG2  1 1 
        6  6454 1 1 15 VAL H    H -10.528 22.985 -19.374 1.00 . A A . 15 VAL H    1 1 
        6  6455 1 1 15 VAL HA   H -11.786 22.739 -16.772 1.00 . A A . 15 VAL HA   1 1 
        6  6456 1 1 15 VAL HB   H -11.231 20.362 -16.923 1.00 . A A . 15 VAL HB   1 1 
        6  6457 1 1 15 VAL HG11 H -12.355 21.456 -19.538 1.00 . A A . 15 VAL HG11 1 1 
        6  6458 1 1 15 VAL HG12 H -12.626 19.845 -18.847 1.00 . A A . 15 VAL HG12 1 1 
        6  6459 1 1 15 VAL HG13 H -13.259 21.276 -18.018 1.00 . A A . 15 VAL HG13 1 1 
        6  6460 1 1 15 VAL HG21 H -10.213 19.415 -18.951 1.00 . A A . 15 VAL HG21 1 1 
        6  6461 1 1 15 VAL HG22 H  -9.845 21.037 -19.560 1.00 . A A . 15 VAL HG22 1 1 
        6  6462 1 1 15 VAL HG23 H  -9.055 20.426 -18.086 1.00 . A A . 15 VAL HG23 1 1 
        6  6463 1 1 15 VAL N    N -10.741 23.375 -18.464 1.00 . A A . 15 VAL N    1 1 
        6  6464 1 1 15 VAL O    O  -9.983 22.310 -15.110 1.00 . A A . 15 VAL O    1 1 
        6  6465 1 1 16 SER C    C  -6.254 23.879 -16.525 1.00 . A A . 16 SER C    1 1 
        6  6466 1 1 16 SER CA   C  -7.325 22.933 -15.923 1.00 . A A . 16 SER CA   1 1 
        6  6467 1 1 16 SER CB   C  -6.802 21.504 -15.699 1.00 . A A . 16 SER CB   1 1 
        6  6468 1 1 16 SER H    H  -8.437 22.917 -17.759 1.00 . A A . 16 SER H    1 1 
        6  6469 1 1 16 SER HA   H  -7.605 23.344 -14.956 1.00 . A A . 16 SER HA   1 1 
        6  6470 1 1 16 SER HB2  H  -7.625 20.887 -15.332 1.00 . A A . 16 SER HB2  1 1 
        6  6471 1 1 16 SER HB3  H  -6.486 21.088 -16.654 1.00 . A A . 16 SER HB3  1 1 
        6  6472 1 1 16 SER HG   H  -5.490 20.501 -14.641 1.00 . A A . 16 SER HG   1 1 
        6  6473 1 1 16 SER N    N  -8.537 22.827 -16.759 1.00 . A A . 16 SER N    1 1 
        6  6474 1 1 16 SER O    O  -5.155 24.042 -15.990 1.00 . A A . 16 SER O    1 1 
        6  6475 1 1 16 SER OG   O  -5.751 21.437 -14.748 1.00 . A A . 16 SER OG   1 1 
        6  6476 1 1 17 TYR C    C  -6.503 26.283 -19.378 1.00 . A A . 17 TYR C    1 1 
        6  6477 1 1 17 TYR CA   C  -5.676 25.305 -18.516 1.00 . A A . 17 TYR CA   1 1 
        6  6478 1 1 17 TYR CB   C  -4.833 24.348 -19.388 1.00 . A A . 17 TYR CB   1 1 
        6  6479 1 1 17 TYR CD1  C  -6.164 23.506 -21.383 1.00 . A A . 17 TYR CD1  1 1 
        6  6480 1 1 17 TYR CD2  C  -5.881 22.041 -19.458 1.00 . A A . 17 TYR CD2  1 1 
        6  6481 1 1 17 TYR CE1  C  -6.985 22.539 -21.993 1.00 . A A . 17 TYR CE1  1 1 
        6  6482 1 1 17 TYR CE2  C  -6.709 21.076 -20.059 1.00 . A A . 17 TYR CE2  1 1 
        6  6483 1 1 17 TYR CG   C  -5.633 23.270 -20.102 1.00 . A A . 17 TYR CG   1 1 
        6  6484 1 1 17 TYR CZ   C  -7.273 21.329 -21.329 1.00 . A A . 17 TYR CZ   1 1 
        6  6485 1 1 17 TYR H    H  -7.519 24.429 -17.994 1.00 . A A . 17 TYR H    1 1 
        6  6486 1 1 17 TYR HA   H  -5.004 25.899 -17.896 1.00 . A A . 17 TYR HA   1 1 
        6  6487 1 1 17 TYR HB2  H  -4.269 24.924 -20.124 1.00 . A A . 17 TYR HB2  1 1 
        6  6488 1 1 17 TYR HB3  H  -4.098 23.860 -18.746 1.00 . A A . 17 TYR HB3  1 1 
        6  6489 1 1 17 TYR HD1  H  -5.942 24.428 -21.897 1.00 . A A . 17 TYR HD1  1 1 
        6  6490 1 1 17 TYR HD2  H  -5.443 21.847 -18.489 1.00 . A A . 17 TYR HD2  1 1 
        6  6491 1 1 17 TYR HE1  H  -7.410 22.716 -22.968 1.00 . A A . 17 TYR HE1  1 1 
        6  6492 1 1 17 TYR HE2  H  -6.919 20.150 -19.543 1.00 . A A . 17 TYR HE2  1 1 
        6  6493 1 1 17 TYR HH   H  -8.175 19.607 -21.383 1.00 . A A . 17 TYR HH   1 1 
        6  6494 1 1 17 TYR N    N  -6.570 24.513 -17.660 1.00 . A A . 17 TYR N    1 1 
        6  6495 1 1 17 TYR O    O  -7.730 26.196 -19.429 1.00 . A A . 17 TYR O    1 1 
        6  6496 1 1 17 TYR OH   O  -8.064 20.401 -21.932 1.00 . A A . 17 TYR OH   1 1 
        6  6497 1 1 18 GLU C    C  -7.114 27.881 -22.204 1.00 . A A . 18 GLU C    1 1 
        6  6498 1 1 18 GLU CA   C  -6.466 28.303 -20.860 1.00 . A A . 18 GLU CA   1 1 
        6  6499 1 1 18 GLU CB   C  -5.447 29.450 -21.017 1.00 . A A . 18 GLU CB   1 1 
        6  6500 1 1 18 GLU CD   C  -3.209 30.250 -21.899 1.00 . A A . 18 GLU CD   1 1 
        6  6501 1 1 18 GLU CG   C  -4.205 29.075 -21.843 1.00 . A A . 18 GLU CG   1 1 
        6  6502 1 1 18 GLU H    H  -4.836 27.217 -20.006 1.00 . A A . 18 GLU H    1 1 
        6  6503 1 1 18 GLU HA   H  -7.287 28.698 -20.258 1.00 . A A . 18 GLU HA   1 1 
        6  6504 1 1 18 GLU HB2  H  -5.938 30.307 -21.481 1.00 . A A . 18 GLU HB2  1 1 
        6  6505 1 1 18 GLU HB3  H  -5.124 29.759 -20.021 1.00 . A A . 18 GLU HB3  1 1 
        6  6506 1 1 18 GLU HG2  H  -3.717 28.206 -21.395 1.00 . A A . 18 GLU HG2  1 1 
        6  6507 1 1 18 GLU HG3  H  -4.507 28.795 -22.855 1.00 . A A . 18 GLU HG3  1 1 
        6  6508 1 1 18 GLU N    N  -5.845 27.207 -20.083 1.00 . A A . 18 GLU N    1 1 
        6  6509 1 1 18 GLU O    O  -7.217 28.676 -23.137 1.00 . A A . 18 GLU O    1 1 
        6  6510 1 1 18 GLU OE1  O  -2.397 30.408 -20.953 1.00 . A A . 18 GLU OE1  1 1 
        6  6511 1 1 18 GLU OE2  O  -3.221 31.016 -22.893 1.00 . A A . 18 GLU OE2  1 1 
        6  6512 1 1 19 THR C    C  -6.924 25.992 -24.719 1.00 . A A . 19 THR C    1 1 
        6  6513 1 1 19 THR CA   C  -7.982 25.972 -23.591 1.00 . A A . 19 THR CA   1 1 
        6  6514 1 1 19 THR CB   C  -9.372 26.482 -24.039 1.00 . A A . 19 THR CB   1 1 
        6  6515 1 1 19 THR CG2  C -10.155 25.473 -24.883 1.00 . A A . 19 THR CG2  1 1 
        6  6516 1 1 19 THR H    H  -7.549 26.055 -21.489 1.00 . A A . 19 THR H    1 1 
        6  6517 1 1 19 THR HA   H  -8.118 24.920 -23.347 1.00 . A A . 19 THR HA   1 1 
        6  6518 1 1 19 THR HB   H  -9.262 27.415 -24.595 1.00 . A A . 19 THR HB   1 1 
        6  6519 1 1 19 THR HG1  H  -9.771 27.408 -22.390 1.00 . A A . 19 THR HG1  1 1 
        6  6520 1 1 19 THR HG21 H -11.178 25.823 -25.021 1.00 . A A . 19 THR HG21 1 1 
        6  6521 1 1 19 THR HG22 H  -9.703 25.358 -25.862 1.00 . A A . 19 THR HG22 1 1 
        6  6522 1 1 19 THR HG23 H -10.165 24.504 -24.389 1.00 . A A . 19 THR HG23 1 1 
        6  6523 1 1 19 THR N    N  -7.530 26.616 -22.332 1.00 . A A . 19 THR N    1 1 
        6  6524 1 1 19 THR O    O  -7.250 25.832 -25.894 1.00 . A A . 19 THR O    1 1 
        6  6525 1 1 19 THR OG1  O -10.200 26.718 -22.921 1.00 . A A . 19 THR OG1  1 1 
        6  6526 1 1 20 ASP C    C  -4.623 27.259 -26.409 1.00 . A A . 20 ASP C    1 1 
        6  6527 1 1 20 ASP CA   C  -4.470 26.242 -25.255 1.00 . A A . 20 ASP CA   1 1 
        6  6528 1 1 20 ASP CB   C  -4.087 24.830 -25.730 1.00 . A A . 20 ASP CB   1 1 
        6  6529 1 1 20 ASP CG   C  -2.816 24.826 -26.600 1.00 . A A . 20 ASP CG   1 1 
        6  6530 1 1 20 ASP H    H  -5.465 26.293 -23.379 1.00 . A A . 20 ASP H    1 1 
        6  6531 1 1 20 ASP HA   H  -3.635 26.597 -24.649 1.00 . A A . 20 ASP HA   1 1 
        6  6532 1 1 20 ASP HB2  H  -3.908 24.206 -24.853 1.00 . A A . 20 ASP HB2  1 1 
        6  6533 1 1 20 ASP HB3  H  -4.918 24.393 -26.288 1.00 . A A . 20 ASP HB3  1 1 
        6  6534 1 1 20 ASP N    N  -5.642 26.169 -24.364 1.00 . A A . 20 ASP N    1 1 
        6  6535 1 1 20 ASP O    O  -5.042 26.913 -27.518 1.00 . A A . 20 ASP O    1 1 
        6  6536 1 1 20 ASP OD1  O  -1.828 25.509 -26.234 1.00 . A A . 20 ASP OD1  1 1 
        6  6537 1 1 20 ASP OD2  O  -2.785 24.120 -27.636 1.00 . A A . 20 ASP OD2  1 1 
        6  6538 1 1 21 ARG C    C  -3.126 29.950 -27.866 1.00 . A A . 21 ARG C    1 1 
        6  6539 1 1 21 ARG CA   C  -4.424 29.643 -27.112 1.00 . A A . 21 ARG CA   1 1 
        6  6540 1 1 21 ARG CB   C  -4.957 30.921 -26.438 1.00 . A A . 21 ARG CB   1 1 
        6  6541 1 1 21 ARG CD   C  -7.145 31.954 -25.661 1.00 . A A . 21 ARG CD   1 1 
        6  6542 1 1 21 ARG CG   C  -6.260 30.704 -25.651 1.00 . A A . 21 ARG CG   1 1 
        6  6543 1 1 21 ARG CZ   C  -8.812 32.908 -27.258 1.00 . A A . 21 ARG CZ   1 1 
        6  6544 1 1 21 ARG H    H  -3.958 28.756 -25.219 1.00 . A A . 21 ARG H    1 1 
        6  6545 1 1 21 ARG HA   H  -5.148 29.361 -27.876 1.00 . A A . 21 ARG HA   1 1 
        6  6546 1 1 21 ARG HB2  H  -4.201 31.319 -25.760 1.00 . A A . 21 ARG HB2  1 1 
        6  6547 1 1 21 ARG HB3  H  -5.122 31.667 -27.216 1.00 . A A . 21 ARG HB3  1 1 
        6  6548 1 1 21 ARG HD2  H  -7.911 31.835 -24.891 1.00 . A A . 21 ARG HD2  1 1 
        6  6549 1 1 21 ARG HD3  H  -6.542 32.833 -25.422 1.00 . A A . 21 ARG HD3  1 1 
        6  6550 1 1 21 ARG HE   H  -7.525 31.496 -27.725 1.00 . A A . 21 ARG HE   1 1 
        6  6551 1 1 21 ARG HG2  H  -6.828 29.872 -26.070 1.00 . A A . 21 ARG HG2  1 1 
        6  6552 1 1 21 ARG HG3  H  -6.003 30.460 -24.622 1.00 . A A . 21 ARG HG3  1 1 
        6  6553 1 1 21 ARG HH11 H  -8.831 33.977 -25.565 1.00 . A A . 21 ARG HH11 1 1 
        6  6554 1 1 21 ARG HH12 H -10.141 34.255 -26.731 1.00 . A A . 21 ARG HH12 1 1 
        6  6555 1 1 21 ARG HH21 H  -9.143 32.048 -29.012 1.00 . A A . 21 ARG HH21 1 1 
        6  6556 1 1 21 ARG HH22 H -10.243 33.384 -28.554 1.00 . A A . 21 ARG HH22 1 1 
        6  6557 1 1 21 ARG N    N  -4.305 28.535 -26.143 1.00 . A A . 21 ARG N    1 1 
        6  6558 1 1 21 ARG NE   N  -7.797 32.123 -26.972 1.00 . A A . 21 ARG NE   1 1 
        6  6559 1 1 21 ARG NH1  N  -9.287 33.790 -26.440 1.00 . A A . 21 ARG NH1  1 1 
        6  6560 1 1 21 ARG NH2  N  -9.432 32.794 -28.388 1.00 . A A . 21 ARG NH2  1 1 
        6  6561 1 1 21 ARG O    O  -2.026 29.737 -27.349 1.00 . A A . 21 ARG O    1 1 
        6  6562 1 1 22 ASN C    C  -2.591 32.438 -30.574 1.00 . A A . 22 ASN C    1 1 
        6  6563 1 1 22 ASN CA   C  -2.192 31.131 -29.847 1.00 . A A . 22 ASN CA   1 1 
        6  6564 1 1 22 ASN CB   C  -1.582 30.080 -30.804 1.00 . A A . 22 ASN CB   1 1 
        6  6565 1 1 22 ASN CG   C  -2.474 29.568 -31.932 1.00 . A A . 22 ASN CG   1 1 
        6  6566 1 1 22 ASN H    H  -4.224 30.629 -29.395 1.00 . A A . 22 ASN H    1 1 
        6  6567 1 1 22 ASN HA   H  -1.401 31.422 -29.152 1.00 . A A . 22 ASN HA   1 1 
        6  6568 1 1 22 ASN HB2  H  -0.692 30.511 -31.261 1.00 . A A . 22 ASN HB2  1 1 
        6  6569 1 1 22 ASN HB3  H  -1.256 29.221 -30.217 1.00 . A A . 22 ASN HB3  1 1 
        6  6570 1 1 22 ASN HD21 H  -1.039 28.294 -32.563 1.00 . A A . 22 ASN HD21 1 1 
        6  6571 1 1 22 ASN HD22 H  -2.548 28.287 -33.464 1.00 . A A . 22 ASN HD22 1 1 
        6  6572 1 1 22 ASN N    N  -3.270 30.517 -29.063 1.00 . A A . 22 ASN N    1 1 
        6  6573 1 1 22 ASN ND2  N  -1.972 28.643 -32.718 1.00 . A A . 22 ASN ND2  1 1 
        6  6574 1 1 22 ASN O    O  -1.710 33.256 -30.842 1.00 . A A . 22 ASN O    1 1 
        6  6575 1 1 22 ASN OD1  O  -3.609 29.972 -32.142 1.00 . A A . 22 ASN OD1  1 1 
        6  6576 1 1 23 HIS C    C  -5.905 34.076 -31.501 1.00 . A A . 23 HIS C    1 1 
        6  6577 1 1 23 HIS CA   C  -4.375 33.853 -31.598 1.00 . A A . 23 HIS CA   1 1 
        6  6578 1 1 23 HIS CB   C  -3.933 33.809 -33.075 1.00 . A A . 23 HIS CB   1 1 
        6  6579 1 1 23 HIS CD2  C  -3.946 36.289 -33.680 1.00 . A A . 23 HIS CD2  1 1 
        6  6580 1 1 23 HIS CE1  C  -5.479 36.285 -35.270 1.00 . A A . 23 HIS CE1  1 1 
        6  6581 1 1 23 HIS CG   C  -4.389 35.012 -33.864 1.00 . A A . 23 HIS CG   1 1 
        6  6582 1 1 23 HIS H    H  -4.564 31.968 -30.592 1.00 . A A . 23 HIS H    1 1 
        6  6583 1 1 23 HIS HA   H  -3.914 34.734 -31.147 1.00 . A A . 23 HIS HA   1 1 
        6  6584 1 1 23 HIS HB2  H  -2.845 33.772 -33.130 1.00 . A A . 23 HIS HB2  1 1 
        6  6585 1 1 23 HIS HB3  H  -4.309 32.909 -33.557 1.00 . A A . 23 HIS HB3  1 1 
        6  6586 1 1 23 HIS HD2  H  -3.205 36.617 -32.963 1.00 . A A . 23 HIS HD2  1 1 
        6  6587 1 1 23 HIS HE1  H  -6.157 36.634 -36.040 1.00 . A A . 23 HIS HE1  1 1 
        6  6588 1 1 23 HIS HE2  H  -4.564 38.090 -34.677 1.00 . A A . 23 HIS HE2  1 1 
        6  6589 1 1 23 HIS N    N  -3.878 32.663 -30.880 1.00 . A A . 23 HIS N    1 1 
        6  6590 1 1 23 HIS ND1  N  -5.358 35.006 -34.870 1.00 . A A . 23 HIS ND1  1 1 
        6  6591 1 1 23 HIS NE2  N  -4.643 37.072 -34.572 1.00 . A A . 23 HIS NE2  1 1 
        6  6592 1 1 23 HIS O    O  -6.323 35.149 -31.073 1.00 . A A . 23 HIS O    1 1 
        6  6593 1 1 24 ASP C    C  -6.896 31.655 -33.885 1.00 . A A . 24 ASP C    1 1 
        6  6594 1 1 24 ASP CA   C  -6.572 31.792 -32.391 1.00 . A A . 24 ASP CA   1 1 
        6  6595 1 1 24 ASP CB   C  -7.405 30.765 -31.617 1.00 . A A . 24 ASP CB   1 1 
        6  6596 1 1 24 ASP CG   C  -7.113 30.764 -30.123 1.00 . A A . 24 ASP CG   1 1 
        6  6597 1 1 24 ASP H    H  -7.762 33.441 -31.801 1.00 . A A . 24 ASP H    1 1 
        6  6598 1 1 24 ASP HA   H  -5.532 31.510 -32.269 1.00 . A A . 24 ASP HA   1 1 
        6  6599 1 1 24 ASP HB2  H  -8.463 30.971 -31.780 1.00 . A A . 24 ASP HB2  1 1 
        6  6600 1 1 24 ASP HB3  H  -7.194 29.768 -32.008 1.00 . A A . 24 ASP HB3  1 1 
        6  6601 1 1 24 ASP N    N  -6.800 33.146 -31.858 1.00 . A A . 24 ASP N    1 1 
        6  6602 1 1 24 ASP O    O  -7.840 32.264 -34.395 1.00 . A A . 24 ASP O    1 1 
        6  6603 1 1 24 ASP OD1  O  -5.946 30.932 -29.717 1.00 . A A . 24 ASP OD1  1 1 
        6  6604 1 1 24 ASP OD2  O  -8.062 30.562 -29.332 1.00 . A A . 24 ASP OD2  1 1 
        6  6605 1 1 25 LEU C    C  -7.376 29.000 -35.786 1.00 . A A . 25 LEU C    1 1 
        6  6606 1 1 25 LEU CA   C  -6.518 30.275 -35.901 1.00 . A A . 25 LEU CA   1 1 
        6  6607 1 1 25 LEU CB   C  -5.236 30.073 -36.726 1.00 . A A . 25 LEU CB   1 1 
        6  6608 1 1 25 LEU CD1  C  -3.118 30.970 -37.727 1.00 . A A . 25 LEU CD1  1 1 
        6  6609 1 1 25 LEU CD2  C  -5.103 32.450 -37.663 1.00 . A A . 25 LEU CD2  1 1 
        6  6610 1 1 25 LEU CG   C  -4.367 31.332 -36.921 1.00 . A A . 25 LEU CG   1 1 
        6  6611 1 1 25 LEU H    H  -5.430 30.277 -34.063 1.00 . A A . 25 LEU H    1 1 
        6  6612 1 1 25 LEU HA   H  -7.129 31.020 -36.414 1.00 . A A . 25 LEU HA   1 1 
        6  6613 1 1 25 LEU HB2  H  -4.636 29.307 -36.236 1.00 . A A . 25 LEU HB2  1 1 
        6  6614 1 1 25 LEU HB3  H  -5.535 29.697 -37.704 1.00 . A A . 25 LEU HB3  1 1 
        6  6615 1 1 25 LEU HD11 H  -3.400 30.605 -38.714 1.00 . A A . 25 LEU HD11 1 1 
        6  6616 1 1 25 LEU HD12 H  -2.481 31.849 -37.835 1.00 . A A . 25 LEU HD12 1 1 
        6  6617 1 1 25 LEU HD13 H  -2.556 30.197 -37.203 1.00 . A A . 25 LEU HD13 1 1 
        6  6618 1 1 25 LEU HD21 H  -4.427 33.287 -37.832 1.00 . A A . 25 LEU HD21 1 1 
        6  6619 1 1 25 LEU HD22 H  -5.477 32.086 -38.621 1.00 . A A . 25 LEU HD22 1 1 
        6  6620 1 1 25 LEU HD23 H  -5.936 32.809 -37.059 1.00 . A A . 25 LEU HD23 1 1 
        6  6621 1 1 25 LEU HG   H  -4.045 31.709 -35.950 1.00 . A A . 25 LEU HG   1 1 
        6  6622 1 1 25 LEU N    N  -6.172 30.755 -34.559 1.00 . A A . 25 LEU N    1 1 
        6  6623 1 1 25 LEU O    O  -6.952 27.885 -36.097 1.00 . A A . 25 LEU O    1 1 
        6  6624 1 1 26 ALA C    C -11.025 28.870 -34.941 1.00 . A A . 26 ALA C    1 1 
        6  6625 1 1 26 ALA CA   C  -9.638 28.196 -35.065 1.00 . A A . 26 ALA CA   1 1 
        6  6626 1 1 26 ALA CB   C  -9.303 27.447 -33.763 1.00 . A A . 26 ALA CB   1 1 
        6  6627 1 1 26 ALA H    H  -8.833 30.164 -35.094 1.00 . A A . 26 ALA H    1 1 
        6  6628 1 1 26 ALA HA   H  -9.648 27.488 -35.894 1.00 . A A . 26 ALA HA   1 1 
        6  6629 1 1 26 ALA HB1  H -10.069 26.698 -33.557 1.00 . A A . 26 ALA HB1  1 1 
        6  6630 1 1 26 ALA HB2  H  -8.341 26.944 -33.857 1.00 . A A . 26 ALA HB2  1 1 
        6  6631 1 1 26 ALA HB3  H  -9.259 28.148 -32.927 1.00 . A A . 26 ALA HB3  1 1 
        6  6632 1 1 26 ALA N    N  -8.603 29.205 -35.312 1.00 . A A . 26 ALA N    1 1 
        6  6633 1 1 26 ALA O    O -11.095 30.010 -34.468 1.00 . A A . 26 ALA O    1 1 
        6  6634 1 1 27 PRO C    C -14.029 28.665 -33.759 1.00 . A A . 27 PRO C    1 1 
        6  6635 1 1 27 PRO CA   C -13.480 28.783 -35.197 1.00 . A A . 27 PRO CA   1 1 
        6  6636 1 1 27 PRO CB   C -14.293 28.009 -36.246 1.00 . A A . 27 PRO CB   1 1 
        6  6637 1 1 27 PRO CD   C -12.191 26.901 -35.962 1.00 . A A . 27 PRO CD   1 1 
        6  6638 1 1 27 PRO CG   C -13.672 26.613 -36.206 1.00 . A A . 27 PRO CG   1 1 
        6  6639 1 1 27 PRO HA   H -13.462 29.837 -35.475 1.00 . A A . 27 PRO HA   1 1 
        6  6640 1 1 27 PRO HB2  H -15.361 27.985 -36.029 1.00 . A A . 27 PRO HB2  1 1 
        6  6641 1 1 27 PRO HB3  H -14.126 28.451 -37.229 1.00 . A A . 27 PRO HB3  1 1 
        6  6642 1 1 27 PRO HD2  H -11.751 26.120 -35.341 1.00 . A A . 27 PRO HD2  1 1 
        6  6643 1 1 27 PRO HD3  H -11.671 26.960 -36.919 1.00 . A A . 27 PRO HD3  1 1 
        6  6644 1 1 27 PRO HG2  H -14.081 26.047 -35.367 1.00 . A A . 27 PRO HG2  1 1 
        6  6645 1 1 27 PRO HG3  H -13.828 26.075 -37.142 1.00 . A A . 27 PRO HG3  1 1 
        6  6646 1 1 27 PRO N    N -12.140 28.199 -35.300 1.00 . A A . 27 PRO N    1 1 
        6  6647 1 1 27 PRO O    O -14.989 27.936 -33.484 1.00 . A A . 27 PRO O    1 1 
        6  6648 1 1 28 ARG C    C -13.739 30.980 -30.861 1.00 . A A . 28 ARG C    1 1 
        6  6649 1 1 28 ARG CA   C -13.859 29.557 -31.425 1.00 . A A . 28 ARG CA   1 1 
        6  6650 1 1 28 ARG CB   C -13.113 28.510 -30.582 1.00 . A A . 28 ARG CB   1 1 
        6  6651 1 1 28 ARG CD   C -10.888 27.723 -29.657 1.00 . A A . 28 ARG CD   1 1 
        6  6652 1 1 28 ARG CG   C -11.650 28.885 -30.299 1.00 . A A . 28 ARG CG   1 1 
        6  6653 1 1 28 ARG CZ   C  -8.645 27.469 -28.568 1.00 . A A . 28 ARG CZ   1 1 
        6  6654 1 1 28 ARG H    H -12.639 29.979 -33.132 1.00 . A A . 28 ARG H    1 1 
        6  6655 1 1 28 ARG HA   H -14.920 29.310 -31.372 1.00 . A A . 28 ARG HA   1 1 
        6  6656 1 1 28 ARG HB2  H -13.642 28.392 -29.634 1.00 . A A . 28 ARG HB2  1 1 
        6  6657 1 1 28 ARG HB3  H -13.143 27.555 -31.108 1.00 . A A . 28 ARG HB3  1 1 
        6  6658 1 1 28 ARG HD2  H -11.454 27.357 -28.798 1.00 . A A . 28 ARG HD2  1 1 
        6  6659 1 1 28 ARG HD3  H -10.790 26.914 -30.385 1.00 . A A . 28 ARG HD3  1 1 
        6  6660 1 1 28 ARG HE   H  -9.293 29.132 -29.393 1.00 . A A . 28 ARG HE   1 1 
        6  6661 1 1 28 ARG HG2  H -11.151 29.163 -31.229 1.00 . A A . 28 ARG HG2  1 1 
        6  6662 1 1 28 ARG HG3  H -11.637 29.736 -29.619 1.00 . A A . 28 ARG HG3  1 1 
        6  6663 1 1 28 ARG HH11 H  -9.616 25.723 -28.521 1.00 . A A . 28 ARG HH11 1 1 
        6  6664 1 1 28 ARG HH12 H  -8.116 25.811 -27.607 1.00 . A A . 28 ARG HH12 1 1 
        6  6665 1 1 28 ARG HH21 H  -7.440 29.031 -28.475 1.00 . A A . 28 ARG HH21 1 1 
        6  6666 1 1 28 ARG HH22 H  -6.783 27.519 -27.822 1.00 . A A . 28 ARG HH22 1 1 
        6  6667 1 1 28 ARG N    N -13.436 29.428 -32.831 1.00 . A A . 28 ARG N    1 1 
        6  6668 1 1 28 ARG NE   N  -9.554 28.165 -29.219 1.00 . A A . 28 ARG NE   1 1 
        6  6669 1 1 28 ARG NH1  N  -8.785 26.218 -28.252 1.00 . A A . 28 ARG NH1  1 1 
        6  6670 1 1 28 ARG NH2  N  -7.548 28.056 -28.216 1.00 . A A . 28 ARG NH2  1 1 
        6  6671 1 1 28 ARG O    O -13.107 31.847 -31.463 1.00 . A A . 28 ARG O    1 1 
        6  6672 1 1 29 GLN C    C -14.006 31.833 -27.340 1.00 . A A . 29 GLN C    1 1 
        6  6673 1 1 29 GLN CA   C -14.152 32.334 -28.780 1.00 . A A . 29 GLN CA   1 1 
        6  6674 1 1 29 GLN CB   C -15.392 33.250 -28.826 1.00 . A A . 29 GLN CB   1 1 
        6  6675 1 1 29 GLN CD   C -17.191 33.091 -30.614 1.00 . A A . 29 GLN CD   1 1 
        6  6676 1 1 29 GLN CG   C -15.848 33.698 -30.222 1.00 . A A . 29 GLN CG   1 1 
        6  6677 1 1 29 GLN H    H -14.784 30.380 -29.270 1.00 . A A . 29 GLN H    1 1 
        6  6678 1 1 29 GLN HA   H -13.261 32.899 -29.054 1.00 . A A . 29 GLN HA   1 1 
        6  6679 1 1 29 GLN HB2  H -16.223 32.725 -28.351 1.00 . A A . 29 GLN HB2  1 1 
        6  6680 1 1 29 GLN HB3  H -15.185 34.138 -28.227 1.00 . A A . 29 GLN HB3  1 1 
        6  6681 1 1 29 GLN HE21 H -16.580 31.230 -30.135 1.00 . A A . 29 GLN HE21 1 1 
        6  6682 1 1 29 GLN HE22 H -18.201 31.359 -30.789 1.00 . A A . 29 GLN HE22 1 1 
        6  6683 1 1 29 GLN HG2  H -15.932 34.785 -30.237 1.00 . A A . 29 GLN HG2  1 1 
        6  6684 1 1 29 GLN HG3  H -15.114 33.394 -30.960 1.00 . A A . 29 GLN HG3  1 1 
        6  6685 1 1 29 GLN N    N -14.300 31.175 -29.668 1.00 . A A . 29 GLN N    1 1 
        6  6686 1 1 29 GLN NE2  N -17.320 31.785 -30.528 1.00 . A A . 29 GLN NE2  1 1 
        6  6687 1 1 29 GLN O    O -14.910 31.185 -26.830 1.00 . A A . 29 GLN O    1 1 
        6  6688 1 1 29 GLN OE1  O -18.126 33.774 -31.003 1.00 . A A . 29 GLN OE1  1 1 
        6  6689 1 1 30 ILE C    C -13.130 33.168 -24.478 1.00 . A A . 30 ILE C    1 1 
        6  6690 1 1 30 ILE CA   C -12.783 31.865 -25.211 1.00 . A A . 30 ILE CA   1 1 
        6  6691 1 1 30 ILE CB   C -11.381 31.333 -24.828 1.00 . A A . 30 ILE CB   1 1 
        6  6692 1 1 30 ILE CD1  C -11.638 29.050 -26.060 1.00 . A A . 30 ILE CD1  1 1 
        6  6693 1 1 30 ILE CG1  C -10.784 30.292 -25.804 1.00 . A A . 30 ILE CG1  1 1 
        6  6694 1 1 30 ILE CG2  C -11.448 30.773 -23.396 1.00 . A A . 30 ILE CG2  1 1 
        6  6695 1 1 30 ILE H    H -12.238 32.723 -27.098 1.00 . A A . 30 ILE H    1 1 
        6  6696 1 1 30 ILE HA   H -13.502 31.095 -24.914 1.00 . A A . 30 ILE HA   1 1 
        6  6697 1 1 30 ILE HB   H -10.683 32.168 -24.813 1.00 . A A . 30 ILE HB   1 1 
        6  6698 1 1 30 ILE HD11 H -11.103 28.383 -26.735 1.00 . A A . 30 ILE HD11 1 1 
        6  6699 1 1 30 ILE HD12 H -11.810 28.525 -25.126 1.00 . A A . 30 ILE HD12 1 1 
        6  6700 1 1 30 ILE HD13 H -12.586 29.330 -26.521 1.00 . A A . 30 ILE HD13 1 1 
        6  6701 1 1 30 ILE HG12 H -10.602 30.771 -26.765 1.00 . A A . 30 ILE HG12 1 1 
        6  6702 1 1 30 ILE HG13 H  -9.816 29.969 -25.419 1.00 . A A . 30 ILE HG13 1 1 
        6  6703 1 1 30 ILE HG21 H -11.739 31.563 -22.702 1.00 . A A . 30 ILE HG21 1 1 
        6  6704 1 1 30 ILE HG22 H -12.182 29.970 -23.330 1.00 . A A . 30 ILE HG22 1 1 
        6  6705 1 1 30 ILE HG23 H -10.471 30.393 -23.099 1.00 . A A . 30 ILE HG23 1 1 
        6  6706 1 1 30 ILE N    N -12.911 32.124 -26.652 1.00 . A A . 30 ILE N    1 1 
        6  6707 1 1 30 ILE O    O -12.319 34.095 -24.445 1.00 . A A . 30 ILE O    1 1 
        6  6708 1 1 31 ALA C    C -14.534 34.254 -21.655 1.00 . A A . 31 ALA C    1 1 
        6  6709 1 1 31 ALA CA   C -14.773 34.441 -23.159 1.00 . A A . 31 ALA CA   1 1 
        6  6710 1 1 31 ALA CB   C -16.247 34.696 -23.499 1.00 . A A . 31 ALA CB   1 1 
        6  6711 1 1 31 ALA H    H -14.952 32.463 -23.904 1.00 . A A . 31 ALA H    1 1 
        6  6712 1 1 31 ALA HA   H -14.208 35.317 -23.476 1.00 . A A . 31 ALA HA   1 1 
        6  6713 1 1 31 ALA HB1  H -16.850 33.823 -23.245 1.00 . A A . 31 ALA HB1  1 1 
        6  6714 1 1 31 ALA HB2  H -16.617 35.559 -22.943 1.00 . A A . 31 ALA HB2  1 1 
        6  6715 1 1 31 ALA HB3  H -16.341 34.906 -24.564 1.00 . A A . 31 ALA HB3  1 1 
        6  6716 1 1 31 ALA N    N -14.324 33.259 -23.893 1.00 . A A . 31 ALA N    1 1 
        6  6717 1 1 31 ALA O    O -14.244 33.150 -21.190 1.00 . A A . 31 ALA O    1 1 
        6  6718 1 1 32 ARG C    C -15.717 35.886 -18.727 1.00 . A A . 32 ARG C    1 1 
        6  6719 1 1 32 ARG CA   C -14.490 35.314 -19.417 1.00 . A A . 32 ARG CA   1 1 
        6  6720 1 1 32 ARG CB   C -13.197 36.032 -18.999 1.00 . A A . 32 ARG CB   1 1 
        6  6721 1 1 32 ARG CD   C -10.651 35.831 -18.973 1.00 . A A . 32 ARG CD   1 1 
        6  6722 1 1 32 ARG CG   C -11.991 35.087 -19.081 1.00 . A A . 32 ARG CG   1 1 
        6  6723 1 1 32 ARG CZ   C -10.317 36.709 -16.646 1.00 . A A . 32 ARG CZ   1 1 
        6  6724 1 1 32 ARG H    H -14.914 36.207 -21.310 1.00 . A A . 32 ARG H    1 1 
        6  6725 1 1 32 ARG HA   H -14.429 34.281 -19.078 1.00 . A A . 32 ARG HA   1 1 
        6  6726 1 1 32 ARG HB2  H -13.046 36.909 -19.631 1.00 . A A . 32 ARG HB2  1 1 
        6  6727 1 1 32 ARG HB3  H -13.281 36.363 -17.965 1.00 . A A . 32 ARG HB3  1 1 
        6  6728 1 1 32 ARG HD2  H  -9.932 35.330 -19.624 1.00 . A A . 32 ARG HD2  1 1 
        6  6729 1 1 32 ARG HD3  H -10.764 36.856 -19.333 1.00 . A A . 32 ARG HD3  1 1 
        6  6730 1 1 32 ARG HE   H  -9.521 35.039 -17.354 1.00 . A A . 32 ARG HE   1 1 
        6  6731 1 1 32 ARG HG2  H -12.074 34.366 -18.272 1.00 . A A . 32 ARG HG2  1 1 
        6  6732 1 1 32 ARG HG3  H -12.016 34.526 -20.015 1.00 . A A . 32 ARG HG3  1 1 
        6  6733 1 1 32 ARG HH11 H -11.394 38.023 -17.708 1.00 . A A . 32 ARG HH11 1 1 
        6  6734 1 1 32 ARG HH12 H -11.162 38.375 -15.988 1.00 . A A . 32 ARG HH12 1 1 
        6  6735 1 1 32 ARG HH21 H  -9.229 35.769 -15.232 1.00 . A A . 32 ARG HH21 1 1 
        6  6736 1 1 32 ARG HH22 H -10.055 37.261 -14.766 1.00 . A A . 32 ARG HH22 1 1 
        6  6737 1 1 32 ARG N    N -14.639 35.334 -20.879 1.00 . A A . 32 ARG N    1 1 
        6  6738 1 1 32 ARG NE   N -10.113 35.818 -17.599 1.00 . A A . 32 ARG NE   1 1 
        6  6739 1 1 32 ARG NH1  N -11.031 37.782 -16.806 1.00 . A A . 32 ARG NH1  1 1 
        6  6740 1 1 32 ARG NH2  N  -9.810 36.557 -15.461 1.00 . A A . 32 ARG NH2  1 1 
        6  6741 1 1 32 ARG O    O -16.410 36.740 -19.283 1.00 . A A . 32 ARG O    1 1 
        6  6742 1 1 33 TYR C    C -16.630 35.979 -15.157 1.00 . A A . 33 TYR C    1 1 
        6  6743 1 1 33 TYR CA   C -17.047 35.871 -16.637 1.00 . A A . 33 TYR CA   1 1 
        6  6744 1 1 33 TYR CB   C -18.253 34.941 -16.799 1.00 . A A . 33 TYR CB   1 1 
        6  6745 1 1 33 TYR CD1  C -18.307 34.034 -19.177 1.00 . A A . 33 TYR CD1  1 1 
        6  6746 1 1 33 TYR CD2  C -20.025 35.602 -18.460 1.00 . A A . 33 TYR CD2  1 1 
        6  6747 1 1 33 TYR CE1  C -18.936 33.922 -20.433 1.00 . A A . 33 TYR CE1  1 1 
        6  6748 1 1 33 TYR CE2  C -20.653 35.496 -19.709 1.00 . A A . 33 TYR CE2  1 1 
        6  6749 1 1 33 TYR CG   C -18.863 34.864 -18.184 1.00 . A A . 33 TYR CG   1 1 
        6  6750 1 1 33 TYR CZ   C -20.136 34.621 -20.681 1.00 . A A . 33 TYR CZ   1 1 
        6  6751 1 1 33 TYR H    H -15.314 34.715 -17.149 1.00 . A A . 33 TYR H    1 1 
        6  6752 1 1 33 TYR HA   H -17.358 36.860 -16.965 1.00 . A A . 33 TYR HA   1 1 
        6  6753 1 1 33 TYR HB2  H -17.982 33.939 -16.493 1.00 . A A . 33 TYR HB2  1 1 
        6  6754 1 1 33 TYR HB3  H -19.022 35.282 -16.115 1.00 . A A . 33 TYR HB3  1 1 
        6  6755 1 1 33 TYR HD1  H -17.404 33.478 -18.970 1.00 . A A . 33 TYR HD1  1 1 
        6  6756 1 1 33 TYR HD2  H -20.448 36.231 -17.698 1.00 . A A . 33 TYR HD2  1 1 
        6  6757 1 1 33 TYR HE1  H -18.519 33.295 -21.204 1.00 . A A . 33 TYR HE1  1 1 
        6  6758 1 1 33 TYR HE2  H -21.551 36.055 -19.916 1.00 . A A . 33 TYR HE2  1 1 
        6  6759 1 1 33 TYR HH   H -21.603 35.006 -21.875 1.00 . A A . 33 TYR HH   1 1 
        6  6760 1 1 33 TYR N    N -15.950 35.425 -17.501 1.00 . A A . 33 TYR N    1 1 
        6  6761 1 1 33 TYR O    O -15.930 35.108 -14.635 1.00 . A A . 33 TYR O    1 1 
        6  6762 1 1 33 TYR OH   O -20.840 34.409 -21.820 1.00 . A A . 33 TYR OH   1 1 
        6  6763 1 1 34 ARG C    C -18.017 37.055 -12.168 1.00 . A A . 34 ARG C    1 1 
        6  6764 1 1 34 ARG CA   C -16.808 37.362 -13.054 1.00 . A A . 34 ARG CA   1 1 
        6  6765 1 1 34 ARG CB   C -16.415 38.849 -12.948 1.00 . A A . 34 ARG CB   1 1 
        6  6766 1 1 34 ARG CD   C -15.501 40.723 -11.566 1.00 . A A . 34 ARG CD   1 1 
        6  6767 1 1 34 ARG CG   C -15.997 39.274 -11.532 1.00 . A A . 34 ARG CG   1 1 
        6  6768 1 1 34 ARG CZ   C -13.955 41.327  -9.676 1.00 . A A . 34 ARG CZ   1 1 
        6  6769 1 1 34 ARG H    H -17.587 37.738 -15.011 1.00 . A A . 34 ARG H    1 1 
        6  6770 1 1 34 ARG HA   H -15.972 36.758 -12.702 1.00 . A A . 34 ARG HA   1 1 
        6  6771 1 1 34 ARG HB2  H -15.583 39.048 -13.619 1.00 . A A . 34 ARG HB2  1 1 
        6  6772 1 1 34 ARG HB3  H -17.255 39.467 -13.270 1.00 . A A . 34 ARG HB3  1 1 
        6  6773 1 1 34 ARG HD2  H -14.647 40.800 -12.238 1.00 . A A . 34 ARG HD2  1 1 
        6  6774 1 1 34 ARG HD3  H -16.303 41.340 -11.973 1.00 . A A . 34 ARG HD3  1 1 
        6  6775 1 1 34 ARG HE   H -15.923 41.562  -9.662 1.00 . A A . 34 ARG HE   1 1 
        6  6776 1 1 34 ARG HG2  H -16.852 39.206 -10.860 1.00 . A A . 34 ARG HG2  1 1 
        6  6777 1 1 34 ARG HG3  H -15.202 38.625 -11.166 1.00 . A A . 34 ARG HG3  1 1 
        6  6778 1 1 34 ARG HH11 H -12.876 40.591 -11.226 1.00 . A A . 34 ARG HH11 1 1 
        6  6779 1 1 34 ARG HH12 H -11.971 41.051  -9.814 1.00 . A A . 34 ARG HH12 1 1 
        6  6780 1 1 34 ARG HH21 H -14.642 42.133  -7.968 1.00 . A A . 34 ARG HH21 1 1 
        6  6781 1 1 34 ARG HH22 H -12.922 41.905  -8.054 1.00 . A A . 34 ARG HH22 1 1 
        6  6782 1 1 34 ARG N    N -17.080 37.042 -14.472 1.00 . A A . 34 ARG N    1 1 
        6  6783 1 1 34 ARG NE   N -15.156 41.224 -10.221 1.00 . A A . 34 ARG NE   1 1 
        6  6784 1 1 34 ARG NH1  N -12.857 40.966 -10.276 1.00 . A A . 34 ARG NH1  1 1 
        6  6785 1 1 34 ARG NH2  N -13.832 41.810  -8.473 1.00 . A A . 34 ARG NH2  1 1 
        6  6786 1 1 34 ARG O    O -19.101 37.577 -12.417 1.00 . A A . 34 ARG O    1 1 
        6  6787 1 1 35 THR C    C -19.151 36.878  -9.136 1.00 . A A . 35 THR C    1 1 
        6  6788 1 1 35 THR CA   C -18.875 35.806 -10.190 1.00 . A A . 35 THR CA   1 1 
        6  6789 1 1 35 THR CB   C -18.527 34.501  -9.463 1.00 . A A . 35 THR CB   1 1 
        6  6790 1 1 35 THR CG2  C -18.307 33.330 -10.399 1.00 . A A . 35 THR CG2  1 1 
        6  6791 1 1 35 THR H    H -16.882 35.928 -10.960 1.00 . A A . 35 THR H    1 1 
        6  6792 1 1 35 THR HA   H -19.789 35.612 -10.747 1.00 . A A . 35 THR HA   1 1 
        6  6793 1 1 35 THR HB   H -19.335 34.218  -8.787 1.00 . A A . 35 THR HB   1 1 
        6  6794 1 1 35 THR HG1  H -16.628 34.653  -9.313 1.00 . A A . 35 THR HG1  1 1 
        6  6795 1 1 35 THR HG21 H -17.514 33.544 -11.111 1.00 . A A . 35 THR HG21 1 1 
        6  6796 1 1 35 THR HG22 H -18.039 32.460  -9.807 1.00 . A A . 35 THR HG22 1 1 
        6  6797 1 1 35 THR HG23 H -19.235 33.141 -10.935 1.00 . A A . 35 THR HG23 1 1 
        6  6798 1 1 35 THR N    N -17.828 36.230 -11.142 1.00 . A A . 35 THR N    1 1 
        6  6799 1 1 35 THR O    O -18.481 37.912  -9.076 1.00 . A A . 35 THR O    1 1 
        6  6800 1 1 35 THR OG1  O -17.378 34.687  -8.692 1.00 . A A . 35 THR OG1  1 1 
        6  6801 1 1 36 ASP C    C -19.460 37.719  -6.077 1.00 . A A . 36 ASP C    1 1 
        6  6802 1 1 36 ASP CA   C -20.497 37.566  -7.206 1.00 . A A . 36 ASP CA   1 1 
        6  6803 1 1 36 ASP CB   C -21.883 37.179  -6.675 1.00 . A A . 36 ASP CB   1 1 
        6  6804 1 1 36 ASP CG   C -22.492 38.260  -5.762 1.00 . A A . 36 ASP CG   1 1 
        6  6805 1 1 36 ASP H    H -20.582 35.724  -8.283 1.00 . A A . 36 ASP H    1 1 
        6  6806 1 1 36 ASP HA   H -20.558 38.535  -7.697 1.00 . A A . 36 ASP HA   1 1 
        6  6807 1 1 36 ASP HB2  H -22.554 37.022  -7.521 1.00 . A A . 36 ASP HB2  1 1 
        6  6808 1 1 36 ASP HB3  H -21.799 36.235  -6.133 1.00 . A A . 36 ASP HB3  1 1 
        6  6809 1 1 36 ASP N    N -20.105 36.613  -8.244 1.00 . A A . 36 ASP N    1 1 
        6  6810 1 1 36 ASP O    O -19.479 38.735  -5.379 1.00 . A A . 36 ASP O    1 1 
        6  6811 1 1 36 ASP OD1  O -22.791 39.373  -6.258 1.00 . A A . 36 ASP OD1  1 1 
        6  6812 1 1 36 ASP OD2  O -22.715 37.986  -4.558 1.00 . A A . 36 ASP OD2  1 1 
        6  6813 1 1 37 ASN C    C -16.159 37.658  -5.672 1.00 . A A . 37 ASN C    1 1 
        6  6814 1 1 37 ASN CA   C -17.376 36.972  -5.003 1.00 . A A . 37 ASN CA   1 1 
        6  6815 1 1 37 ASN CB   C -16.977 35.658  -4.316 1.00 . A A . 37 ASN CB   1 1 
        6  6816 1 1 37 ASN CG   C -18.104 34.717  -3.937 1.00 . A A . 37 ASN CG   1 1 
        6  6817 1 1 37 ASN H    H -18.512 35.962  -6.532 1.00 . A A . 37 ASN H    1 1 
        6  6818 1 1 37 ASN HA   H -17.701 37.621  -4.194 1.00 . A A . 37 ASN HA   1 1 
        6  6819 1 1 37 ASN HB2  H -16.278 35.135  -4.950 1.00 . A A . 37 ASN HB2  1 1 
        6  6820 1 1 37 ASN HB3  H -16.437 35.902  -3.407 1.00 . A A . 37 ASN HB3  1 1 
        6  6821 1 1 37 ASN HD21 H -16.950 33.159  -4.459 1.00 . A A . 37 ASN HD21 1 1 
        6  6822 1 1 37 ASN HD22 H -18.558 32.774  -3.805 1.00 . A A . 37 ASN HD22 1 1 
        6  6823 1 1 37 ASN N    N -18.505 36.784  -5.932 1.00 . A A . 37 ASN N    1 1 
        6  6824 1 1 37 ASN ND2  N -17.875 33.440  -4.125 1.00 . A A . 37 ASN ND2  1 1 
        6  6825 1 1 37 ASN O    O -15.100 37.788  -5.053 1.00 . A A . 37 ASN O    1 1 
        6  6826 1 1 37 ASN OD1  O -19.164 35.095  -3.454 1.00 . A A . 37 ASN OD1  1 1 
        6  6827 1 1 38 GLY C    C -14.332 37.376  -8.408 1.00 . A A . 38 GLY C    1 1 
        6  6828 1 1 38 GLY CA   C -15.172 38.498  -7.801 1.00 . A A . 38 GLY CA   1 1 
        6  6829 1 1 38 GLY H    H -17.184 37.950  -7.392 1.00 . A A . 38 GLY H    1 1 
        6  6830 1 1 38 GLY HA2  H -15.587 39.087  -8.616 1.00 . A A . 38 GLY HA2  1 1 
        6  6831 1 1 38 GLY HA3  H -14.479 39.115  -7.238 1.00 . A A . 38 GLY HA3  1 1 
        6  6832 1 1 38 GLY N    N -16.278 38.047  -6.948 1.00 . A A . 38 GLY N    1 1 
        6  6833 1 1 38 GLY O    O -13.278 37.652  -8.983 1.00 . A A . 38 GLY O    1 1 
        6  6834 1 1 39 GLU C    C -14.225 34.947 -10.348 1.00 . A A . 39 GLU C    1 1 
        6  6835 1 1 39 GLU CA   C -14.020 34.974  -8.827 1.00 . A A . 39 GLU CA   1 1 
        6  6836 1 1 39 GLU CB   C -14.464 33.642  -8.182 1.00 . A A . 39 GLU CB   1 1 
        6  6837 1 1 39 GLU CD   C -14.575 32.501  -5.837 1.00 . A A . 39 GLU CD   1 1 
        6  6838 1 1 39 GLU CG   C -14.815 33.758  -6.692 1.00 . A A . 39 GLU CG   1 1 
        6  6839 1 1 39 GLU H    H -15.652 35.948  -7.828 1.00 . A A . 39 GLU H    1 1 
        6  6840 1 1 39 GLU HA   H -12.958 35.105  -8.614 1.00 . A A . 39 GLU HA   1 1 
        6  6841 1 1 39 GLU HB2  H -15.349 33.268  -8.685 1.00 . A A . 39 GLU HB2  1 1 
        6  6842 1 1 39 GLU HB3  H -13.675 32.912  -8.340 1.00 . A A . 39 GLU HB3  1 1 
        6  6843 1 1 39 GLU HG2  H -14.237 34.568  -6.242 1.00 . A A . 39 GLU HG2  1 1 
        6  6844 1 1 39 GLU HG3  H -15.875 34.023  -6.658 1.00 . A A . 39 GLU HG3  1 1 
        6  6845 1 1 39 GLU N    N -14.759 36.119  -8.279 1.00 . A A . 39 GLU N    1 1 
        6  6846 1 1 39 GLU O    O -15.359 34.848 -10.814 1.00 . A A . 39 GLU O    1 1 
        6  6847 1 1 39 GLU OE1  O -13.568 31.777  -6.028 1.00 . A A . 39 GLU OE1  1 1 
        6  6848 1 1 39 GLU OE2  O -15.393 32.279  -4.910 1.00 . A A . 39 GLU OE2  1 1 
        6  6849 1 1 40 GLU C    C -12.837 33.754 -13.237 1.00 . A A . 40 GLU C    1 1 
        6  6850 1 1 40 GLU CA   C -13.220 35.097 -12.597 1.00 . A A . 40 GLU CA   1 1 
        6  6851 1 1 40 GLU CB   C -12.330 36.224 -13.145 1.00 . A A . 40 GLU CB   1 1 
        6  6852 1 1 40 GLU CD   C -12.058 38.783 -13.300 1.00 . A A . 40 GLU CD   1 1 
        6  6853 1 1 40 GLU CG   C -12.949 37.600 -12.882 1.00 . A A . 40 GLU CG   1 1 
        6  6854 1 1 40 GLU H    H -12.276 35.268 -10.681 1.00 . A A . 40 GLU H    1 1 
        6  6855 1 1 40 GLU HA   H -14.241 35.323 -12.905 1.00 . A A . 40 GLU HA   1 1 
        6  6856 1 1 40 GLU HB2  H -11.340 36.165 -12.691 1.00 . A A . 40 GLU HB2  1 1 
        6  6857 1 1 40 GLU HB3  H -12.237 36.092 -14.223 1.00 . A A . 40 GLU HB3  1 1 
        6  6858 1 1 40 GLU HG2  H -13.881 37.649 -13.442 1.00 . A A . 40 GLU HG2  1 1 
        6  6859 1 1 40 GLU HG3  H -13.177 37.688 -11.820 1.00 . A A . 40 GLU HG3  1 1 
        6  6860 1 1 40 GLU N    N -13.153 35.052 -11.128 1.00 . A A . 40 GLU N    1 1 
        6  6861 1 1 40 GLU O    O -11.796 33.170 -12.926 1.00 . A A . 40 GLU O    1 1 
        6  6862 1 1 40 GLU OE1  O -11.162 38.619 -14.164 1.00 . A A . 40 GLU OE1  1 1 
        6  6863 1 1 40 GLU OE2  O -12.279 39.897 -12.771 1.00 . A A . 40 GLU OE2  1 1 
        6  6864 1 1 41 PHE C    C -13.651 32.255 -16.411 1.00 . A A . 41 PHE C    1 1 
        6  6865 1 1 41 PHE CA   C -13.544 32.033 -14.902 1.00 . A A . 41 PHE CA   1 1 
        6  6866 1 1 41 PHE CB   C -14.618 31.032 -14.451 1.00 . A A . 41 PHE CB   1 1 
        6  6867 1 1 41 PHE CD1  C -14.961 31.377 -11.951 1.00 . A A . 41 PHE CD1  1 1 
        6  6868 1 1 41 PHE CD2  C -13.844 29.362 -12.731 1.00 . A A . 41 PHE CD2  1 1 
        6  6869 1 1 41 PHE CE1  C -14.756 30.958 -10.630 1.00 . A A . 41 PHE CE1  1 1 
        6  6870 1 1 41 PHE CE2  C -13.608 28.964 -11.405 1.00 . A A . 41 PHE CE2  1 1 
        6  6871 1 1 41 PHE CG   C -14.482 30.583 -13.012 1.00 . A A . 41 PHE CG   1 1 
        6  6872 1 1 41 PHE CZ   C -14.054 29.773 -10.350 1.00 . A A . 41 PHE CZ   1 1 
        6  6873 1 1 41 PHE H    H -14.514 33.839 -14.361 1.00 . A A . 41 PHE H    1 1 
        6  6874 1 1 41 PHE HA   H -12.565 31.593 -14.706 1.00 . A A . 41 PHE HA   1 1 
        6  6875 1 1 41 PHE HB2  H -15.595 31.473 -14.619 1.00 . A A . 41 PHE HB2  1 1 
        6  6876 1 1 41 PHE HB3  H -14.564 30.148 -15.088 1.00 . A A . 41 PHE HB3  1 1 
        6  6877 1 1 41 PHE HD1  H -15.493 32.306 -12.131 1.00 . A A . 41 PHE HD1  1 1 
        6  6878 1 1 41 PHE HD2  H -13.540 28.715 -13.539 1.00 . A A . 41 PHE HD2  1 1 
        6  6879 1 1 41 PHE HE1  H -15.155 31.546  -9.826 1.00 . A A . 41 PHE HE1  1 1 
        6  6880 1 1 41 PHE HE2  H -13.095 28.035 -11.195 1.00 . A A . 41 PHE HE2  1 1 
        6  6881 1 1 41 PHE HZ   H -13.880 29.469  -9.326 1.00 . A A . 41 PHE HZ   1 1 
        6  6882 1 1 41 PHE N    N -13.684 33.289 -14.161 1.00 . A A . 41 PHE N    1 1 
        6  6883 1 1 41 PHE O    O -14.164 33.270 -16.881 1.00 . A A . 41 PHE O    1 1 
        6  6884 1 1 42 GLU C    C -14.216 30.231 -19.175 1.00 . A A . 42 GLU C    1 1 
        6  6885 1 1 42 GLU CA   C -13.194 31.244 -18.633 1.00 . A A . 42 GLU CA   1 1 
        6  6886 1 1 42 GLU CB   C -11.794 30.931 -19.195 1.00 . A A . 42 GLU CB   1 1 
        6  6887 1 1 42 GLU CD   C -10.001 30.716 -17.348 1.00 . A A . 42 GLU CD   1 1 
        6  6888 1 1 42 GLU CG   C -10.622 31.600 -18.454 1.00 . A A . 42 GLU CG   1 1 
        6  6889 1 1 42 GLU H    H -12.759 30.490 -16.704 1.00 . A A . 42 GLU H    1 1 
        6  6890 1 1 42 GLU HA   H -13.467 32.237 -18.983 1.00 . A A . 42 GLU HA   1 1 
        6  6891 1 1 42 GLU HB2  H -11.632 29.853 -19.216 1.00 . A A . 42 GLU HB2  1 1 
        6  6892 1 1 42 GLU HB3  H -11.779 31.273 -20.230 1.00 . A A . 42 GLU HB3  1 1 
        6  6893 1 1 42 GLU HG2  H  -9.857 31.834 -19.196 1.00 . A A . 42 GLU HG2  1 1 
        6  6894 1 1 42 GLU HG3  H -10.956 32.543 -18.020 1.00 . A A . 42 GLU HG3  1 1 
        6  6895 1 1 42 GLU N    N -13.199 31.263 -17.172 1.00 . A A . 42 GLU N    1 1 
        6  6896 1 1 42 GLU O    O -14.322 29.108 -18.674 1.00 . A A . 42 GLU O    1 1 
        6  6897 1 1 42 GLU OE1  O -10.713 29.874 -16.747 1.00 . A A . 42 GLU OE1  1 1 
        6  6898 1 1 42 GLU OE2  O  -8.789 30.873 -17.065 1.00 . A A . 42 GLU OE2  1 1 
        6  6899 1 1 43 VAL C    C -15.665 29.776 -22.431 1.00 . A A . 43 VAL C    1 1 
        6  6900 1 1 43 VAL CA   C -15.953 29.806 -20.917 1.00 . A A . 43 VAL CA   1 1 
        6  6901 1 1 43 VAL CB   C -17.384 30.309 -20.643 1.00 . A A . 43 VAL CB   1 1 
        6  6902 1 1 43 VAL CG1  C -18.415 29.366 -21.273 1.00 . A A . 43 VAL CG1  1 1 
        6  6903 1 1 43 VAL CG2  C -17.699 30.423 -19.145 1.00 . A A . 43 VAL CG2  1 1 
        6  6904 1 1 43 VAL H    H -14.823 31.585 -20.530 1.00 . A A . 43 VAL H    1 1 
        6  6905 1 1 43 VAL HA   H -15.916 28.791 -20.529 1.00 . A A . 43 VAL HA   1 1 
        6  6906 1 1 43 VAL HB   H -17.517 31.295 -21.079 1.00 . A A . 43 VAL HB   1 1 
        6  6907 1 1 43 VAL HG11 H -19.408 29.795 -21.156 1.00 . A A . 43 VAL HG11 1 1 
        6  6908 1 1 43 VAL HG12 H -18.235 29.249 -22.340 1.00 . A A . 43 VAL HG12 1 1 
        6  6909 1 1 43 VAL HG13 H -18.379 28.386 -20.796 1.00 . A A . 43 VAL HG13 1 1 
        6  6910 1 1 43 VAL HG21 H -16.943 31.010 -18.627 1.00 . A A . 43 VAL HG21 1 1 
        6  6911 1 1 43 VAL HG22 H -18.644 30.945 -19.029 1.00 . A A . 43 VAL HG22 1 1 
        6  6912 1 1 43 VAL HG23 H -17.763 29.433 -18.692 1.00 . A A . 43 VAL HG23 1 1 
        6  6913 1 1 43 VAL N    N -14.946 30.623 -20.220 1.00 . A A . 43 VAL N    1 1 
        6  6914 1 1 43 VAL O    O -15.829 30.795 -23.107 1.00 . A A . 43 VAL O    1 1 
        6  6915 1 1 44 PRO C    C -16.464 28.346 -25.147 1.00 . A A . 44 PRO C    1 1 
        6  6916 1 1 44 PRO CA   C -15.108 28.409 -24.427 1.00 . A A . 44 PRO CA   1 1 
        6  6917 1 1 44 PRO CB   C -14.336 27.096 -24.592 1.00 . A A . 44 PRO CB   1 1 
        6  6918 1 1 44 PRO CD   C -14.592 27.542 -22.272 1.00 . A A . 44 PRO CD   1 1 
        6  6919 1 1 44 PRO CG   C -13.612 26.925 -23.262 1.00 . A A . 44 PRO CG   1 1 
        6  6920 1 1 44 PRO HA   H -14.509 29.213 -24.851 1.00 . A A . 44 PRO HA   1 1 
        6  6921 1 1 44 PRO HB2  H -15.035 26.276 -24.724 1.00 . A A . 44 PRO HB2  1 1 
        6  6922 1 1 44 PRO HB3  H -13.648 27.127 -25.436 1.00 . A A . 44 PRO HB3  1 1 
        6  6923 1 1 44 PRO HD2  H -15.338 26.807 -21.962 1.00 . A A . 44 PRO HD2  1 1 
        6  6924 1 1 44 PRO HD3  H -14.046 27.931 -21.418 1.00 . A A . 44 PRO HD3  1 1 
        6  6925 1 1 44 PRO HG2  H -13.411 25.878 -23.038 1.00 . A A . 44 PRO HG2  1 1 
        6  6926 1 1 44 PRO HG3  H -12.692 27.506 -23.262 1.00 . A A . 44 PRO HG3  1 1 
        6  6927 1 1 44 PRO N    N -15.233 28.628 -22.988 1.00 . A A . 44 PRO N    1 1 
        6  6928 1 1 44 PRO O    O -17.362 27.589 -24.767 1.00 . A A . 44 PRO O    1 1 
        6  6929 1 1 45 PHE C    C -17.183 28.789 -28.609 1.00 . A A . 45 PHE C    1 1 
        6  6930 1 1 45 PHE CA   C -17.683 29.126 -27.194 1.00 . A A . 45 PHE CA   1 1 
        6  6931 1 1 45 PHE CB   C -18.365 30.503 -27.168 1.00 . A A . 45 PHE CB   1 1 
        6  6932 1 1 45 PHE CD1  C -18.691 31.236 -24.763 1.00 . A A . 45 PHE CD1  1 1 
        6  6933 1 1 45 PHE CD2  C -20.641 30.530 -26.028 1.00 . A A . 45 PHE CD2  1 1 
        6  6934 1 1 45 PHE CE1  C -19.507 31.493 -23.650 1.00 . A A . 45 PHE CE1  1 1 
        6  6935 1 1 45 PHE CE2  C -21.457 30.789 -24.908 1.00 . A A . 45 PHE CE2  1 1 
        6  6936 1 1 45 PHE CG   C -19.251 30.746 -25.957 1.00 . A A . 45 PHE CG   1 1 
        6  6937 1 1 45 PHE CZ   C -20.886 31.250 -23.708 1.00 . A A . 45 PHE CZ   1 1 
        6  6938 1 1 45 PHE H    H -15.800 29.753 -26.402 1.00 . A A . 45 PHE H    1 1 
        6  6939 1 1 45 PHE HA   H -18.427 28.377 -26.918 1.00 . A A . 45 PHE HA   1 1 
        6  6940 1 1 45 PHE HB2  H -17.600 31.276 -27.199 1.00 . A A . 45 PHE HB2  1 1 
        6  6941 1 1 45 PHE HB3  H -18.956 30.627 -28.075 1.00 . A A . 45 PHE HB3  1 1 
        6  6942 1 1 45 PHE HD1  H -17.633 31.443 -24.703 1.00 . A A . 45 PHE HD1  1 1 
        6  6943 1 1 45 PHE HD2  H -21.088 30.183 -26.949 1.00 . A A . 45 PHE HD2  1 1 
        6  6944 1 1 45 PHE HE1  H -19.071 31.882 -22.746 1.00 . A A . 45 PHE HE1  1 1 
        6  6945 1 1 45 PHE HE2  H -22.527 30.654 -24.981 1.00 . A A . 45 PHE HE2  1 1 
        6  6946 1 1 45 PHE HZ   H -21.496 31.432 -22.831 1.00 . A A . 45 PHE HZ   1 1 
        6  6947 1 1 45 PHE N    N -16.578 29.117 -26.223 1.00 . A A . 45 PHE N    1 1 
        6  6948 1 1 45 PHE O    O -16.072 29.162 -28.985 1.00 . A A . 45 PHE O    1 1 
        6  6949 1 1 46 ALA C    C -18.196 29.040 -31.739 1.00 . A A . 46 ALA C    1 1 
        6  6950 1 1 46 ALA CA   C -17.709 27.881 -30.853 1.00 . A A . 46 ALA CA   1 1 
        6  6951 1 1 46 ALA CB   C -18.344 26.544 -31.251 1.00 . A A . 46 ALA CB   1 1 
        6  6952 1 1 46 ALA H    H -18.940 27.949 -29.123 1.00 . A A . 46 ALA H    1 1 
        6  6953 1 1 46 ALA HA   H -16.629 27.790 -30.990 1.00 . A A . 46 ALA HA   1 1 
        6  6954 1 1 46 ALA HB1  H -17.964 25.748 -30.608 1.00 . A A . 46 ALA HB1  1 1 
        6  6955 1 1 46 ALA HB2  H -19.429 26.599 -31.151 1.00 . A A . 46 ALA HB2  1 1 
        6  6956 1 1 46 ALA HB3  H -18.093 26.307 -32.286 1.00 . A A . 46 ALA HB3  1 1 
        6  6957 1 1 46 ALA N    N -18.005 28.143 -29.439 1.00 . A A . 46 ALA N    1 1 
        6  6958 1 1 46 ALA O    O -19.104 29.774 -31.352 1.00 . A A . 46 ALA O    1 1 
        6  6959 1 1 47 ASP C    C -19.462 30.268 -34.328 1.00 . A A . 47 ASP C    1 1 
        6  6960 1 1 47 ASP CA   C -17.990 30.315 -33.857 1.00 . A A . 47 ASP CA   1 1 
        6  6961 1 1 47 ASP CB   C -17.026 30.301 -35.048 1.00 . A A . 47 ASP CB   1 1 
        6  6962 1 1 47 ASP CG   C -17.076 31.597 -35.872 1.00 . A A . 47 ASP CG   1 1 
        6  6963 1 1 47 ASP H    H -16.870 28.597 -33.206 1.00 . A A . 47 ASP H    1 1 
        6  6964 1 1 47 ASP HA   H -17.852 31.259 -33.327 1.00 . A A . 47 ASP HA   1 1 
        6  6965 1 1 47 ASP HB2  H -16.011 30.196 -34.671 1.00 . A A . 47 ASP HB2  1 1 
        6  6966 1 1 47 ASP HB3  H -17.247 29.440 -35.680 1.00 . A A . 47 ASP HB3  1 1 
        6  6967 1 1 47 ASP N    N -17.628 29.217 -32.935 1.00 . A A . 47 ASP N    1 1 
        6  6968 1 1 47 ASP O    O -20.021 31.278 -34.758 1.00 . A A . 47 ASP O    1 1 
        6  6969 1 1 47 ASP OD1  O -16.485 32.605 -35.414 1.00 . A A . 47 ASP OD1  1 1 
        6  6970 1 1 47 ASP OD2  O -17.630 31.592 -36.996 1.00 . A A . 47 ASP OD2  1 1 
        6  6971 1 1 48 ASP C    C -22.448 29.481 -33.353 1.00 . A A . 48 ASP C    1 1 
        6  6972 1 1 48 ASP CA   C -21.546 28.908 -34.477 1.00 . A A . 48 ASP CA   1 1 
        6  6973 1 1 48 ASP CB   C -21.794 27.407 -34.681 1.00 . A A . 48 ASP CB   1 1 
        6  6974 1 1 48 ASP CG   C -23.229 27.097 -35.143 1.00 . A A . 48 ASP CG   1 1 
        6  6975 1 1 48 ASP H    H -19.587 28.322 -33.838 1.00 . A A . 48 ASP H    1 1 
        6  6976 1 1 48 ASP HA   H -21.808 29.420 -35.403 1.00 . A A . 48 ASP HA   1 1 
        6  6977 1 1 48 ASP HB2  H -21.097 27.030 -35.434 1.00 . A A . 48 ASP HB2  1 1 
        6  6978 1 1 48 ASP HB3  H -21.582 26.888 -33.745 1.00 . A A . 48 ASP HB3  1 1 
        6  6979 1 1 48 ASP N    N -20.108 29.100 -34.222 1.00 . A A . 48 ASP N    1 1 
        6  6980 1 1 48 ASP O    O -23.645 29.698 -33.557 1.00 . A A . 48 ASP O    1 1 
        6  6981 1 1 48 ASP OD1  O -23.601 27.490 -36.276 1.00 . A A . 48 ASP OD1  1 1 
        6  6982 1 1 48 ASP OD2  O -23.977 26.418 -34.396 1.00 . A A . 48 ASP OD2  1 1 
        6  6983 1 1 49 ALA C    C -22.107 31.824 -30.808 1.00 . A A . 49 ALA C    1 1 
        6  6984 1 1 49 ALA CA   C -22.508 30.344 -31.001 1.00 . A A . 49 ALA CA   1 1 
        6  6985 1 1 49 ALA CB   C -22.146 29.479 -29.782 1.00 . A A . 49 ALA CB   1 1 
        6  6986 1 1 49 ALA H    H -20.868 29.612 -32.113 1.00 . A A . 49 ALA H    1 1 
        6  6987 1 1 49 ALA HA   H -23.592 30.311 -31.116 1.00 . A A . 49 ALA HA   1 1 
        6  6988 1 1 49 ALA HB1  H -22.403 28.437 -29.975 1.00 . A A . 49 ALA HB1  1 1 
        6  6989 1 1 49 ALA HB2  H -21.079 29.555 -29.572 1.00 . A A . 49 ALA HB2  1 1 
        6  6990 1 1 49 ALA HB3  H -22.703 29.817 -28.907 1.00 . A A . 49 ALA HB3  1 1 
        6  6991 1 1 49 ALA N    N -21.870 29.747 -32.177 1.00 . A A . 49 ALA N    1 1 
        6  6992 1 1 49 ALA O    O -21.285 32.378 -31.542 1.00 . A A . 49 ALA O    1 1 
        6  6993 1 1 50 GLU C    C -22.183 33.861 -27.791 1.00 . A A . 50 GLU C    1 1 
        6  6994 1 1 50 GLU CA   C -22.337 33.819 -29.323 1.00 . A A . 50 GLU CA   1 1 
        6  6995 1 1 50 GLU CB   C -23.388 34.825 -29.826 1.00 . A A . 50 GLU CB   1 1 
        6  6996 1 1 50 GLU CD   C -25.785 35.652 -29.801 1.00 . A A . 50 GLU CD   1 1 
        6  6997 1 1 50 GLU CG   C -24.777 34.659 -29.189 1.00 . A A . 50 GLU CG   1 1 
        6  6998 1 1 50 GLU H    H -23.344 31.961 -29.224 1.00 . A A . 50 GLU H    1 1 
        6  6999 1 1 50 GLU HA   H -21.374 34.110 -29.747 1.00 . A A . 50 GLU HA   1 1 
        6  7000 1 1 50 GLU HB2  H -23.029 35.833 -29.622 1.00 . A A . 50 GLU HB2  1 1 
        6  7001 1 1 50 GLU HB3  H -23.481 34.710 -30.906 1.00 . A A . 50 GLU HB3  1 1 
        6  7002 1 1 50 GLU HG2  H -25.128 33.636 -29.341 1.00 . A A . 50 GLU HG2  1 1 
        6  7003 1 1 50 GLU HG3  H -24.705 34.829 -28.111 1.00 . A A . 50 GLU HG3  1 1 
        6  7004 1 1 50 GLU N    N -22.681 32.468 -29.790 1.00 . A A . 50 GLU N    1 1 
        6  7005 1 1 50 GLU O    O -22.611 32.937 -27.100 1.00 . A A . 50 GLU O    1 1 
        6  7006 1 1 50 GLU OE1  O -25.867 36.812 -29.327 1.00 . A A . 50 GLU OE1  1 1 
        6  7007 1 1 50 GLU OE2  O -26.510 35.279 -30.755 1.00 . A A . 50 GLU OE2  1 1 
        6  7008 1 1 51 ILE C    C -22.549 35.995 -25.285 1.00 . A A . 51 ILE C    1 1 
        6  7009 1 1 51 ILE CA   C -21.355 35.202 -25.838 1.00 . A A . 51 ILE CA   1 1 
        6  7010 1 1 51 ILE CB   C -20.039 35.985 -25.601 1.00 . A A . 51 ILE CB   1 1 
        6  7011 1 1 51 ILE CD1  C -18.488 34.068 -26.436 1.00 . A A . 51 ILE CD1  1 1 
        6  7012 1 1 51 ILE CG1  C -18.893 35.539 -26.533 1.00 . A A . 51 ILE CG1  1 1 
        6  7013 1 1 51 ILE CG2  C -19.599 35.915 -24.128 1.00 . A A . 51 ILE CG2  1 1 
        6  7014 1 1 51 ILE H    H -21.239 35.632 -27.893 1.00 . A A . 51 ILE H    1 1 
        6  7015 1 1 51 ILE HA   H -21.265 34.252 -25.314 1.00 . A A . 51 ILE HA   1 1 
        6  7016 1 1 51 ILE HB   H -20.225 37.037 -25.825 1.00 . A A . 51 ILE HB   1 1 
        6  7017 1 1 51 ILE HD11 H -19.320 33.430 -26.729 1.00 . A A . 51 ILE HD11 1 1 
        6  7018 1 1 51 ILE HD12 H -17.655 33.890 -27.110 1.00 . A A . 51 ILE HD12 1 1 
        6  7019 1 1 51 ILE HD13 H -18.177 33.822 -25.425 1.00 . A A . 51 ILE HD13 1 1 
        6  7020 1 1 51 ILE HG12 H -19.216 35.713 -27.556 1.00 . A A . 51 ILE HG12 1 1 
        6  7021 1 1 51 ILE HG13 H -18.016 36.160 -26.342 1.00 . A A . 51 ILE HG13 1 1 
        6  7022 1 1 51 ILE HG21 H -19.366 34.888 -23.843 1.00 . A A . 51 ILE HG21 1 1 
        6  7023 1 1 51 ILE HG22 H -18.705 36.517 -23.975 1.00 . A A . 51 ILE HG22 1 1 
        6  7024 1 1 51 ILE HG23 H -20.385 36.295 -23.463 1.00 . A A . 51 ILE HG23 1 1 
        6  7025 1 1 51 ILE N    N -21.584 34.935 -27.265 1.00 . A A . 51 ILE N    1 1 
        6  7026 1 1 51 ILE O    O -22.701 37.183 -25.595 1.00 . A A . 51 ILE O    1 1 
        6  7027 1 1 52 PRO C    C -23.836 36.928 -22.632 1.00 . A A . 52 PRO C    1 1 
        6  7028 1 1 52 PRO CA   C -24.455 36.064 -23.739 1.00 . A A . 52 PRO CA   1 1 
        6  7029 1 1 52 PRO CB   C -25.362 34.961 -23.194 1.00 . A A . 52 PRO CB   1 1 
        6  7030 1 1 52 PRO CD   C -23.414 33.954 -24.174 1.00 . A A . 52 PRO CD   1 1 
        6  7031 1 1 52 PRO CG   C -24.434 33.758 -23.061 1.00 . A A . 52 PRO CG   1 1 
        6  7032 1 1 52 PRO HA   H -25.030 36.702 -24.413 1.00 . A A . 52 PRO HA   1 1 
        6  7033 1 1 52 PRO HB2  H -25.792 35.228 -22.233 1.00 . A A . 52 PRO HB2  1 1 
        6  7034 1 1 52 PRO HB3  H -26.145 34.737 -23.921 1.00 . A A . 52 PRO HB3  1 1 
        6  7035 1 1 52 PRO HD2  H -22.432 33.622 -23.849 1.00 . A A . 52 PRO HD2  1 1 
        6  7036 1 1 52 PRO HD3  H -23.700 33.419 -25.073 1.00 . A A . 52 PRO HD3  1 1 
        6  7037 1 1 52 PRO HG2  H -23.921 33.801 -22.101 1.00 . A A . 52 PRO HG2  1 1 
        6  7038 1 1 52 PRO HG3  H -24.976 32.820 -23.178 1.00 . A A . 52 PRO HG3  1 1 
        6  7039 1 1 52 PRO N    N -23.412 35.370 -24.475 1.00 . A A . 52 PRO N    1 1 
        6  7040 1 1 52 PRO O    O -22.783 36.596 -22.084 1.00 . A A . 52 PRO O    1 1 
        6  7041 1 1 53 GLY C    C -23.691 38.394 -19.913 1.00 . A A . 53 GLY C    1 1 
        6  7042 1 1 53 GLY CA   C -24.102 39.000 -21.262 1.00 . A A . 53 GLY CA   1 1 
        6  7043 1 1 53 GLY H    H -25.338 38.241 -22.827 1.00 . A A . 53 GLY H    1 1 
        6  7044 1 1 53 GLY HA2  H -23.260 39.577 -21.645 1.00 . A A . 53 GLY HA2  1 1 
        6  7045 1 1 53 GLY HA3  H -24.930 39.684 -21.079 1.00 . A A . 53 GLY HA3  1 1 
        6  7046 1 1 53 GLY N    N -24.516 38.023 -22.284 1.00 . A A . 53 GLY N    1 1 
        6  7047 1 1 53 GLY O    O -22.832 38.950 -19.225 1.00 . A A . 53 GLY O    1 1 
        6  7048 1 1 54 THR C    C -23.844 34.944 -18.653 1.00 . A A . 54 THR C    1 1 
        6  7049 1 1 54 THR CA   C -23.814 36.461 -18.379 1.00 . A A . 54 THR CA   1 1 
        6  7050 1 1 54 THR CB   C -24.698 36.734 -17.145 1.00 . A A . 54 THR CB   1 1 
        6  7051 1 1 54 THR CG2  C -24.756 38.199 -16.721 1.00 . A A . 54 THR CG2  1 1 
        6  7052 1 1 54 THR H    H -24.973 36.839 -20.120 1.00 . A A . 54 THR H    1 1 
        6  7053 1 1 54 THR HA   H -22.767 36.730 -18.203 1.00 . A A . 54 THR HA   1 1 
        6  7054 1 1 54 THR HB   H -24.307 36.162 -16.310 1.00 . A A . 54 THR HB   1 1 
        6  7055 1 1 54 THR HG1  H -26.394 37.009 -18.059 1.00 . A A . 54 THR HG1  1 1 
        6  7056 1 1 54 THR HG21 H -25.246 38.808 -17.480 1.00 . A A . 54 THR HG21 1 1 
        6  7057 1 1 54 THR HG22 H -25.298 38.287 -15.780 1.00 . A A . 54 THR HG22 1 1 
        6  7058 1 1 54 THR HG23 H -23.751 38.568 -16.577 1.00 . A A . 54 THR HG23 1 1 
        6  7059 1 1 54 THR N    N -24.266 37.247 -19.532 1.00 . A A . 54 THR N    1 1 
        6  7060 1 1 54 THR O    O -24.547 34.480 -19.556 1.00 . A A . 54 THR O    1 1 
        6  7061 1 1 54 THR OG1  O -26.048 36.391 -17.393 1.00 . A A . 54 THR OG1  1 1 
        6  7062 1 1 55 TRP C    C -22.491 32.073 -16.655 1.00 . A A . 55 TRP C    1 1 
        6  7063 1 1 55 TRP CA   C -22.957 32.699 -17.982 1.00 . A A . 55 TRP CA   1 1 
        6  7064 1 1 55 TRP CB   C -21.980 32.331 -19.106 1.00 . A A . 55 TRP CB   1 1 
        6  7065 1 1 55 TRP CD1  C -21.184 29.935 -19.044 1.00 . A A . 55 TRP CD1  1 1 
        6  7066 1 1 55 TRP CD2  C -22.816 30.236 -20.539 1.00 . A A . 55 TRP CD2  1 1 
        6  7067 1 1 55 TRP CE2  C -22.412 28.870 -20.637 1.00 . A A . 55 TRP CE2  1 1 
        6  7068 1 1 55 TRP CE3  C -23.853 30.662 -21.393 1.00 . A A . 55 TRP CE3  1 1 
        6  7069 1 1 55 TRP CG   C -21.993 30.896 -19.530 1.00 . A A . 55 TRP CG   1 1 
        6  7070 1 1 55 TRP CH2  C -24.026 28.436 -22.389 1.00 . A A . 55 TRP CH2  1 1 
        6  7071 1 1 55 TRP CZ2  C -22.998 27.977 -21.548 1.00 . A A . 55 TRP CZ2  1 1 
        6  7072 1 1 55 TRP CZ3  C -24.454 29.774 -22.309 1.00 . A A . 55 TRP CZ3  1 1 
        6  7073 1 1 55 TRP H    H -22.545 34.608 -17.137 1.00 . A A . 55 TRP H    1 1 
        6  7074 1 1 55 TRP HA   H -23.934 32.280 -18.230 1.00 . A A . 55 TRP HA   1 1 
        6  7075 1 1 55 TRP HB2  H -22.208 32.926 -19.989 1.00 . A A . 55 TRP HB2  1 1 
        6  7076 1 1 55 TRP HB3  H -20.970 32.592 -18.789 1.00 . A A . 55 TRP HB3  1 1 
        6  7077 1 1 55 TRP HD1  H -20.435 30.095 -18.284 1.00 . A A . 55 TRP HD1  1 1 
        6  7078 1 1 55 TRP HE1  H -20.830 27.928 -19.554 1.00 . A A . 55 TRP HE1  1 1 
        6  7079 1 1 55 TRP HE3  H -24.173 31.690 -21.335 1.00 . A A . 55 TRP HE3  1 1 
        6  7080 1 1 55 TRP HH2  H -24.490 27.761 -23.099 1.00 . A A . 55 TRP HH2  1 1 
        6  7081 1 1 55 TRP HZ2  H -22.660 26.951 -21.599 1.00 . A A . 55 TRP HZ2  1 1 
        6  7082 1 1 55 TRP HZ3  H -25.246 30.124 -22.959 1.00 . A A . 55 TRP HZ3  1 1 
        6  7083 1 1 55 TRP N    N -23.082 34.163 -17.876 1.00 . A A . 55 TRP N    1 1 
        6  7084 1 1 55 TRP NE1  N -21.409 28.745 -19.700 1.00 . A A . 55 TRP NE1  1 1 
        6  7085 1 1 55 TRP O    O -21.757 32.697 -15.889 1.00 . A A . 55 TRP O    1 1 
        6  7086 1 1 56 LEU C    C -21.069 29.763 -15.075 1.00 . A A . 56 LEU C    1 1 
        6  7087 1 1 56 LEU CA   C -22.565 30.141 -15.110 1.00 . A A . 56 LEU CA   1 1 
        6  7088 1 1 56 LEU CB   C -23.478 28.907 -14.955 1.00 . A A . 56 LEU CB   1 1 
        6  7089 1 1 56 LEU CD1  C -25.165 27.658 -13.578 1.00 . A A . 56 LEU CD1  1 1 
        6  7090 1 1 56 LEU CD2  C -23.067 28.384 -12.505 1.00 . A A . 56 LEU CD2  1 1 
        6  7091 1 1 56 LEU CG   C -24.104 28.758 -13.559 1.00 . A A . 56 LEU CG   1 1 
        6  7092 1 1 56 LEU H    H -23.468 30.344 -17.032 1.00 . A A . 56 LEU H    1 1 
        6  7093 1 1 56 LEU HA   H -22.758 30.818 -14.280 1.00 . A A . 56 LEU HA   1 1 
        6  7094 1 1 56 LEU HB2  H -24.292 28.964 -15.680 1.00 . A A . 56 LEU HB2  1 1 
        6  7095 1 1 56 LEU HB3  H -22.895 28.015 -15.176 1.00 . A A . 56 LEU HB3  1 1 
        6  7096 1 1 56 LEU HD11 H -25.618 27.568 -12.590 1.00 . A A . 56 LEU HD11 1 1 
        6  7097 1 1 56 LEU HD12 H -25.944 27.910 -14.296 1.00 . A A . 56 LEU HD12 1 1 
        6  7098 1 1 56 LEU HD13 H -24.712 26.706 -13.855 1.00 . A A . 56 LEU HD13 1 1 
        6  7099 1 1 56 LEU HD21 H -22.335 29.179 -12.405 1.00 . A A . 56 LEU HD21 1 1 
        6  7100 1 1 56 LEU HD22 H -23.561 28.243 -11.545 1.00 . A A . 56 LEU HD22 1 1 
        6  7101 1 1 56 LEU HD23 H -22.557 27.464 -12.790 1.00 . A A . 56 LEU HD23 1 1 
        6  7102 1 1 56 LEU HG   H -24.581 29.697 -13.277 1.00 . A A . 56 LEU HG   1 1 
        6  7103 1 1 56 LEU N    N -22.920 30.845 -16.349 1.00 . A A . 56 LEU N    1 1 
        6  7104 1 1 56 LEU O    O -20.556 29.109 -15.987 1.00 . A A . 56 LEU O    1 1 
        6  7105 1 1 57 CYS C    C -18.680 28.581 -13.051 1.00 . A A . 57 CYS C    1 1 
        6  7106 1 1 57 CYS CA   C -18.947 29.894 -13.802 1.00 . A A . 57 CYS CA   1 1 
        6  7107 1 1 57 CYS CB   C -18.325 31.076 -13.050 1.00 . A A . 57 CYS CB   1 1 
        6  7108 1 1 57 CYS H    H -20.871 30.639 -13.273 1.00 . A A . 57 CYS H    1 1 
        6  7109 1 1 57 CYS HA   H -18.459 29.816 -14.776 1.00 . A A . 57 CYS HA   1 1 
        6  7110 1 1 57 CYS HB2  H -18.923 31.318 -12.173 1.00 . A A . 57 CYS HB2  1 1 
        6  7111 1 1 57 CYS HB3  H -17.323 30.814 -12.722 1.00 . A A . 57 CYS HB3  1 1 
        6  7112 1 1 57 CYS HG   H -17.532 33.312 -13.309 1.00 . A A . 57 CYS HG   1 1 
        6  7113 1 1 57 CYS N    N -20.375 30.152 -14.007 1.00 . A A . 57 CYS N    1 1 
        6  7114 1 1 57 CYS O    O -19.563 28.033 -12.384 1.00 . A A . 57 CYS O    1 1 
        6  7115 1 1 57 CYS SG   S -18.220 32.512 -14.142 1.00 . A A . 57 CYS SG   1 1 
        6  7116 1 1 58 ARG C    C -17.046 26.814 -10.938 1.00 . A A . 58 ARG C    1 1 
        6  7117 1 1 58 ARG CA   C -17.017 26.820 -12.478 1.00 . A A . 58 ARG CA   1 1 
        6  7118 1 1 58 ARG CB   C -15.653 26.343 -13.030 1.00 . A A . 58 ARG CB   1 1 
        6  7119 1 1 58 ARG CD   C -14.229 25.864 -15.126 1.00 . A A . 58 ARG CD   1 1 
        6  7120 1 1 58 ARG CG   C -15.484 26.536 -14.551 1.00 . A A . 58 ARG CG   1 1 
        6  7121 1 1 58 ARG CZ   C -12.263 27.396 -15.328 1.00 . A A . 58 ARG CZ   1 1 
        6  7122 1 1 58 ARG H    H -16.736 28.625 -13.612 1.00 . A A . 58 ARG H    1 1 
        6  7123 1 1 58 ARG HA   H -17.766 26.085 -12.780 1.00 . A A . 58 ARG HA   1 1 
        6  7124 1 1 58 ARG HB2  H -14.852 26.865 -12.515 1.00 . A A . 58 ARG HB2  1 1 
        6  7125 1 1 58 ARG HB3  H -15.548 25.282 -12.800 1.00 . A A . 58 ARG HB3  1 1 
        6  7126 1 1 58 ARG HD2  H -14.234 24.814 -14.840 1.00 . A A . 58 ARG HD2  1 1 
        6  7127 1 1 58 ARG HD3  H -14.288 25.921 -16.210 1.00 . A A . 58 ARG HD3  1 1 
        6  7128 1 1 58 ARG HE   H -12.526 26.079 -13.863 1.00 . A A . 58 ARG HE   1 1 
        6  7129 1 1 58 ARG HG2  H -16.353 26.102 -15.049 1.00 . A A . 58 ARG HG2  1 1 
        6  7130 1 1 58 ARG HG3  H -15.449 27.599 -14.793 1.00 . A A . 58 ARG HG3  1 1 
        6  7131 1 1 58 ARG HH11 H -13.531 27.742 -16.862 1.00 . A A . 58 ARG HH11 1 1 
        6  7132 1 1 58 ARG HH12 H -12.025 28.653 -16.827 1.00 . A A . 58 ARG HH12 1 1 
        6  7133 1 1 58 ARG HH21 H -10.695 27.431 -14.060 1.00 . A A . 58 ARG HH21 1 1 
        6  7134 1 1 58 ARG HH22 H -10.671 28.572 -15.407 1.00 . A A . 58 ARG HH22 1 1 
        6  7135 1 1 58 ARG N    N -17.425 28.106 -13.083 1.00 . A A . 58 ARG N    1 1 
        6  7136 1 1 58 ARG NE   N -12.957 26.470 -14.688 1.00 . A A . 58 ARG NE   1 1 
        6  7137 1 1 58 ARG NH1  N -12.673 27.995 -16.404 1.00 . A A . 58 ARG NH1  1 1 
        6  7138 1 1 58 ARG NH2  N -11.120 27.821 -14.883 1.00 . A A . 58 ARG NH2  1 1 
        6  7139 1 1 58 ARG O    O -17.044 25.743 -10.331 1.00 . A A . 58 ARG O    1 1 
        6  7140 1 1 59 ASN C    C -18.886 27.751  -8.488 1.00 . A A . 59 ASN C    1 1 
        6  7141 1 1 59 ASN CA   C -17.439 28.157  -8.870 1.00 . A A . 59 ASN CA   1 1 
        6  7142 1 1 59 ASN CB   C -17.176 29.639  -8.537 1.00 . A A . 59 ASN CB   1 1 
        6  7143 1 1 59 ASN CG   C -17.403 30.070  -7.094 1.00 . A A . 59 ASN CG   1 1 
        6  7144 1 1 59 ASN H    H -17.056 28.820 -10.870 1.00 . A A . 59 ASN H    1 1 
        6  7145 1 1 59 ASN HA   H -16.742 27.539  -8.308 1.00 . A A . 59 ASN HA   1 1 
        6  7146 1 1 59 ASN HB2  H -16.135 29.849  -8.735 1.00 . A A . 59 ASN HB2  1 1 
        6  7147 1 1 59 ASN HB3  H -17.792 30.258  -9.187 1.00 . A A . 59 ASN HB3  1 1 
        6  7148 1 1 59 ASN HD21 H -17.811 31.975  -7.655 1.00 . A A . 59 ASN HD21 1 1 
        6  7149 1 1 59 ASN HD22 H -17.799 31.643  -5.937 1.00 . A A . 59 ASN HD22 1 1 
        6  7150 1 1 59 ASN N    N -17.152 27.991 -10.306 1.00 . A A . 59 ASN N    1 1 
        6  7151 1 1 59 ASN ND2  N -17.748 31.323  -6.891 1.00 . A A . 59 ASN ND2  1 1 
        6  7152 1 1 59 ASN O    O -19.193 27.517  -7.319 1.00 . A A . 59 ASN O    1 1 
        6  7153 1 1 59 ASN OD1  O -17.219 29.326  -6.141 1.00 . A A . 59 ASN OD1  1 1 
        6  7154 1 1 60 GLY C    C -22.061 28.651  -9.127 1.00 . A A . 60 GLY C    1 1 
        6  7155 1 1 60 GLY CA   C -21.211 27.384  -9.290 1.00 . A A . 60 GLY CA   1 1 
        6  7156 1 1 60 GLY H    H -19.470 27.862 -10.413 1.00 . A A . 60 GLY H    1 1 
        6  7157 1 1 60 GLY HA2  H -21.577 26.849 -10.167 1.00 . A A . 60 GLY HA2  1 1 
        6  7158 1 1 60 GLY HA3  H -21.364 26.747  -8.418 1.00 . A A . 60 GLY HA3  1 1 
        6  7159 1 1 60 GLY N    N -19.781 27.651  -9.475 1.00 . A A . 60 GLY N    1 1 
        6  7160 1 1 60 GLY O    O -23.223 28.552  -8.726 1.00 . A A . 60 GLY O    1 1 
        6  7161 1 1 61 MET C    C -22.355 31.712 -10.802 1.00 . A A . 61 MET C    1 1 
        6  7162 1 1 61 MET CA   C -22.198 31.123  -9.394 1.00 . A A . 61 MET CA   1 1 
        6  7163 1 1 61 MET CB   C -21.453 32.074  -8.439 1.00 . A A . 61 MET CB   1 1 
        6  7164 1 1 61 MET CE   C -24.539 34.667  -7.156 1.00 . A A . 61 MET CE   1 1 
        6  7165 1 1 61 MET CG   C -22.269 33.319  -8.055 1.00 . A A . 61 MET CG   1 1 
        6  7166 1 1 61 MET H    H -20.549 29.845  -9.760 1.00 . A A . 61 MET H    1 1 
        6  7167 1 1 61 MET HA   H -23.201 30.962  -8.999 1.00 . A A . 61 MET HA   1 1 
        6  7168 1 1 61 MET HB2  H -21.184 31.531  -7.535 1.00 . A A . 61 MET HB2  1 1 
        6  7169 1 1 61 MET HB3  H -20.520 32.396  -8.898 1.00 . A A . 61 MET HB3  1 1 
        6  7170 1 1 61 MET HE1  H -25.574 34.633  -6.814 1.00 . A A . 61 MET HE1  1 1 
        6  7171 1 1 61 MET HE2  H -23.941 35.197  -6.414 1.00 . A A . 61 MET HE2  1 1 
        6  7172 1 1 61 MET HE3  H -24.493 35.195  -8.109 1.00 . A A . 61 MET HE3  1 1 
        6  7173 1 1 61 MET HG2  H -21.696 33.889  -7.324 1.00 . A A . 61 MET HG2  1 1 
        6  7174 1 1 61 MET HG3  H -22.394 33.943  -8.941 1.00 . A A . 61 MET HG3  1 1 
        6  7175 1 1 61 MET N    N -21.502 29.833  -9.429 1.00 . A A . 61 MET N    1 1 
        6  7176 1 1 61 MET O    O -21.505 31.513 -11.672 1.00 . A A . 61 MET O    1 1 
        6  7177 1 1 61 MET SD   S -23.911 32.978  -7.354 1.00 . A A . 61 MET SD   1 1 
        6  7178 1 1 62 GLU C    C -22.641 34.318 -12.456 1.00 . A A . 62 GLU C    1 1 
        6  7179 1 1 62 GLU CA   C -23.671 33.188 -12.284 1.00 . A A . 62 GLU CA   1 1 
        6  7180 1 1 62 GLU CB   C -25.112 33.726 -12.328 1.00 . A A . 62 GLU CB   1 1 
        6  7181 1 1 62 GLU CD   C -27.577 33.158 -12.502 1.00 . A A . 62 GLU CD   1 1 
        6  7182 1 1 62 GLU CG   C -26.146 32.594 -12.407 1.00 . A A . 62 GLU CG   1 1 
        6  7183 1 1 62 GLU H    H -24.087 32.596 -10.276 1.00 . A A . 62 GLU H    1 1 
        6  7184 1 1 62 GLU HA   H -23.554 32.502 -13.121 1.00 . A A . 62 GLU HA   1 1 
        6  7185 1 1 62 GLU HB2  H -25.304 34.334 -11.443 1.00 . A A . 62 GLU HB2  1 1 
        6  7186 1 1 62 GLU HB3  H -25.220 34.355 -13.212 1.00 . A A . 62 GLU HB3  1 1 
        6  7187 1 1 62 GLU HG2  H -25.929 31.977 -13.283 1.00 . A A . 62 GLU HG2  1 1 
        6  7188 1 1 62 GLU HG3  H -26.059 31.958 -11.523 1.00 . A A . 62 GLU HG3  1 1 
        6  7189 1 1 62 GLU N    N -23.432 32.463 -11.031 1.00 . A A . 62 GLU N    1 1 
        6  7190 1 1 62 GLU O    O -22.643 35.305 -11.716 1.00 . A A . 62 GLU O    1 1 
        6  7191 1 1 62 GLU OE1  O -28.199 33.432 -11.446 1.00 . A A . 62 GLU OE1  1 1 
        6  7192 1 1 62 GLU OE2  O -28.098 33.321 -13.632 1.00 . A A . 62 GLU OE2  1 1 
        6  7193 1 1 63 GLY C    C -21.194 36.133 -14.829 1.00 . A A . 63 GLY C    1 1 
        6  7194 1 1 63 GLY CA   C -20.713 35.125 -13.784 1.00 . A A . 63 GLY CA   1 1 
        6  7195 1 1 63 GLY H    H -21.797 33.324 -14.005 1.00 . A A . 63 GLY H    1 1 
        6  7196 1 1 63 GLY HA2  H -20.385 35.643 -12.894 1.00 . A A . 63 GLY HA2  1 1 
        6  7197 1 1 63 GLY HA3  H -19.849 34.610 -14.192 1.00 . A A . 63 GLY HA3  1 1 
        6  7198 1 1 63 GLY N    N -21.735 34.149 -13.419 1.00 . A A . 63 GLY N    1 1 
        6  7199 1 1 63 GLY O    O -21.995 35.795 -15.700 1.00 . A A . 63 GLY O    1 1 
        6  7200 1 1 64 THR C    C -19.759 38.676 -16.705 1.00 . A A . 64 THR C    1 1 
        6  7201 1 1 64 THR CA   C -20.951 38.407 -15.789 1.00 . A A . 64 THR CA   1 1 
        6  7202 1 1 64 THR CB   C -21.402 39.712 -15.112 1.00 . A A . 64 THR CB   1 1 
        6  7203 1 1 64 THR CG2  C -21.820 40.796 -16.113 1.00 . A A . 64 THR CG2  1 1 
        6  7204 1 1 64 THR H    H -20.027 37.579 -14.035 1.00 . A A . 64 THR H    1 1 
        6  7205 1 1 64 THR HA   H -21.760 38.039 -16.417 1.00 . A A . 64 THR HA   1 1 
        6  7206 1 1 64 THR HB   H -20.578 40.093 -14.505 1.00 . A A . 64 THR HB   1 1 
        6  7207 1 1 64 THR HG1  H -22.223 38.898 -13.550 1.00 . A A . 64 THR HG1  1 1 
        6  7208 1 1 64 THR HG21 H -22.522 40.392 -16.843 1.00 . A A . 64 THR HG21 1 1 
        6  7209 1 1 64 THR HG22 H -22.288 41.624 -15.582 1.00 . A A . 64 THR HG22 1 1 
        6  7210 1 1 64 THR HG23 H -20.944 41.178 -16.636 1.00 . A A . 64 THR HG23 1 1 
        6  7211 1 1 64 THR N    N -20.661 37.356 -14.796 1.00 . A A . 64 THR N    1 1 
        6  7212 1 1 64 THR O    O -18.616 38.716 -16.248 1.00 . A A . 64 THR O    1 1 
        6  7213 1 1 64 THR OG1  O -22.516 39.474 -14.276 1.00 . A A . 64 THR OG1  1 1 
        6  7214 1 1 65 LEU C    C -18.068 40.074 -18.911 1.00 . A A . 65 LEU C    1 1 
        6  7215 1 1 65 LEU CA   C -19.059 38.905 -19.092 1.00 . A A . 65 LEU CA   1 1 
        6  7216 1 1 65 LEU CB   C -19.882 38.990 -20.398 1.00 . A A . 65 LEU CB   1 1 
        6  7217 1 1 65 LEU CD1  C -20.201 39.123 -22.864 1.00 . A A . 65 LEU CD1  1 1 
        6  7218 1 1 65 LEU CD2  C -17.974 39.708 -22.019 1.00 . A A . 65 LEU CD2  1 1 
        6  7219 1 1 65 LEU CG   C -19.183 38.814 -21.761 1.00 . A A . 65 LEU CG   1 1 
        6  7220 1 1 65 LEU H    H -21.009 38.858 -18.274 1.00 . A A . 65 LEU H    1 1 
        6  7221 1 1 65 LEU HA   H -18.500 37.970 -19.103 1.00 . A A . 65 LEU HA   1 1 
        6  7222 1 1 65 LEU HB2  H -20.630 38.198 -20.358 1.00 . A A . 65 LEU HB2  1 1 
        6  7223 1 1 65 LEU HB3  H -20.431 39.931 -20.389 1.00 . A A . 65 LEU HB3  1 1 
        6  7224 1 1 65 LEU HD11 H -21.082 38.497 -22.739 1.00 . A A . 65 LEU HD11 1 1 
        6  7225 1 1 65 LEU HD12 H -20.498 40.171 -22.817 1.00 . A A . 65 LEU HD12 1 1 
        6  7226 1 1 65 LEU HD13 H -19.767 38.918 -23.842 1.00 . A A . 65 LEU HD13 1 1 
        6  7227 1 1 65 LEU HD21 H -17.682 39.650 -23.068 1.00 . A A . 65 LEU HD21 1 1 
        6  7228 1 1 65 LEU HD22 H -18.205 40.743 -21.766 1.00 . A A . 65 LEU HD22 1 1 
        6  7229 1 1 65 LEU HD23 H -17.134 39.350 -21.432 1.00 . A A . 65 LEU HD23 1 1 
        6  7230 1 1 65 LEU HG   H -18.865 37.775 -21.856 1.00 . A A . 65 LEU HG   1 1 
        6  7231 1 1 65 LEU N    N -20.034 38.841 -18.000 1.00 . A A . 65 LEU N    1 1 
        6  7232 1 1 65 LEU O    O -18.469 41.240 -18.855 1.00 . A A . 65 LEU O    1 1 
        6  7233 1 1 66 ILE C    C -14.705 40.242 -20.125 1.00 . A A . 66 ILE C    1 1 
        6  7234 1 1 66 ILE CA   C -15.636 40.681 -18.983 1.00 . A A . 66 ILE CA   1 1 
        6  7235 1 1 66 ILE CB   C -14.868 40.856 -17.650 1.00 . A A . 66 ILE CB   1 1 
        6  7236 1 1 66 ILE CD1  C -14.896 38.445 -16.639 1.00 . A A . 66 ILE CD1  1 1 
        6  7237 1 1 66 ILE CG1  C -14.082 39.610 -17.176 1.00 . A A . 66 ILE CG1  1 1 
        6  7238 1 1 66 ILE CG2  C -15.784 41.412 -16.544 1.00 . A A . 66 ILE CG2  1 1 
        6  7239 1 1 66 ILE H    H -16.535 38.766 -18.895 1.00 . A A . 66 ILE H    1 1 
        6  7240 1 1 66 ILE HA   H -16.020 41.664 -19.260 1.00 . A A . 66 ILE HA   1 1 
        6  7241 1 1 66 ILE HB   H -14.116 41.626 -17.833 1.00 . A A . 66 ILE HB   1 1 
        6  7242 1 1 66 ILE HD11 H -15.559 38.091 -17.408 1.00 . A A . 66 ILE HD11 1 1 
        6  7243 1 1 66 ILE HD12 H -14.226 37.642 -16.332 1.00 . A A . 66 ILE HD12 1 1 
        6  7244 1 1 66 ILE HD13 H -15.486 38.765 -15.789 1.00 . A A . 66 ILE HD13 1 1 
        6  7245 1 1 66 ILE HG12 H -13.439 39.256 -17.985 1.00 . A A . 66 ILE HG12 1 1 
        6  7246 1 1 66 ILE HG13 H -13.456 39.895 -16.344 1.00 . A A . 66 ILE HG13 1 1 
        6  7247 1 1 66 ILE HG21 H -15.204 41.583 -15.636 1.00 . A A . 66 ILE HG21 1 1 
        6  7248 1 1 66 ILE HG22 H -16.216 42.359 -16.868 1.00 . A A . 66 ILE HG22 1 1 
        6  7249 1 1 66 ILE HG23 H -16.594 40.717 -16.320 1.00 . A A . 66 ILE HG23 1 1 
        6  7250 1 1 66 ILE N    N -16.772 39.752 -18.870 1.00 . A A . 66 ILE N    1 1 
        6  7251 1 1 66 ILE O    O -14.683 39.070 -20.508 1.00 . A A . 66 ILE O    1 1 
        6  7252 1 1 67 GLU C    C -11.998 39.849 -21.601 1.00 . A A . 67 GLU C    1 1 
        6  7253 1 1 67 GLU CA   C -13.095 40.904 -21.868 1.00 . A A . 67 GLU CA   1 1 
        6  7254 1 1 67 GLU CB   C -12.529 42.204 -22.477 1.00 . A A . 67 GLU CB   1 1 
        6  7255 1 1 67 GLU CD   C -12.811 44.201 -20.900 1.00 . A A . 67 GLU CD   1 1 
        6  7256 1 1 67 GLU CG   C -11.829 43.183 -21.517 1.00 . A A . 67 GLU CG   1 1 
        6  7257 1 1 67 GLU H    H -13.942 42.112 -20.310 1.00 . A A . 67 GLU H    1 1 
        6  7258 1 1 67 GLU HA   H -13.748 40.483 -22.634 1.00 . A A . 67 GLU HA   1 1 
        6  7259 1 1 67 GLU HB2  H -11.815 41.919 -23.251 1.00 . A A . 67 GLU HB2  1 1 
        6  7260 1 1 67 GLU HB3  H -13.339 42.734 -22.979 1.00 . A A . 67 GLU HB3  1 1 
        6  7261 1 1 67 GLU HG2  H -11.305 42.639 -20.730 1.00 . A A . 67 GLU HG2  1 1 
        6  7262 1 1 67 GLU HG3  H -11.068 43.722 -22.088 1.00 . A A . 67 GLU HG3  1 1 
        6  7263 1 1 67 GLU N    N -13.933 41.169 -20.692 1.00 . A A . 67 GLU N    1 1 
        6  7264 1 1 67 GLU O    O -11.105 40.037 -20.771 1.00 . A A . 67 GLU O    1 1 
        6  7265 1 1 67 GLU OE1  O -13.511 43.856 -19.917 1.00 . A A . 67 GLU OE1  1 1 
        6  7266 1 1 67 GLU OE2  O -12.890 45.352 -21.394 1.00 . A A . 67 GLU OE2  1 1 
        6  7267 1 1 68 GLY C    C -10.705 36.980 -23.576 1.00 . A A . 68 GLY C    1 1 
        6  7268 1 1 68 GLY CA   C -11.136 37.598 -22.237 1.00 . A A . 68 GLY CA   1 1 
        6  7269 1 1 68 GLY H    H -12.917 38.596 -22.868 1.00 . A A . 68 GLY H    1 1 
        6  7270 1 1 68 GLY HA2  H -10.230 37.910 -21.717 1.00 . A A . 68 GLY HA2  1 1 
        6  7271 1 1 68 GLY HA3  H -11.607 36.808 -21.655 1.00 . A A . 68 GLY HA3  1 1 
        6  7272 1 1 68 GLY N    N -12.078 38.725 -22.324 1.00 . A A . 68 GLY N    1 1 
        6  7273 1 1 68 GLY O    O  -9.742 36.214 -23.596 1.00 . A A . 68 GLY O    1 1 
        6  7274 1 1 69 ASP C    C  -9.913 37.274 -26.796 1.00 . A A . 69 ASP C    1 1 
        6  7275 1 1 69 ASP CA   C -11.099 36.670 -26.005 1.00 . A A . 69 ASP CA   1 1 
        6  7276 1 1 69 ASP CB   C -12.407 36.521 -26.802 1.00 . A A . 69 ASP CB   1 1 
        6  7277 1 1 69 ASP CG   C -12.270 35.534 -27.978 1.00 . A A . 69 ASP CG   1 1 
        6  7278 1 1 69 ASP H    H -12.092 37.997 -24.652 1.00 . A A . 69 ASP H    1 1 
        6  7279 1 1 69 ASP HA   H -10.796 35.657 -25.761 1.00 . A A . 69 ASP HA   1 1 
        6  7280 1 1 69 ASP HB2  H -13.186 36.145 -26.136 1.00 . A A . 69 ASP HB2  1 1 
        6  7281 1 1 69 ASP HB3  H -12.725 37.500 -27.159 1.00 . A A . 69 ASP HB3  1 1 
        6  7282 1 1 69 ASP N    N -11.348 37.319 -24.702 1.00 . A A . 69 ASP N    1 1 
        6  7283 1 1 69 ASP O    O  -9.912 37.357 -28.024 1.00 . A A . 69 ASP O    1 1 
        6  7284 1 1 69 ASP OD1  O -11.603 34.482 -27.808 1.00 . A A . 69 ASP OD1  1 1 
        6  7285 1 1 69 ASP OD2  O -12.867 35.787 -29.048 1.00 . A A . 69 ASP OD2  1 1 
        6  7286 1 1 70 LEU C    C  -6.650 37.312 -27.076 1.00 . A A . 70 LEU C    1 1 
        6  7287 1 1 70 LEU CA   C  -7.668 38.363 -26.555 1.00 . A A . 70 LEU CA   1 1 
        6  7288 1 1 70 LEU CB   C  -7.117 39.245 -25.411 1.00 . A A . 70 LEU CB   1 1 
        6  7289 1 1 70 LEU CD1  C  -9.250 40.621 -24.928 1.00 . A A . 70 LEU CD1  1 1 
        6  7290 1 1 70 LEU CD2  C  -7.033 41.455 -24.234 1.00 . A A . 70 LEU CD2  1 1 
        6  7291 1 1 70 LEU CG   C  -7.764 40.643 -25.303 1.00 . A A . 70 LEU CG   1 1 
        6  7292 1 1 70 LEU H    H  -8.955 37.558 -25.068 1.00 . A A . 70 LEU H    1 1 
        6  7293 1 1 70 LEU HA   H  -7.922 39.005 -27.393 1.00 . A A . 70 LEU HA   1 1 
        6  7294 1 1 70 LEU HB2  H  -7.219 38.720 -24.460 1.00 . A A . 70 LEU HB2  1 1 
        6  7295 1 1 70 LEU HB3  H  -6.053 39.394 -25.567 1.00 . A A . 70 LEU HB3  1 1 
        6  7296 1 1 70 LEU HD11 H  -9.608 41.640 -24.779 1.00 . A A . 70 LEU HD11 1 1 
        6  7297 1 1 70 LEU HD12 H  -9.832 40.178 -25.734 1.00 . A A . 70 LEU HD12 1 1 
        6  7298 1 1 70 LEU HD13 H  -9.397 40.051 -24.010 1.00 . A A . 70 LEU HD13 1 1 
        6  7299 1 1 70 LEU HD21 H  -7.134 40.973 -23.261 1.00 . A A . 70 LEU HD21 1 1 
        6  7300 1 1 70 LEU HD22 H  -5.975 41.534 -24.488 1.00 . A A . 70 LEU HD22 1 1 
        6  7301 1 1 70 LEU HD23 H  -7.452 42.461 -24.182 1.00 . A A . 70 LEU HD23 1 1 
        6  7302 1 1 70 LEU HG   H  -7.655 41.157 -26.257 1.00 . A A . 70 LEU HG   1 1 
        6  7303 1 1 70 LEU N    N  -8.894 37.727 -26.063 1.00 . A A . 70 LEU N    1 1 
        6  7304 1 1 70 LEU O    O  -6.762 36.139 -26.700 1.00 . A A . 70 LEU O    1 1 
        6  7305 1 1 71 PRO C    C  -6.182 39.857 -29.194 1.00 . A A . 71 PRO C    1 1 
        6  7306 1 1 71 PRO CA   C  -5.240 39.055 -28.280 1.00 . A A . 71 PRO CA   1 1 
        6  7307 1 1 71 PRO CB   C  -3.870 38.902 -28.960 1.00 . A A . 71 PRO CB   1 1 
        6  7308 1 1 71 PRO CD   C  -4.609 36.756 -28.333 1.00 . A A . 71 PRO CD   1 1 
        6  7309 1 1 71 PRO CG   C  -3.334 37.584 -28.415 1.00 . A A . 71 PRO CG   1 1 
        6  7310 1 1 71 PRO HA   H  -5.078 39.631 -27.373 1.00 . A A . 71 PRO HA   1 1 
        6  7311 1 1 71 PRO HB2  H  -3.990 38.813 -30.041 1.00 . A A . 71 PRO HB2  1 1 
        6  7312 1 1 71 PRO HB3  H  -3.207 39.734 -28.722 1.00 . A A . 71 PRO HB3  1 1 
        6  7313 1 1 71 PRO HD2  H  -4.849 36.353 -29.317 1.00 . A A . 71 PRO HD2  1 1 
        6  7314 1 1 71 PRO HD3  H  -4.471 35.940 -27.622 1.00 . A A . 71 PRO HD3  1 1 
        6  7315 1 1 71 PRO HG2  H  -2.598 37.135 -29.082 1.00 . A A . 71 PRO HG2  1 1 
        6  7316 1 1 71 PRO HG3  H  -2.920 37.732 -27.416 1.00 . A A . 71 PRO HG3  1 1 
        6  7317 1 1 71 PRO N    N  -5.655 37.686 -27.920 1.00 . A A . 71 PRO N    1 1 
        6  7318 1 1 71 PRO O    O  -6.244 41.080 -29.073 1.00 . A A . 71 PRO O    1 1 
        6  7319 1 1 72 GLU C    C  -9.124 39.326 -31.281 1.00 . A A . 72 GLU C    1 1 
        6  7320 1 1 72 GLU CA   C  -7.671 39.843 -31.187 1.00 . A A . 72 GLU CA   1 1 
        6  7321 1 1 72 GLU CB   C  -6.924 39.721 -32.530 1.00 . A A . 72 GLU CB   1 1 
        6  7322 1 1 72 GLU CD   C  -5.119 40.782 -33.970 1.00 . A A . 72 GLU CD   1 1 
        6  7323 1 1 72 GLU CG   C  -5.594 40.489 -32.534 1.00 . A A . 72 GLU CG   1 1 
        6  7324 1 1 72 GLU H    H  -6.839 38.195 -30.126 1.00 . A A . 72 GLU H    1 1 
        6  7325 1 1 72 GLU HA   H  -7.744 40.913 -30.993 1.00 . A A . 72 GLU HA   1 1 
        6  7326 1 1 72 GLU HB2  H  -6.738 38.671 -32.766 1.00 . A A . 72 GLU HB2  1 1 
        6  7327 1 1 72 GLU HB3  H  -7.561 40.144 -33.308 1.00 . A A . 72 GLU HB3  1 1 
        6  7328 1 1 72 GLU HG2  H  -5.724 41.429 -31.994 1.00 . A A . 72 GLU HG2  1 1 
        6  7329 1 1 72 GLU HG3  H  -4.839 39.905 -32.003 1.00 . A A . 72 GLU HG3  1 1 
        6  7330 1 1 72 GLU N    N  -6.911 39.200 -30.101 1.00 . A A . 72 GLU N    1 1 
        6  7331 1 1 72 GLU O    O  -9.423 38.480 -32.133 1.00 . A A . 72 GLU O    1 1 
        6  7332 1 1 72 GLU OE1  O  -4.543 39.876 -34.621 1.00 . A A . 72 GLU OE1  1 1 
        6  7333 1 1 72 GLU OE2  O  -5.317 41.921 -34.460 1.00 . A A . 72 GLU OE2  1 1 
        6  7334 1 1 73 PRO C    C -12.186 40.228 -31.678 1.00 . A A . 73 PRO C    1 1 
        6  7335 1 1 73 PRO CA   C -11.492 39.518 -30.495 1.00 . A A . 73 PRO CA   1 1 
        6  7336 1 1 73 PRO CB   C -12.033 39.955 -29.131 1.00 . A A . 73 PRO CB   1 1 
        6  7337 1 1 73 PRO CD   C  -9.781 40.696 -29.299 1.00 . A A . 73 PRO CD   1 1 
        6  7338 1 1 73 PRO CG   C -11.147 41.149 -28.792 1.00 . A A . 73 PRO CG   1 1 
        6  7339 1 1 73 PRO HA   H -11.643 38.443 -30.606 1.00 . A A . 73 PRO HA   1 1 
        6  7340 1 1 73 PRO HB2  H -13.091 40.211 -29.154 1.00 . A A . 73 PRO HB2  1 1 
        6  7341 1 1 73 PRO HB3  H -11.858 39.163 -28.408 1.00 . A A . 73 PRO HB3  1 1 
        6  7342 1 1 73 PRO HD2  H  -9.176 41.555 -29.585 1.00 . A A . 73 PRO HD2  1 1 
        6  7343 1 1 73 PRO HD3  H  -9.273 40.135 -28.515 1.00 . A A . 73 PRO HD3  1 1 
        6  7344 1 1 73 PRO HG2  H -11.477 42.032 -29.341 1.00 . A A . 73 PRO HG2  1 1 
        6  7345 1 1 73 PRO HG3  H -11.130 41.341 -27.724 1.00 . A A . 73 PRO HG3  1 1 
        6  7346 1 1 73 PRO N    N -10.052 39.816 -30.429 1.00 . A A . 73 PRO N    1 1 
        6  7347 1 1 73 PRO O    O -13.121 41.021 -31.531 1.00 . A A . 73 PRO O    1 1 
        6  7348 1 1 74 LYS C    C -13.368 39.903 -34.778 1.00 . A A . 74 LYS C    1 1 
        6  7349 1 1 74 LYS CA   C -12.103 40.544 -34.174 1.00 . A A . 74 LYS CA   1 1 
        6  7350 1 1 74 LYS CB   C -10.864 40.551 -35.097 1.00 . A A . 74 LYS CB   1 1 
        6  7351 1 1 74 LYS CD   C  -9.701 41.562 -37.105 1.00 . A A . 74 LYS CD   1 1 
        6  7352 1 1 74 LYS CE   C  -9.742 42.609 -38.229 1.00 . A A . 74 LYS CE   1 1 
        6  7353 1 1 74 LYS CG   C -10.979 41.563 -36.250 1.00 . A A . 74 LYS CG   1 1 
        6  7354 1 1 74 LYS H    H -10.956 39.259 -32.880 1.00 . A A . 74 LYS H    1 1 
        6  7355 1 1 74 LYS HA   H -12.362 41.585 -33.972 1.00 . A A . 74 LYS HA   1 1 
        6  7356 1 1 74 LYS HB2  H  -9.990 40.824 -34.503 1.00 . A A . 74 LYS HB2  1 1 
        6  7357 1 1 74 LYS HB3  H -10.698 39.550 -35.497 1.00 . A A . 74 LYS HB3  1 1 
        6  7358 1 1 74 LYS HD2  H  -8.850 41.790 -36.462 1.00 . A A . 74 LYS HD2  1 1 
        6  7359 1 1 74 LYS HD3  H  -9.545 40.570 -37.534 1.00 . A A . 74 LYS HD3  1 1 
        6  7360 1 1 74 LYS HE2  H  -9.978 43.586 -37.794 1.00 . A A . 74 LYS HE2  1 1 
        6  7361 1 1 74 LYS HE3  H  -8.741 42.677 -38.667 1.00 . A A . 74 LYS HE3  1 1 
        6  7362 1 1 74 LYS HG2  H -11.834 41.314 -36.876 1.00 . A A . 74 LYS HG2  1 1 
        6  7363 1 1 74 LYS HG3  H -11.128 42.561 -35.834 1.00 . A A . 74 LYS HG3  1 1 
        6  7364 1 1 74 LYS HZ1  H -10.709 42.959 -40.032 1.00 . A A . 74 LYS HZ1  1 1 
        6  7365 1 1 74 LYS HZ2  H -10.514 41.373 -39.713 1.00 . A A . 74 LYS HZ2  1 1 
        6  7366 1 1 74 LYS HZ3  H -11.667 42.234 -38.932 1.00 . A A . 74 LYS HZ3  1 1 
        6  7367 1 1 74 LYS N    N -11.722 39.922 -32.890 1.00 . A A . 74 LYS N    1 1 
        6  7368 1 1 74 LYS NZ   N -10.724 42.269 -39.293 1.00 . A A . 74 LYS NZ   1 1 
        6  7369 1 1 74 LYS O    O -13.383 39.468 -35.932 1.00 . A A . 74 LYS O    1 1 
        6  7370 1 1 75 LYS C    C -16.928 39.979 -34.037 1.00 . A A . 75 LYS C    1 1 
        6  7371 1 1 75 LYS CA   C -15.691 39.087 -34.248 1.00 . A A . 75 LYS CA   1 1 
        6  7372 1 1 75 LYS CB   C -15.735 37.760 -33.459 1.00 . A A . 75 LYS CB   1 1 
        6  7373 1 1 75 LYS CD   C -14.763 35.433 -33.185 1.00 . A A . 75 LYS CD   1 1 
        6  7374 1 1 75 LYS CE   C -13.742 34.400 -33.681 1.00 . A A . 75 LYS CE   1 1 
        6  7375 1 1 75 LYS CG   C -14.663 36.766 -33.940 1.00 . A A . 75 LYS CG   1 1 
        6  7376 1 1 75 LYS H    H -14.300 40.188 -33.034 1.00 . A A . 75 LYS H    1 1 
        6  7377 1 1 75 LYS HA   H -15.718 38.832 -35.310 1.00 . A A . 75 LYS HA   1 1 
        6  7378 1 1 75 LYS HB2  H -15.599 37.961 -32.395 1.00 . A A . 75 LYS HB2  1 1 
        6  7379 1 1 75 LYS HB3  H -16.710 37.292 -33.600 1.00 . A A . 75 LYS HB3  1 1 
        6  7380 1 1 75 LYS HD2  H -14.569 35.625 -32.130 1.00 . A A . 75 LYS HD2  1 1 
        6  7381 1 1 75 LYS HD3  H -15.771 35.024 -33.283 1.00 . A A . 75 LYS HD3  1 1 
        6  7382 1 1 75 LYS HE2  H -12.744 34.847 -33.656 1.00 . A A . 75 LYS HE2  1 1 
        6  7383 1 1 75 LYS HE3  H -13.742 33.555 -32.986 1.00 . A A . 75 LYS HE3  1 1 
        6  7384 1 1 75 LYS HG2  H -14.805 36.594 -35.008 1.00 . A A . 75 LYS HG2  1 1 
        6  7385 1 1 75 LYS HG3  H -13.670 37.185 -33.778 1.00 . A A . 75 LYS HG3  1 1 
        6  7386 1 1 75 LYS HZ1  H -14.038 34.659 -35.726 1.00 . A A . 75 LYS HZ1  1 1 
        6  7387 1 1 75 LYS HZ2  H -13.387 33.213 -35.347 1.00 . A A . 75 LYS HZ2  1 1 
        6  7388 1 1 75 LYS HZ3  H -14.983 33.484 -35.090 1.00 . A A . 75 LYS HZ3  1 1 
        6  7389 1 1 75 LYS N    N -14.423 39.797 -33.961 1.00 . A A . 75 LYS N    1 1 
        6  7390 1 1 75 LYS NZ   N -14.054 33.911 -35.050 1.00 . A A . 75 LYS NZ   1 1 
        6  7391 1 1 75 LYS O    O -17.954 39.540 -33.515 1.00 . A A . 75 LYS O    1 1 
        6  7392 1 1 76 VAL C    C -18.219 42.755 -35.808 1.00 . A A . 76 VAL C    1 1 
        6  7393 1 1 76 VAL CA   C -17.888 42.268 -34.391 1.00 . A A . 76 VAL CA   1 1 
        6  7394 1 1 76 VAL CB   C -17.490 43.440 -33.467 1.00 . A A . 76 VAL CB   1 1 
        6  7395 1 1 76 VAL CG1  C -18.612 44.481 -33.341 1.00 . A A . 76 VAL CG1  1 1 
        6  7396 1 1 76 VAL CG2  C -17.156 42.952 -32.049 1.00 . A A . 76 VAL CG2  1 1 
        6  7397 1 1 76 VAL H    H -15.950 41.513 -34.881 1.00 . A A . 76 VAL H    1 1 
        6  7398 1 1 76 VAL HA   H -18.792 41.820 -33.975 1.00 . A A . 76 VAL HA   1 1 
        6  7399 1 1 76 VAL HB   H -16.606 43.933 -33.874 1.00 . A A . 76 VAL HB   1 1 
        6  7400 1 1 76 VAL HG11 H -18.810 44.945 -34.306 1.00 . A A . 76 VAL HG11 1 1 
        6  7401 1 1 76 VAL HG12 H -19.522 44.009 -32.968 1.00 . A A . 76 VAL HG12 1 1 
        6  7402 1 1 76 VAL HG13 H -18.310 45.266 -32.647 1.00 . A A . 76 VAL HG13 1 1 
        6  7403 1 1 76 VAL HG21 H -18.005 42.412 -31.628 1.00 . A A . 76 VAL HG21 1 1 
        6  7404 1 1 76 VAL HG22 H -16.287 42.296 -32.068 1.00 . A A . 76 VAL HG22 1 1 
        6  7405 1 1 76 VAL HG23 H -16.920 43.802 -31.409 1.00 . A A . 76 VAL HG23 1 1 
        6  7406 1 1 76 VAL N    N -16.822 41.247 -34.447 1.00 . A A . 76 VAL N    1 1 
        6  7407 1 1 76 VAL O    O -17.311 43.021 -36.602 1.00 . A A . 76 VAL O    1 1 
        6  7408 1 1 77 LYS C    C -21.383 44.026 -37.336 1.00 . A A . 77 LYS C    1 1 
        6  7409 1 1 77 LYS CA   C -20.041 43.274 -37.448 1.00 . A A . 77 LYS CA   1 1 
        6  7410 1 1 77 LYS CB   C -20.195 42.040 -38.367 1.00 . A A . 77 LYS CB   1 1 
        6  7411 1 1 77 LYS CD   C -21.287 39.740 -38.718 1.00 . A A . 77 LYS CD   1 1 
        6  7412 1 1 77 LYS CE   C -22.439 40.136 -39.654 1.00 . A A . 77 LYS CE   1 1 
        6  7413 1 1 77 LYS CG   C -20.955 40.862 -37.723 1.00 . A A . 77 LYS CG   1 1 
        6  7414 1 1 77 LYS H    H -20.194 42.651 -35.412 1.00 . A A . 77 LYS H    1 1 
        6  7415 1 1 77 LYS HA   H -19.322 43.952 -37.910 1.00 . A A . 77 LYS HA   1 1 
        6  7416 1 1 77 LYS HB2  H -20.705 42.345 -39.282 1.00 . A A . 77 LYS HB2  1 1 
        6  7417 1 1 77 LYS HB3  H -19.200 41.690 -38.648 1.00 . A A . 77 LYS HB3  1 1 
        6  7418 1 1 77 LYS HD2  H -20.398 39.490 -39.300 1.00 . A A . 77 LYS HD2  1 1 
        6  7419 1 1 77 LYS HD3  H -21.585 38.859 -38.147 1.00 . A A . 77 LYS HD3  1 1 
        6  7420 1 1 77 LYS HE2  H -23.295 40.437 -39.044 1.00 . A A . 77 LYS HE2  1 1 
        6  7421 1 1 77 LYS HE3  H -22.140 40.997 -40.256 1.00 . A A . 77 LYS HE3  1 1 
        6  7422 1 1 77 LYS HG2  H -20.336 40.437 -36.932 1.00 . A A . 77 LYS HG2  1 1 
        6  7423 1 1 77 LYS HG3  H -21.884 41.214 -37.275 1.00 . A A . 77 LYS HG3  1 1 
        6  7424 1 1 77 LYS HZ1  H -22.093 38.767 -41.186 1.00 . A A . 77 LYS HZ1  1 1 
        6  7425 1 1 77 LYS HZ2  H -23.066 38.184 -40.004 1.00 . A A . 77 LYS HZ2  1 1 
        6  7426 1 1 77 LYS HZ3  H -23.660 39.248 -41.085 1.00 . A A . 77 LYS HZ3  1 1 
        6  7427 1 1 77 LYS N    N -19.514 42.869 -36.129 1.00 . A A . 77 LYS N    1 1 
        6  7428 1 1 77 LYS NZ   N -22.830 39.008 -40.538 1.00 . A A . 77 LYS NZ   1 1 
        6  7429 1 1 77 LYS O    O -22.142 43.758 -36.397 1.00 . A A . 77 LYS O    1 1 
        6  7430 1 1 78 PRO C    C -24.083 44.514 -38.954 1.00 . A A . 78 PRO C    1 1 
        6  7431 1 1 78 PRO CA   C -23.049 45.520 -38.392 1.00 . A A . 78 PRO CA   1 1 
        6  7432 1 1 78 PRO CB   C -22.865 46.722 -39.325 1.00 . A A . 78 PRO CB   1 1 
        6  7433 1 1 78 PRO CD   C -20.858 45.421 -39.355 1.00 . A A . 78 PRO CD   1 1 
        6  7434 1 1 78 PRO CG   C -21.758 46.254 -40.268 1.00 . A A . 78 PRO CG   1 1 
        6  7435 1 1 78 PRO HA   H -23.372 45.873 -37.414 1.00 . A A . 78 PRO HA   1 1 
        6  7436 1 1 78 PRO HB2  H -23.777 46.976 -39.867 1.00 . A A . 78 PRO HB2  1 1 
        6  7437 1 1 78 PRO HB3  H -22.516 47.580 -38.750 1.00 . A A . 78 PRO HB3  1 1 
        6  7438 1 1 78 PRO HD2  H -20.408 44.605 -39.923 1.00 . A A . 78 PRO HD2  1 1 
        6  7439 1 1 78 PRO HD3  H -20.080 46.057 -38.931 1.00 . A A . 78 PRO HD3  1 1 
        6  7440 1 1 78 PRO HG2  H -22.180 45.618 -41.049 1.00 . A A . 78 PRO HG2  1 1 
        6  7441 1 1 78 PRO HG3  H -21.219 47.094 -40.709 1.00 . A A . 78 PRO HG3  1 1 
        6  7442 1 1 78 PRO N    N -21.716 44.926 -38.283 1.00 . A A . 78 PRO N    1 1 
        6  7443 1 1 78 PRO O    O -23.695 43.504 -39.556 1.00 . A A . 78 PRO O    1 1 
        6  7444 1 1 79 PRO C    C -26.356 44.005 -40.995 1.00 . A A . 79 PRO C    1 1 
        6  7445 1 1 79 PRO CA   C -26.450 43.981 -39.452 1.00 . A A . 79 PRO CA   1 1 
        6  7446 1 1 79 PRO CB   C -27.779 44.577 -38.966 1.00 . A A . 79 PRO CB   1 1 
        6  7447 1 1 79 PRO CD   C -25.996 45.800 -37.967 1.00 . A A . 79 PRO CD   1 1 
        6  7448 1 1 79 PRO CG   C -27.405 45.295 -37.671 1.00 . A A . 79 PRO CG   1 1 
        6  7449 1 1 79 PRO HA   H -26.371 42.963 -39.074 1.00 . A A . 79 PRO HA   1 1 
        6  7450 1 1 79 PRO HB2  H -28.154 45.310 -39.683 1.00 . A A . 79 PRO HB2  1 1 
        6  7451 1 1 79 PRO HB3  H -28.529 43.804 -38.792 1.00 . A A . 79 PRO HB3  1 1 
        6  7452 1 1 79 PRO HD2  H -26.045 46.746 -38.509 1.00 . A A . 79 PRO HD2  1 1 
        6  7453 1 1 79 PRO HD3  H -25.452 45.927 -37.032 1.00 . A A . 79 PRO HD3  1 1 
        6  7454 1 1 79 PRO HG2  H -28.091 46.113 -37.446 1.00 . A A . 79 PRO HG2  1 1 
        6  7455 1 1 79 PRO HG3  H -27.373 44.579 -36.849 1.00 . A A . 79 PRO HG3  1 1 
        6  7456 1 1 79 PRO N    N -25.399 44.781 -38.817 1.00 . A A . 79 PRO N    1 1 
        6  7457 1 1 79 PRO O    O -26.193 45.075 -41.587 1.00 . A A . 79 PRO O    1 1 
        6  7458 1 1 80 ARG C    C -25.903 40.522 -42.271 1.00 . A A . 80 ARG C    1 1 
        6  7459 1 1 80 ARG CA   C -26.526 41.477 -41.243 1.00 . A A . 80 ARG CA   1 1 
        6  7460 1 1 80 ARG CB   C -27.963 41.062 -40.860 1.00 . A A . 80 ARG CB   1 1 
        6  7461 1 1 80 ARG CD   C -30.389 40.761 -41.503 1.00 . A A . 80 ARG CD   1 1 
        6  7462 1 1 80 ARG CG   C -28.992 41.149 -42.001 1.00 . A A . 80 ARG CG   1 1 
        6  7463 1 1 80 ARG CZ   C -32.679 40.568 -42.479 1.00 . A A . 80 ARG CZ   1 1 
        6  7464 1 1 80 ARG H    H -26.444 43.004 -42.712 1.00 . A A . 80 ARG H    1 1 
        6  7465 1 1 80 ARG HA   H -25.900 41.379 -40.356 1.00 . A A . 80 ARG HA   1 1 
        6  7466 1 1 80 ARG HB2  H -27.936 40.035 -40.493 1.00 . A A . 80 ARG HB2  1 1 
        6  7467 1 1 80 ARG HB3  H -28.301 41.694 -40.037 1.00 . A A . 80 ARG HB3  1 1 
        6  7468 1 1 80 ARG HD2  H -30.352 39.742 -41.111 1.00 . A A . 80 ARG HD2  1 1 
        6  7469 1 1 80 ARG HD3  H -30.675 41.439 -40.696 1.00 . A A . 80 ARG HD3  1 1 
        6  7470 1 1 80 ARG HE   H -31.063 41.112 -43.493 1.00 . A A . 80 ARG HE   1 1 
        6  7471 1 1 80 ARG HG2  H -29.028 42.169 -42.387 1.00 . A A . 80 ARG HG2  1 1 
        6  7472 1 1 80 ARG HG3  H -28.706 40.472 -42.805 1.00 . A A . 80 ARG HG3  1 1 
        6  7473 1 1 80 ARG HH11 H -32.648 40.104 -40.537 1.00 . A A . 80 ARG HH11 1 1 
        6  7474 1 1 80 ARG HH12 H -34.210 39.998 -41.306 1.00 . A A . 80 ARG HH12 1 1 
        6  7475 1 1 80 ARG HH21 H -33.077 40.956 -44.405 1.00 . A A . 80 ARG HH21 1 1 
        6  7476 1 1 80 ARG HH22 H -34.438 40.469 -43.438 1.00 . A A . 80 ARG HH22 1 1 
        6  7477 1 1 80 ARG N    N -26.485 42.879 -41.709 1.00 . A A . 80 ARG N    1 1 
        6  7478 1 1 80 ARG NE   N -31.391 40.834 -42.582 1.00 . A A . 80 ARG NE   1 1 
        6  7479 1 1 80 ARG NH1  N -33.225 40.195 -41.356 1.00 . A A . 80 ARG NH1  1 1 
        6  7480 1 1 80 ARG NH2  N -33.456 40.672 -43.517 1.00 . A A . 80 ARG NH2  1 1 
        6  7481 1 1 80 ARG O    O -25.214 39.572 -41.834 1.00 . A A . 80 ARG O    1 1 
        6  7482 1 1 80 ARG OXT  O -26.064 40.744 -43.492 1.00 . A A . 80 ARG OXT  1 1 
        7  7483 1 1  1 SER C    C -15.010  2.490  -4.368 1.00 . A A .  1 SER C    1 1 
        7  7484 1 1  1 SER CA   C -15.775  1.846  -3.207 1.00 . A A .  1 SER CA   1 1 
        7  7485 1 1  1 SER CB   C -15.526  0.333  -3.133 1.00 . A A .  1 SER CB   1 1 
        7  7486 1 1  1 SER H1   H -17.642  1.701  -4.064 1.00 . A A .  1 SER H1   1 1 
        7  7487 1 1  1 SER H2   H -17.378  3.146  -3.320 1.00 . A A .  1 SER H2   1 1 
        7  7488 1 1  1 SER H3   H -17.684  1.803  -2.435 1.00 . A A .  1 SER H3   1 1 
        7  7489 1 1  1 SER HA   H -15.370  2.284  -2.293 1.00 . A A .  1 SER HA   1 1 
        7  7490 1 1  1 SER HB2  H -14.457  0.128  -3.206 1.00 . A A .  1 SER HB2  1 1 
        7  7491 1 1  1 SER HB3  H -15.885 -0.045  -2.174 1.00 . A A .  1 SER HB3  1 1 
        7  7492 1 1  1 SER HG   H -16.076 -1.290  -4.084 1.00 . A A .  1 SER HG   1 1 
        7  7493 1 1  1 SER N    N -17.225  2.150  -3.263 1.00 . A A .  1 SER N    1 1 
        7  7494 1 1  1 SER O    O -14.269  3.443  -4.139 1.00 . A A .  1 SER O    1 1 
        7  7495 1 1  1 SER OG   O -16.221 -0.326  -4.182 1.00 . A A .  1 SER OG   1 1 
        7  7496 1 1  2 MET C    C -13.056  2.424  -7.023 1.00 . A A .  2 MET C    1 1 
        7  7497 1 1  2 MET CA   C -14.597  2.471  -6.889 1.00 . A A .  2 MET CA   1 1 
        7  7498 1 1  2 MET CB   C -15.144  3.855  -7.287 1.00 . A A .  2 MET CB   1 1 
        7  7499 1 1  2 MET CE   C -19.077  4.999  -8.233 1.00 . A A .  2 MET CE   1 1 
        7  7500 1 1  2 MET CG   C -16.660  3.850  -7.513 1.00 . A A .  2 MET CG   1 1 
        7  7501 1 1  2 MET H    H -15.771  1.179  -5.676 1.00 . A A .  2 MET H    1 1 
        7  7502 1 1  2 MET HA   H -14.954  1.776  -7.652 1.00 . A A .  2 MET HA   1 1 
        7  7503 1 1  2 MET HB2  H -14.894  4.588  -6.520 1.00 . A A .  2 MET HB2  1 1 
        7  7504 1 1  2 MET HB3  H -14.667  4.167  -8.218 1.00 . A A .  2 MET HB3  1 1 
        7  7505 1 1  2 MET HE1  H -19.645  5.866  -8.570 1.00 . A A .  2 MET HE1  1 1 
        7  7506 1 1  2 MET HE2  H -19.186  4.196  -8.965 1.00 . A A .  2 MET HE2  1 1 
        7  7507 1 1  2 MET HE3  H -19.468  4.666  -7.272 1.00 . A A .  2 MET HE3  1 1 
        7  7508 1 1  2 MET HG2  H -16.898  3.097  -8.266 1.00 . A A .  2 MET HG2  1 1 
        7  7509 1 1  2 MET HG3  H -17.159  3.573  -6.584 1.00 . A A .  2 MET HG3  1 1 
        7  7510 1 1  2 MET N    N -15.195  2.013  -5.610 1.00 . A A .  2 MET N    1 1 
        7  7511 1 1  2 MET O    O -12.562  2.274  -8.141 1.00 . A A .  2 MET O    1 1 
        7  7512 1 1  2 MET SD   S -17.327  5.445  -8.066 1.00 . A A .  2 MET SD   1 1 
        7  7513 1 1  3 ALA C    C -10.114  3.517  -6.794 1.00 . A A .  3 ALA C    1 1 
        7  7514 1 1  3 ALA CA   C -10.823  2.485  -5.878 1.00 . A A .  3 ALA CA   1 1 
        7  7515 1 1  3 ALA CB   C -10.339  1.035  -6.049 1.00 . A A .  3 ALA CB   1 1 
        7  7516 1 1  3 ALA H    H -12.776  2.698  -5.055 1.00 . A A .  3 ALA H    1 1 
        7  7517 1 1  3 ALA HA   H -10.550  2.782  -4.864 1.00 . A A .  3 ALA HA   1 1 
        7  7518 1 1  3 ALA HB1  H -10.855  0.386  -5.342 1.00 . A A .  3 ALA HB1  1 1 
        7  7519 1 1  3 ALA HB2  H -10.536  0.692  -7.065 1.00 . A A .  3 ALA HB2  1 1 
        7  7520 1 1  3 ALA HB3  H  -9.267  0.980  -5.856 1.00 . A A .  3 ALA HB3  1 1 
        7  7521 1 1  3 ALA N    N -12.294  2.517  -5.925 1.00 . A A .  3 ALA N    1 1 
        7  7522 1 1  3 ALA O    O  -8.999  3.289  -7.274 1.00 . A A .  3 ALA O    1 1 
        7  7523 1 1  4 ASP C    C  -9.099  6.545  -7.177 1.00 . A A .  4 ASP C    1 1 
        7  7524 1 1  4 ASP CA   C -10.230  5.755  -7.871 1.00 . A A .  4 ASP CA   1 1 
        7  7525 1 1  4 ASP CB   C -11.376  6.675  -8.320 1.00 . A A .  4 ASP CB   1 1 
        7  7526 1 1  4 ASP CG   C -11.974  7.498  -7.166 1.00 . A A .  4 ASP CG   1 1 
        7  7527 1 1  4 ASP H    H -11.656  4.803  -6.604 1.00 . A A .  4 ASP H    1 1 
        7  7528 1 1  4 ASP HA   H  -9.808  5.312  -8.774 1.00 . A A .  4 ASP HA   1 1 
        7  7529 1 1  4 ASP HB2  H -10.994  7.352  -9.088 1.00 . A A .  4 ASP HB2  1 1 
        7  7530 1 1  4 ASP HB3  H -12.159  6.072  -8.785 1.00 . A A .  4 ASP HB3  1 1 
        7  7531 1 1  4 ASP N    N -10.759  4.661  -7.046 1.00 . A A .  4 ASP N    1 1 
        7  7532 1 1  4 ASP O    O  -9.019  6.601  -5.944 1.00 . A A .  4 ASP O    1 1 
        7  7533 1 1  4 ASP OD1  O -12.799  6.950  -6.396 1.00 . A A .  4 ASP OD1  1 1 
        7  7534 1 1  4 ASP OD2  O -11.639  8.701  -7.042 1.00 . A A .  4 ASP OD2  1 1 
        7  7535 1 1  5 ARG C    C  -6.908  9.246  -8.317 1.00 . A A .  5 ARG C    1 1 
        7  7536 1 1  5 ARG CA   C  -7.037  7.927  -7.544 1.00 . A A .  5 ARG CA   1 1 
        7  7537 1 1  5 ARG CB   C  -5.764  7.070  -7.694 1.00 . A A .  5 ARG CB   1 1 
        7  7538 1 1  5 ARG CD   C  -4.474  5.030  -6.929 1.00 . A A .  5 ARG CD   1 1 
        7  7539 1 1  5 ARG CG   C  -5.720  5.896  -6.701 1.00 . A A .  5 ARG CG   1 1 
        7  7540 1 1  5 ARG CZ   C  -4.978  2.808  -5.864 1.00 . A A .  5 ARG CZ   1 1 
        7  7541 1 1  5 ARG H    H  -8.377  7.091  -8.980 1.00 . A A .  5 ARG H    1 1 
        7  7542 1 1  5 ARG HA   H  -7.150  8.193  -6.491 1.00 . A A .  5 ARG HA   1 1 
        7  7543 1 1  5 ARG HB2  H  -5.705  6.688  -8.714 1.00 . A A .  5 ARG HB2  1 1 
        7  7544 1 1  5 ARG HB3  H  -4.889  7.700  -7.516 1.00 . A A .  5 ARG HB3  1 1 
        7  7545 1 1  5 ARG HD2  H  -4.512  4.591  -7.928 1.00 . A A .  5 ARG HD2  1 1 
        7  7546 1 1  5 ARG HD3  H  -3.590  5.670  -6.881 1.00 . A A .  5 ARG HD3  1 1 
        7  7547 1 1  5 ARG HE   H  -3.671  4.131  -5.177 1.00 . A A .  5 ARG HE   1 1 
        7  7548 1 1  5 ARG HG2  H  -5.704  6.289  -5.684 1.00 . A A .  5 ARG HG2  1 1 
        7  7549 1 1  5 ARG HG3  H  -6.605  5.274  -6.824 1.00 . A A .  5 ARG HG3  1 1 
        7  7550 1 1  5 ARG HH11 H  -6.161  3.126  -7.444 1.00 . A A .  5 ARG HH11 1 1 
        7  7551 1 1  5 ARG HH12 H  -6.363  1.587  -6.663 1.00 . A A .  5 ARG HH12 1 1 
        7  7552 1 1  5 ARG HH21 H  -4.013  2.167  -4.224 1.00 . A A .  5 ARG HH21 1 1 
        7  7553 1 1  5 ARG HH22 H  -5.184  1.066  -4.887 1.00 . A A .  5 ARG HH22 1 1 
        7  7554 1 1  5 ARG N    N  -8.219  7.156  -7.982 1.00 . A A .  5 ARG N    1 1 
        7  7555 1 1  5 ARG NE   N  -4.344  3.968  -5.909 1.00 . A A .  5 ARG NE   1 1 
        7  7556 1 1  5 ARG NH1  N  -5.884  2.468  -6.737 1.00 . A A .  5 ARG NH1  1 1 
        7  7557 1 1  5 ARG NH2  N  -4.708  1.951  -4.921 1.00 . A A .  5 ARG NH2  1 1 
        7  7558 1 1  5 ARG O    O  -7.323  9.337  -9.475 1.00 . A A .  5 ARG O    1 1 
        7  7559 1 1  6 VAL C    C  -4.796 12.217  -7.878 1.00 . A A .  6 VAL C    1 1 
        7  7560 1 1  6 VAL CA   C  -6.192 11.641  -8.161 1.00 . A A .  6 VAL CA   1 1 
        7  7561 1 1  6 VAL CB   C  -7.274 12.547  -7.535 1.00 . A A .  6 VAL CB   1 1 
        7  7562 1 1  6 VAL CG1  C  -8.678 12.190  -8.034 1.00 . A A .  6 VAL CG1  1 1 
        7  7563 1 1  6 VAL CG2  C  -7.277 12.541  -6.000 1.00 . A A .  6 VAL CG2  1 1 
        7  7564 1 1  6 VAL H    H  -5.991 10.097  -6.737 1.00 . A A .  6 VAL H    1 1 
        7  7565 1 1  6 VAL HA   H  -6.327 11.657  -9.243 1.00 . A A .  6 VAL HA   1 1 
        7  7566 1 1  6 VAL HB   H  -7.069 13.561  -7.860 1.00 . A A .  6 VAL HB   1 1 
        7  7567 1 1  6 VAL HG11 H  -8.974 11.205  -7.673 1.00 . A A .  6 VAL HG11 1 1 
        7  7568 1 1  6 VAL HG12 H  -9.394 12.928  -7.671 1.00 . A A .  6 VAL HG12 1 1 
        7  7569 1 1  6 VAL HG13 H  -8.695 12.194  -9.124 1.00 . A A .  6 VAL HG13 1 1 
        7  7570 1 1  6 VAL HG21 H  -6.299 12.839  -5.620 1.00 . A A .  6 VAL HG21 1 1 
        7  7571 1 1  6 VAL HG22 H  -8.016 13.254  -5.633 1.00 . A A .  6 VAL HG22 1 1 
        7  7572 1 1  6 VAL HG23 H  -7.528 11.551  -5.619 1.00 . A A .  6 VAL HG23 1 1 
        7  7573 1 1  6 VAL N    N  -6.326 10.259  -7.672 1.00 . A A .  6 VAL N    1 1 
        7  7574 1 1  6 VAL O    O  -4.047 11.697  -7.047 1.00 . A A .  6 VAL O    1 1 
        7  7575 1 1  7 LEU C    C  -3.270 14.843  -6.975 1.00 . A A .  7 LEU C    1 1 
        7  7576 1 1  7 LEU CA   C  -3.241 14.100  -8.328 1.00 . A A .  7 LEU CA   1 1 
        7  7577 1 1  7 LEU CB   C  -2.997 15.043  -9.527 1.00 . A A .  7 LEU CB   1 1 
        7  7578 1 1  7 LEU CD1  C  -3.475 17.113 -10.853 1.00 . A A .  7 LEU CD1  1 1 
        7  7579 1 1  7 LEU CD2  C  -5.414 15.825 -10.065 1.00 . A A .  7 LEU CD2  1 1 
        7  7580 1 1  7 LEU CG   C  -3.977 16.226  -9.712 1.00 . A A .  7 LEU CG   1 1 
        7  7581 1 1  7 LEU H    H  -5.123 13.701  -9.205 1.00 . A A .  7 LEU H    1 1 
        7  7582 1 1  7 LEU HA   H  -2.400 13.403  -8.294 1.00 . A A .  7 LEU HA   1 1 
        7  7583 1 1  7 LEU HB2  H  -1.995 15.459  -9.407 1.00 . A A .  7 LEU HB2  1 1 
        7  7584 1 1  7 LEU HB3  H  -2.986 14.448 -10.442 1.00 . A A .  7 LEU HB3  1 1 
        7  7585 1 1  7 LEU HD11 H  -2.446 17.416 -10.664 1.00 . A A .  7 LEU HD11 1 1 
        7  7586 1 1  7 LEU HD12 H  -3.514 16.568 -11.797 1.00 . A A .  7 LEU HD12 1 1 
        7  7587 1 1  7 LEU HD13 H  -4.095 18.007 -10.929 1.00 . A A .  7 LEU HD13 1 1 
        7  7588 1 1  7 LEU HD21 H  -5.416 15.117 -10.894 1.00 . A A .  7 LEU HD21 1 1 
        7  7589 1 1  7 LEU HD22 H  -5.907 15.396  -9.195 1.00 . A A .  7 LEU HD22 1 1 
        7  7590 1 1  7 LEU HD23 H  -5.983 16.708 -10.358 1.00 . A A .  7 LEU HD23 1 1 
        7  7591 1 1  7 LEU HG   H  -4.002 16.811  -8.798 1.00 . A A .  7 LEU HG   1 1 
        7  7592 1 1  7 LEU N    N  -4.453 13.313  -8.559 1.00 . A A .  7 LEU N    1 1 
        7  7593 1 1  7 LEU O    O  -4.336 15.231  -6.493 1.00 . A A .  7 LEU O    1 1 
        7  7594 1 1  8 ARG C    C  -1.847 17.260  -5.222 1.00 . A A .  8 ARG C    1 1 
        7  7595 1 1  8 ARG CA   C  -1.940 15.738  -5.068 1.00 . A A .  8 ARG CA   1 1 
        7  7596 1 1  8 ARG CB   C  -0.720 15.175  -4.311 1.00 . A A .  8 ARG CB   1 1 
        7  7597 1 1  8 ARG CD   C   0.327 13.134  -3.189 1.00 . A A .  8 ARG CD   1 1 
        7  7598 1 1  8 ARG CG   C  -0.892 13.691  -3.936 1.00 . A A .  8 ARG CG   1 1 
        7  7599 1 1  8 ARG CZ   C   1.506 13.561  -1.022 1.00 . A A .  8 ARG CZ   1 1 
        7  7600 1 1  8 ARG H    H  -1.261 14.726  -6.836 1.00 . A A .  8 ARG H    1 1 
        7  7601 1 1  8 ARG HA   H  -2.827 15.540  -4.462 1.00 . A A .  8 ARG HA   1 1 
        7  7602 1 1  8 ARG HB2  H   0.173 15.292  -4.929 1.00 . A A .  8 ARG HB2  1 1 
        7  7603 1 1  8 ARG HB3  H  -0.578 15.754  -3.397 1.00 . A A .  8 ARG HB3  1 1 
        7  7604 1 1  8 ARG HD2  H   0.201 12.054  -3.086 1.00 . A A .  8 ARG HD2  1 1 
        7  7605 1 1  8 ARG HD3  H   1.219 13.322  -3.788 1.00 . A A .  8 ARG HD3  1 1 
        7  7606 1 1  8 ARG HE   H  -0.271 14.305  -1.505 1.00 . A A .  8 ARG HE   1 1 
        7  7607 1 1  8 ARG HG2  H  -1.782 13.570  -3.317 1.00 . A A .  8 ARG HG2  1 1 
        7  7608 1 1  8 ARG HG3  H  -1.026 13.104  -4.845 1.00 . A A .  8 ARG HG3  1 1 
        7  7609 1 1  8 ARG HH11 H   2.545 12.344  -2.218 1.00 . A A .  8 ARG HH11 1 1 
        7  7610 1 1  8 ARG HH12 H   3.296 12.706  -0.686 1.00 . A A .  8 ARG HH12 1 1 
        7  7611 1 1  8 ARG HH21 H   0.747 14.731   0.424 1.00 . A A .  8 ARG HH21 1 1 
        7  7612 1 1  8 ARG HH22 H   2.296 14.017   0.766 1.00 . A A .  8 ARG HH22 1 1 
        7  7613 1 1  8 ARG N    N  -2.095 15.054  -6.369 1.00 . A A .  8 ARG N    1 1 
        7  7614 1 1  8 ARG NE   N   0.483 13.729  -1.844 1.00 . A A .  8 ARG NE   1 1 
        7  7615 1 1  8 ARG NH1  N   2.531 12.817  -1.329 1.00 . A A .  8 ARG NH1  1 1 
        7  7616 1 1  8 ARG NH2  N   1.518 14.147   0.142 1.00 . A A .  8 ARG NH2  1 1 
        7  7617 1 1  8 ARG O    O  -1.315 17.749  -6.221 1.00 . A A .  8 ARG O    1 1 
        7  7618 1 1  9 GLY C    C  -3.524 20.159  -4.755 1.00 . A A .  9 GLY C    1 1 
        7  7619 1 1  9 GLY CA   C  -2.286 19.471  -4.160 1.00 . A A .  9 GLY CA   1 1 
        7  7620 1 1  9 GLY H    H  -2.722 17.514  -3.433 1.00 . A A .  9 GLY H    1 1 
        7  7621 1 1  9 GLY HA2  H  -2.198 19.774  -3.116 1.00 . A A .  9 GLY HA2  1 1 
        7  7622 1 1  9 GLY HA3  H  -1.404 19.849  -4.681 1.00 . A A .  9 GLY HA3  1 1 
        7  7623 1 1  9 GLY N    N  -2.311 18.001  -4.214 1.00 . A A .  9 GLY N    1 1 
        7  7624 1 1  9 GLY O    O  -4.263 19.583  -5.560 1.00 . A A .  9 GLY O    1 1 
        7  7625 1 1 10 SER C    C  -5.284 22.453  -6.107 1.00 . A A . 10 SER C    1 1 
        7  7626 1 1 10 SER CA   C  -4.984 22.189  -4.623 1.00 . A A . 10 SER CA   1 1 
        7  7627 1 1 10 SER CB   C  -4.920 23.532  -3.883 1.00 . A A . 10 SER CB   1 1 
        7  7628 1 1 10 SER H    H  -3.111 21.819  -3.687 1.00 . A A . 10 SER H    1 1 
        7  7629 1 1 10 SER HA   H  -5.828 21.628  -4.220 1.00 . A A . 10 SER HA   1 1 
        7  7630 1 1 10 SER HB2  H  -4.134 24.150  -4.323 1.00 . A A . 10 SER HB2  1 1 
        7  7631 1 1 10 SER HB3  H  -5.875 24.050  -3.993 1.00 . A A . 10 SER HB3  1 1 
        7  7632 1 1 10 SER HG   H  -4.634 24.204  -2.061 1.00 . A A . 10 SER HG   1 1 
        7  7633 1 1 10 SER N    N  -3.750 21.417  -4.362 1.00 . A A . 10 SER N    1 1 
        7  7634 1 1 10 SER O    O  -6.438 22.698  -6.468 1.00 . A A . 10 SER O    1 1 
        7  7635 1 1 10 SER OG   O  -4.645 23.332  -2.503 1.00 . A A . 10 SER OG   1 1 
        7  7636 1 1 11 ARG C    C  -5.287 21.358  -9.109 1.00 . A A . 11 ARG C    1 1 
        7  7637 1 1 11 ARG CA   C  -4.398 22.434  -8.459 1.00 . A A . 11 ARG CA   1 1 
        7  7638 1 1 11 ARG CB   C  -2.997 22.551  -9.105 1.00 . A A . 11 ARG CB   1 1 
        7  7639 1 1 11 ARG CD   C  -2.239 20.082  -9.252 1.00 . A A . 11 ARG CD   1 1 
        7  7640 1 1 11 ARG CG   C  -1.955 21.487  -8.708 1.00 . A A . 11 ARG CG   1 1 
        7  7641 1 1 11 ARG CZ   C  -0.148 18.679  -9.186 1.00 . A A . 11 ARG CZ   1 1 
        7  7642 1 1 11 ARG H    H  -3.362 22.155  -6.598 1.00 . A A . 11 ARG H    1 1 
        7  7643 1 1 11 ARG HA   H  -4.916 23.371  -8.677 1.00 . A A . 11 ARG HA   1 1 
        7  7644 1 1 11 ARG HB2  H  -3.098 22.562 -10.191 1.00 . A A . 11 ARG HB2  1 1 
        7  7645 1 1 11 ARG HB3  H  -2.589 23.520  -8.816 1.00 . A A . 11 ARG HB3  1 1 
        7  7646 1 1 11 ARG HD2  H  -3.239 19.773  -8.954 1.00 . A A . 11 ARG HD2  1 1 
        7  7647 1 1 11 ARG HD3  H  -2.198 20.091 -10.343 1.00 . A A . 11 ARG HD3  1 1 
        7  7648 1 1 11 ARG HE   H  -1.525 18.720  -7.782 1.00 . A A . 11 ARG HE   1 1 
        7  7649 1 1 11 ARG HG2  H  -0.985 21.806  -9.095 1.00 . A A . 11 ARG HG2  1 1 
        7  7650 1 1 11 ARG HG3  H  -1.869 21.442  -7.623 1.00 . A A . 11 ARG HG3  1 1 
        7  7651 1 1 11 ARG HH11 H  -0.210 19.734 -10.883 1.00 . A A . 11 ARG HH11 1 1 
        7  7652 1 1 11 ARG HH12 H   1.194 18.720 -10.684 1.00 . A A . 11 ARG HH12 1 1 
        7  7653 1 1 11 ARG HH21 H   0.203 17.557  -7.583 1.00 . A A . 11 ARG HH21 1 1 
        7  7654 1 1 11 ARG HH22 H   1.434 17.487  -8.832 1.00 . A A . 11 ARG HH22 1 1 
        7  7655 1 1 11 ARG N    N  -4.277 22.337  -6.987 1.00 . A A . 11 ARG N    1 1 
        7  7656 1 1 11 ARG NE   N  -1.291 19.107  -8.690 1.00 . A A . 11 ARG NE   1 1 
        7  7657 1 1 11 ARG NH1  N   0.315 19.069 -10.340 1.00 . A A . 11 ARG NH1  1 1 
        7  7658 1 1 11 ARG NH2  N   0.551 17.829  -8.495 1.00 . A A . 11 ARG NH2  1 1 
        7  7659 1 1 11 ARG O    O  -5.581 21.449 -10.301 1.00 . A A . 11 ARG O    1 1 
        7  7660 1 1 12 LEU C    C  -8.152 20.247  -9.046 1.00 . A A . 12 LEU C    1 1 
        7  7661 1 1 12 LEU CA   C  -6.863 19.473  -8.692 1.00 . A A . 12 LEU CA   1 1 
        7  7662 1 1 12 LEU CB   C  -7.053 18.497  -7.509 1.00 . A A . 12 LEU CB   1 1 
        7  7663 1 1 12 LEU CD1  C  -7.809 16.235  -6.729 1.00 . A A . 12 LEU CD1  1 1 
        7  7664 1 1 12 LEU CD2  C  -9.543 17.840  -7.325 1.00 . A A . 12 LEU CD2  1 1 
        7  7665 1 1 12 LEU CG   C  -8.121 17.392  -7.680 1.00 . A A . 12 LEU CG   1 1 
        7  7666 1 1 12 LEU H    H  -5.411 20.328  -7.384 1.00 . A A . 12 LEU H    1 1 
        7  7667 1 1 12 LEU HA   H  -6.570 18.901  -9.574 1.00 . A A . 12 LEU HA   1 1 
        7  7668 1 1 12 LEU HB2  H  -6.089 18.007  -7.354 1.00 . A A . 12 LEU HB2  1 1 
        7  7669 1 1 12 LEU HB3  H  -7.273 19.062  -6.602 1.00 . A A . 12 LEU HB3  1 1 
        7  7670 1 1 12 LEU HD11 H  -8.546 15.442  -6.855 1.00 . A A . 12 LEU HD11 1 1 
        7  7671 1 1 12 LEU HD12 H  -6.825 15.830  -6.952 1.00 . A A . 12 LEU HD12 1 1 
        7  7672 1 1 12 LEU HD13 H  -7.825 16.582  -5.695 1.00 . A A . 12 LEU HD13 1 1 
        7  7673 1 1 12 LEU HD21 H  -9.563 18.259  -6.318 1.00 . A A . 12 LEU HD21 1 1 
        7  7674 1 1 12 LEU HD22 H  -9.908 18.578  -8.031 1.00 . A A . 12 LEU HD22 1 1 
        7  7675 1 1 12 LEU HD23 H -10.220 16.987  -7.367 1.00 . A A . 12 LEU HD23 1 1 
        7  7676 1 1 12 LEU HG   H  -8.100 17.015  -8.703 1.00 . A A . 12 LEU HG   1 1 
        7  7677 1 1 12 LEU N    N  -5.764 20.379  -8.331 1.00 . A A . 12 LEU N    1 1 
        7  7678 1 1 12 LEU O    O  -8.872 19.847  -9.962 1.00 . A A . 12 LEU O    1 1 
        7  7679 1 1 13 GLY C    C -10.906 21.537  -8.068 1.00 . A A . 13 GLY C    1 1 
        7  7680 1 1 13 GLY CA   C  -9.619 22.193  -8.579 1.00 . A A . 13 GLY CA   1 1 
        7  7681 1 1 13 GLY H    H  -7.764 21.669  -7.652 1.00 . A A . 13 GLY H    1 1 
        7  7682 1 1 13 GLY HA2  H  -9.492 23.143  -8.058 1.00 . A A . 13 GLY HA2  1 1 
        7  7683 1 1 13 GLY HA3  H  -9.731 22.401  -9.644 1.00 . A A . 13 GLY HA3  1 1 
        7  7684 1 1 13 GLY N    N  -8.426 21.365  -8.359 1.00 . A A . 13 GLY N    1 1 
        7  7685 1 1 13 GLY O    O -11.870 21.390  -8.821 1.00 . A A . 13 GLY O    1 1 
        7  7686 1 1 14 ALA C    C -13.386 21.041  -6.406 1.00 . A A . 14 ALA C    1 1 
        7  7687 1 1 14 ALA CA   C -12.023 20.346  -6.198 1.00 . A A . 14 ALA CA   1 1 
        7  7688 1 1 14 ALA CB   C -11.715 20.128  -4.710 1.00 . A A . 14 ALA CB   1 1 
        7  7689 1 1 14 ALA H    H -10.096 21.258  -6.240 1.00 . A A . 14 ALA H    1 1 
        7  7690 1 1 14 ALA HA   H -12.065 19.364  -6.675 1.00 . A A . 14 ALA HA   1 1 
        7  7691 1 1 14 ALA HB1  H -11.646 21.089  -4.197 1.00 . A A . 14 ALA HB1  1 1 
        7  7692 1 1 14 ALA HB2  H -12.513 19.539  -4.254 1.00 . A A . 14 ALA HB2  1 1 
        7  7693 1 1 14 ALA HB3  H -10.774 19.591  -4.596 1.00 . A A . 14 ALA HB3  1 1 
        7  7694 1 1 14 ALA N    N -10.917 21.096  -6.803 1.00 . A A . 14 ALA N    1 1 
        7  7695 1 1 14 ALA O    O -13.583 22.184  -5.986 1.00 . A A . 14 ALA O    1 1 
        7  7696 1 1 15 VAL C    C -15.701 22.178  -8.240 1.00 . A A . 15 VAL C    1 1 
        7  7697 1 1 15 VAL CA   C -15.633 20.793  -7.556 1.00 . A A . 15 VAL CA   1 1 
        7  7698 1 1 15 VAL CB   C -16.725 20.552  -6.493 1.00 . A A . 15 VAL CB   1 1 
        7  7699 1 1 15 VAL CG1  C -16.745 19.091  -6.018 1.00 . A A . 15 VAL CG1  1 1 
        7  7700 1 1 15 VAL CG2  C -16.630 21.459  -5.261 1.00 . A A . 15 VAL CG2  1 1 
        7  7701 1 1 15 VAL H    H -14.077 19.397  -7.339 1.00 . A A . 15 VAL H    1 1 
        7  7702 1 1 15 VAL HA   H -15.886 20.113  -8.369 1.00 . A A . 15 VAL HA   1 1 
        7  7703 1 1 15 VAL HB   H -17.675 20.729  -6.979 1.00 . A A . 15 VAL HB   1 1 
        7  7704 1 1 15 VAL HG11 H -15.840 18.855  -5.457 1.00 . A A . 15 VAL HG11 1 1 
        7  7705 1 1 15 VAL HG12 H -17.610 18.929  -5.374 1.00 . A A . 15 VAL HG12 1 1 
        7  7706 1 1 15 VAL HG13 H -16.822 18.425  -6.878 1.00 . A A . 15 VAL HG13 1 1 
        7  7707 1 1 15 VAL HG21 H -16.601 22.504  -5.568 1.00 . A A . 15 VAL HG21 1 1 
        7  7708 1 1 15 VAL HG22 H -17.503 21.306  -4.628 1.00 . A A . 15 VAL HG22 1 1 
        7  7709 1 1 15 VAL HG23 H -15.734 21.227  -4.688 1.00 . A A . 15 VAL HG23 1 1 
        7  7710 1 1 15 VAL N    N -14.304 20.347  -7.098 1.00 . A A . 15 VAL N    1 1 
        7  7711 1 1 15 VAL O    O -16.771 22.783  -8.324 1.00 . A A . 15 VAL O    1 1 
        7  7712 1 1 16 SER C    C -13.275 23.891 -10.461 1.00 . A A . 16 SER C    1 1 
        7  7713 1 1 16 SER CA   C -14.443 23.958  -9.462 1.00 . A A . 16 SER CA   1 1 
        7  7714 1 1 16 SER CB   C -14.261 25.085  -8.439 1.00 . A A . 16 SER CB   1 1 
        7  7715 1 1 16 SER H    H -13.727 22.126  -8.645 1.00 . A A . 16 SER H    1 1 
        7  7716 1 1 16 SER HA   H -15.357 24.153 -10.022 1.00 . A A . 16 SER HA   1 1 
        7  7717 1 1 16 SER HB2  H -15.066 25.034  -7.703 1.00 . A A . 16 SER HB2  1 1 
        7  7718 1 1 16 SER HB3  H -13.310 24.960  -7.919 1.00 . A A . 16 SER HB3  1 1 
        7  7719 1 1 16 SER HG   H -14.078 27.030  -8.417 1.00 . A A . 16 SER HG   1 1 
        7  7720 1 1 16 SER N    N -14.573 22.673  -8.759 1.00 . A A . 16 SER N    1 1 
        7  7721 1 1 16 SER O    O -12.137 24.268 -10.161 1.00 . A A . 16 SER O    1 1 
        7  7722 1 1 16 SER OG   O -14.308 26.351  -9.078 1.00 . A A . 16 SER OG   1 1 
        7  7723 1 1 17 TYR C    C -13.115 23.215 -14.099 1.00 . A A . 17 TYR C    1 1 
        7  7724 1 1 17 TYR CA   C -12.563 23.019 -12.683 1.00 . A A . 17 TYR CA   1 1 
        7  7725 1 1 17 TYR CB   C -12.042 21.583 -12.487 1.00 . A A . 17 TYR CB   1 1 
        7  7726 1 1 17 TYR CD1  C -13.829 20.104 -11.453 1.00 . A A . 17 TYR CD1  1 1 
        7  7727 1 1 17 TYR CD2  C -13.355 19.871 -13.832 1.00 . A A . 17 TYR CD2  1 1 
        7  7728 1 1 17 TYR CE1  C -14.821 19.109 -11.547 1.00 . A A . 17 TYR CE1  1 1 
        7  7729 1 1 17 TYR CE2  C -14.341 18.869 -13.931 1.00 . A A . 17 TYR CE2  1 1 
        7  7730 1 1 17 TYR CG   C -13.100 20.493 -12.593 1.00 . A A . 17 TYR CG   1 1 
        7  7731 1 1 17 TYR CZ   C -15.080 18.488 -12.788 1.00 . A A . 17 TYR CZ   1 1 
        7  7732 1 1 17 TYR H    H -14.502 23.046 -11.822 1.00 . A A . 17 TYR H    1 1 
        7  7733 1 1 17 TYR HA   H -11.722 23.703 -12.599 1.00 . A A . 17 TYR HA   1 1 
        7  7734 1 1 17 TYR HB2  H -11.263 21.387 -13.225 1.00 . A A . 17 TYR HB2  1 1 
        7  7735 1 1 17 TYR HB3  H -11.565 21.514 -11.508 1.00 . A A . 17 TYR HB3  1 1 
        7  7736 1 1 17 TYR HD1  H -13.627 20.572 -10.499 1.00 . A A . 17 TYR HD1  1 1 
        7  7737 1 1 17 TYR HD2  H -12.793 20.163 -14.710 1.00 . A A . 17 TYR HD2  1 1 
        7  7738 1 1 17 TYR HE1  H -15.385 18.814 -10.674 1.00 . A A . 17 TYR HE1  1 1 
        7  7739 1 1 17 TYR HE2  H -14.532 18.391 -14.882 1.00 . A A . 17 TYR HE2  1 1 
        7  7740 1 1 17 TYR HH   H -16.121 17.163 -13.773 1.00 . A A . 17 TYR HH   1 1 
        7  7741 1 1 17 TYR N    N -13.551 23.334 -11.642 1.00 . A A . 17 TYR N    1 1 
        7  7742 1 1 17 TYR O    O -14.327 23.227 -14.319 1.00 . A A . 17 TYR O    1 1 
        7  7743 1 1 17 TYR OH   O -16.037 17.523 -12.873 1.00 . A A . 17 TYR OH   1 1 
        7  7744 1 1 18 GLU C    C -13.161 22.189 -17.045 1.00 . A A . 18 GLU C    1 1 
        7  7745 1 1 18 GLU CA   C -12.563 23.495 -16.490 1.00 . A A . 18 GLU CA   1 1 
        7  7746 1 1 18 GLU CB   C -11.364 24.027 -17.304 1.00 . A A . 18 GLU CB   1 1 
        7  7747 1 1 18 GLU CD   C  -8.903 23.918 -17.912 1.00 . A A . 18 GLU CD   1 1 
        7  7748 1 1 18 GLU CG   C -10.086 23.172 -17.266 1.00 . A A . 18 GLU CG   1 1 
        7  7749 1 1 18 GLU H    H -11.234 23.331 -14.831 1.00 . A A . 18 GLU H    1 1 
        7  7750 1 1 18 GLU HA   H -13.338 24.259 -16.568 1.00 . A A . 18 GLU HA   1 1 
        7  7751 1 1 18 GLU HB2  H -11.677 24.146 -18.342 1.00 . A A . 18 GLU HB2  1 1 
        7  7752 1 1 18 GLU HB3  H -11.121 25.020 -16.920 1.00 . A A . 18 GLU HB3  1 1 
        7  7753 1 1 18 GLU HG2  H  -9.840 22.927 -16.231 1.00 . A A . 18 GLU HG2  1 1 
        7  7754 1 1 18 GLU HG3  H -10.256 22.235 -17.799 1.00 . A A . 18 GLU HG3  1 1 
        7  7755 1 1 18 GLU N    N -12.214 23.362 -15.073 1.00 . A A . 18 GLU N    1 1 
        7  7756 1 1 18 GLU O    O -12.485 21.168 -17.186 1.00 . A A . 18 GLU O    1 1 
        7  7757 1 1 18 GLU OE1  O  -8.750 23.868 -19.157 1.00 . A A . 18 GLU OE1  1 1 
        7  7758 1 1 18 GLU OE2  O  -8.107 24.552 -17.177 1.00 . A A . 18 GLU OE2  1 1 
        7  7759 1 1 19 THR C    C -15.149 20.930 -19.415 1.00 . A A . 19 THR C    1 1 
        7  7760 1 1 19 THR CA   C -15.230 21.078 -17.887 1.00 . A A . 19 THR CA   1 1 
        7  7761 1 1 19 THR CB   C -16.705 21.163 -17.455 1.00 . A A . 19 THR CB   1 1 
        7  7762 1 1 19 THR CG2  C -16.877 20.925 -15.954 1.00 . A A . 19 THR CG2  1 1 
        7  7763 1 1 19 THR H    H -14.987 23.034 -17.061 1.00 . A A . 19 THR H    1 1 
        7  7764 1 1 19 THR HA   H -14.820 20.157 -17.477 1.00 . A A . 19 THR HA   1 1 
        7  7765 1 1 19 THR HB   H -17.282 20.407 -17.989 1.00 . A A . 19 THR HB   1 1 
        7  7766 1 1 19 THR HG1  H -18.193 22.402 -17.596 1.00 . A A . 19 THR HG1  1 1 
        7  7767 1 1 19 THR HG21 H -17.935 20.963 -15.695 1.00 . A A . 19 THR HG21 1 1 
        7  7768 1 1 19 THR HG22 H -16.491 19.940 -15.695 1.00 . A A . 19 THR HG22 1 1 
        7  7769 1 1 19 THR HG23 H -16.341 21.681 -15.384 1.00 . A A . 19 THR HG23 1 1 
        7  7770 1 1 19 THR N    N -14.460 22.215 -17.339 1.00 . A A . 19 THR N    1 1 
        7  7771 1 1 19 THR O    O -15.572 19.910 -19.962 1.00 . A A . 19 THR O    1 1 
        7  7772 1 1 19 THR OG1  O -17.230 22.444 -17.743 1.00 . A A . 19 THR OG1  1 1 
        7  7773 1 1 20 ASP C    C -13.144 21.380 -22.094 1.00 . A A . 20 ASP C    1 1 
        7  7774 1 1 20 ASP CA   C -14.472 21.969 -21.581 1.00 . A A . 20 ASP CA   1 1 
        7  7775 1 1 20 ASP CB   C -14.662 23.412 -22.067 1.00 . A A . 20 ASP CB   1 1 
        7  7776 1 1 20 ASP CG   C -16.045 23.958 -21.691 1.00 . A A . 20 ASP CG   1 1 
        7  7777 1 1 20 ASP H    H -14.239 22.702 -19.584 1.00 . A A . 20 ASP H    1 1 
        7  7778 1 1 20 ASP HA   H -15.279 21.374 -22.015 1.00 . A A . 20 ASP HA   1 1 
        7  7779 1 1 20 ASP HB2  H -13.883 24.044 -21.634 1.00 . A A . 20 ASP HB2  1 1 
        7  7780 1 1 20 ASP HB3  H -14.549 23.442 -23.153 1.00 . A A . 20 ASP HB3  1 1 
        7  7781 1 1 20 ASP N    N -14.587 21.919 -20.114 1.00 . A A . 20 ASP N    1 1 
        7  7782 1 1 20 ASP O    O -12.133 21.383 -21.384 1.00 . A A . 20 ASP O    1 1 
        7  7783 1 1 20 ASP OD1  O -17.036 23.640 -22.391 1.00 . A A . 20 ASP OD1  1 1 
        7  7784 1 1 20 ASP OD2  O -16.130 24.707 -20.688 1.00 . A A . 20 ASP OD2  1 1 
        7  7785 1 1 21 ARG C    C -11.758 20.681 -25.417 1.00 . A A . 21 ARG C    1 1 
        7  7786 1 1 21 ARG CA   C -11.969 20.213 -23.970 1.00 . A A . 21 ARG CA   1 1 
        7  7787 1 1 21 ARG CB   C -12.112 18.675 -23.897 1.00 . A A . 21 ARG CB   1 1 
        7  7788 1 1 21 ARG CD   C -10.826 18.202 -21.737 1.00 . A A . 21 ARG CD   1 1 
        7  7789 1 1 21 ARG CG   C -12.171 18.097 -22.471 1.00 . A A . 21 ARG CG   1 1 
        7  7790 1 1 21 ARG CZ   C -11.230 18.359 -19.270 1.00 . A A . 21 ARG CZ   1 1 
        7  7791 1 1 21 ARG H    H -13.985 20.929 -23.876 1.00 . A A . 21 ARG H    1 1 
        7  7792 1 1 21 ARG HA   H -11.064 20.504 -23.434 1.00 . A A . 21 ARG HA   1 1 
        7  7793 1 1 21 ARG HB2  H -13.029 18.389 -24.416 1.00 . A A . 21 ARG HB2  1 1 
        7  7794 1 1 21 ARG HB3  H -11.279 18.206 -24.423 1.00 . A A . 21 ARG HB3  1 1 
        7  7795 1 1 21 ARG HD2  H -10.079 17.626 -22.290 1.00 . A A . 21 ARG HD2  1 1 
        7  7796 1 1 21 ARG HD3  H -10.493 19.239 -21.718 1.00 . A A . 21 ARG HD3  1 1 
        7  7797 1 1 21 ARG HE   H -10.692 16.704 -20.228 1.00 . A A . 21 ARG HE   1 1 
        7  7798 1 1 21 ARG HG2  H -12.950 18.594 -21.893 1.00 . A A . 21 ARG HG2  1 1 
        7  7799 1 1 21 ARG HG3  H -12.437 17.041 -22.541 1.00 . A A . 21 ARG HG3  1 1 
        7  7800 1 1 21 ARG HH11 H -11.586 20.118 -20.179 1.00 . A A . 21 ARG HH11 1 1 
        7  7801 1 1 21 ARG HH12 H -11.794 20.109 -18.447 1.00 . A A . 21 ARG HH12 1 1 
        7  7802 1 1 21 ARG HH21 H -11.009 16.806 -18.015 1.00 . A A . 21 ARG HH21 1 1 
        7  7803 1 1 21 ARG HH22 H -11.480 18.316 -17.285 1.00 . A A . 21 ARG HH22 1 1 
        7  7804 1 1 21 ARG N    N -13.133 20.866 -23.333 1.00 . A A . 21 ARG N    1 1 
        7  7805 1 1 21 ARG NE   N -10.914 17.678 -20.359 1.00 . A A . 21 ARG NE   1 1 
        7  7806 1 1 21 ARG NH1  N -11.543 19.620 -19.297 1.00 . A A . 21 ARG NH1  1 1 
        7  7807 1 1 21 ARG NH2  N -11.244 17.781 -18.103 1.00 . A A . 21 ARG NH2  1 1 
        7  7808 1 1 21 ARG O    O -12.686 21.160 -26.069 1.00 . A A . 21 ARG O    1 1 
        7  7809 1 1 22 ASN C    C  -9.656 19.810 -28.177 1.00 . A A . 22 ASN C    1 1 
        7  7810 1 1 22 ASN CA   C -10.051 20.968 -27.227 1.00 . A A . 22 ASN CA   1 1 
        7  7811 1 1 22 ASN CB   C  -8.930 22.010 -27.020 1.00 . A A . 22 ASN CB   1 1 
        7  7812 1 1 22 ASN CG   C  -7.632 21.449 -26.449 1.00 . A A . 22 ASN CG   1 1 
        7  7813 1 1 22 ASN H    H  -9.841 20.095 -25.304 1.00 . A A . 22 ASN H    1 1 
        7  7814 1 1 22 ASN HA   H -10.870 21.482 -27.732 1.00 . A A . 22 ASN HA   1 1 
        7  7815 1 1 22 ASN HB2  H  -8.705 22.472 -27.982 1.00 . A A . 22 ASN HB2  1 1 
        7  7816 1 1 22 ASN HB3  H  -9.287 22.797 -26.357 1.00 . A A . 22 ASN HB3  1 1 
        7  7817 1 1 22 ASN HD21 H  -6.632 23.160 -26.846 1.00 . A A . 22 ASN HD21 1 1 
        7  7818 1 1 22 ASN HD22 H  -5.712 21.874 -26.079 1.00 . A A . 22 ASN HD22 1 1 
        7  7819 1 1 22 ASN N    N -10.530 20.515 -25.912 1.00 . A A . 22 ASN N    1 1 
        7  7820 1 1 22 ASN ND2  N  -6.574 22.229 -26.462 1.00 . A A . 22 ASN ND2  1 1 
        7  7821 1 1 22 ASN O    O  -8.805 19.977 -29.054 1.00 . A A . 22 ASN O    1 1 
        7  7822 1 1 22 ASN OD1  O  -7.544 20.328 -25.963 1.00 . A A . 22 ASN OD1  1 1 
        7  7823 1 1 23 HIS C    C -10.461 17.660 -30.309 1.00 . A A . 23 HIS C    1 1 
        7  7824 1 1 23 HIS CA   C -10.020 17.441 -28.848 1.00 . A A . 23 HIS CA   1 1 
        7  7825 1 1 23 HIS CB   C -10.730 16.232 -28.220 1.00 . A A . 23 HIS CB   1 1 
        7  7826 1 1 23 HIS CD2  C  -9.240 14.269 -28.908 1.00 . A A . 23 HIS CD2  1 1 
        7  7827 1 1 23 HIS CE1  C -10.677 13.104 -30.115 1.00 . A A . 23 HIS CE1  1 1 
        7  7828 1 1 23 HIS CG   C -10.437 14.926 -28.921 1.00 . A A . 23 HIS CG   1 1 
        7  7829 1 1 23 HIS H    H -10.932 18.546 -27.251 1.00 . A A . 23 HIS H    1 1 
        7  7830 1 1 23 HIS HA   H  -8.948 17.237 -28.866 1.00 . A A . 23 HIS HA   1 1 
        7  7831 1 1 23 HIS HB2  H -10.413 16.134 -27.181 1.00 . A A . 23 HIS HB2  1 1 
        7  7832 1 1 23 HIS HB3  H -11.807 16.404 -28.229 1.00 . A A . 23 HIS HB3  1 1 
        7  7833 1 1 23 HIS HD2  H  -8.339 14.589 -28.399 1.00 . A A . 23 HIS HD2  1 1 
        7  7834 1 1 23 HIS HE1  H -11.095 12.319 -30.736 1.00 . A A . 23 HIS HE1  1 1 
        7  7835 1 1 23 HIS HE2  H  -8.707 12.421 -29.855 1.00 . A A . 23 HIS HE2  1 1 
        7  7836 1 1 23 HIS N    N -10.260 18.625 -28.001 1.00 . A A . 23 HIS N    1 1 
        7  7837 1 1 23 HIS ND1  N -11.349 14.186 -29.682 1.00 . A A . 23 HIS ND1  1 1 
        7  7838 1 1 23 HIS NE2  N  -9.410 13.129 -29.663 1.00 . A A . 23 HIS NE2  1 1 
        7  7839 1 1 23 HIS O    O  -9.817 17.164 -31.235 1.00 . A A . 23 HIS O    1 1 
        7  7840 1 1 24 ASP C    C -11.496 20.633 -31.723 1.00 . A A . 24 ASP C    1 1 
        7  7841 1 1 24 ASP CA   C -11.823 19.129 -31.791 1.00 . A A . 24 ASP CA   1 1 
        7  7842 1 1 24 ASP CB   C -13.299 18.918 -32.156 1.00 . A A . 24 ASP CB   1 1 
        7  7843 1 1 24 ASP CG   C -13.628 17.449 -32.469 1.00 . A A . 24 ASP CG   1 1 
        7  7844 1 1 24 ASP H    H -11.962 18.840 -29.696 1.00 . A A . 24 ASP H    1 1 
        7  7845 1 1 24 ASP HA   H -11.218 18.699 -32.590 1.00 . A A . 24 ASP HA   1 1 
        7  7846 1 1 24 ASP HB2  H -13.924 19.285 -31.340 1.00 . A A . 24 ASP HB2  1 1 
        7  7847 1 1 24 ASP HB3  H -13.530 19.521 -33.036 1.00 . A A . 24 ASP HB3  1 1 
        7  7848 1 1 24 ASP N    N -11.501 18.474 -30.517 1.00 . A A . 24 ASP N    1 1 
        7  7849 1 1 24 ASP O    O -11.542 21.243 -30.649 1.00 . A A . 24 ASP O    1 1 
        7  7850 1 1 24 ASP OD1  O -13.168 16.937 -33.519 1.00 . A A . 24 ASP OD1  1 1 
        7  7851 1 1 24 ASP OD2  O -14.382 16.812 -31.693 1.00 . A A . 24 ASP OD2  1 1 
        7  7852 1 1 25 LEU C    C -11.717 23.355 -34.062 1.00 . A A . 25 LEU C    1 1 
        7  7853 1 1 25 LEU CA   C -10.826 22.653 -33.023 1.00 . A A . 25 LEU CA   1 1 
        7  7854 1 1 25 LEU CB   C  -9.333 22.774 -33.390 1.00 . A A . 25 LEU CB   1 1 
        7  7855 1 1 25 LEU CD1  C  -6.920 22.303 -32.887 1.00 . A A . 25 LEU CD1  1 1 
        7  7856 1 1 25 LEU CD2  C  -8.385 23.007 -31.026 1.00 . A A . 25 LEU CD2  1 1 
        7  7857 1 1 25 LEU CG   C  -8.345 22.222 -32.340 1.00 . A A . 25 LEU CG   1 1 
        7  7858 1 1 25 LEU H    H -11.235 20.683 -33.722 1.00 . A A . 25 LEU H    1 1 
        7  7859 1 1 25 LEU HA   H -10.987 23.164 -32.073 1.00 . A A . 25 LEU HA   1 1 
        7  7860 1 1 25 LEU HB2  H  -9.170 22.247 -34.330 1.00 . A A . 25 LEU HB2  1 1 
        7  7861 1 1 25 LEU HB3  H  -9.102 23.828 -33.558 1.00 . A A . 25 LEU HB3  1 1 
        7  7862 1 1 25 LEU HD11 H  -6.222 21.886 -32.161 1.00 . A A . 25 LEU HD11 1 1 
        7  7863 1 1 25 LEU HD12 H  -6.848 21.725 -33.808 1.00 . A A . 25 LEU HD12 1 1 
        7  7864 1 1 25 LEU HD13 H  -6.652 23.339 -33.091 1.00 . A A . 25 LEU HD13 1 1 
        7  7865 1 1 25 LEU HD21 H  -8.174 24.059 -31.211 1.00 . A A . 25 LEU HD21 1 1 
        7  7866 1 1 25 LEU HD22 H  -9.363 22.907 -30.558 1.00 . A A . 25 LEU HD22 1 1 
        7  7867 1 1 25 LEU HD23 H  -7.638 22.606 -30.341 1.00 . A A . 25 LEU HD23 1 1 
        7  7868 1 1 25 LEU HG   H  -8.571 21.176 -32.135 1.00 . A A . 25 LEU HG   1 1 
        7  7869 1 1 25 LEU N    N -11.192 21.236 -32.877 1.00 . A A . 25 LEU N    1 1 
        7  7870 1 1 25 LEU O    O -12.060 22.780 -35.098 1.00 . A A . 25 LEU O    1 1 
        7  7871 1 1 26 ALA C    C -12.696 26.951 -34.412 1.00 . A A . 26 ALA C    1 1 
        7  7872 1 1 26 ALA CA   C -12.994 25.437 -34.571 1.00 . A A . 26 ALA CA   1 1 
        7  7873 1 1 26 ALA CB   C -14.424 25.111 -34.109 1.00 . A A . 26 ALA CB   1 1 
        7  7874 1 1 26 ALA H    H -11.743 25.006 -32.913 1.00 . A A . 26 ALA H    1 1 
        7  7875 1 1 26 ALA HA   H -12.892 25.167 -35.622 1.00 . A A . 26 ALA HA   1 1 
        7  7876 1 1 26 ALA HB1  H -14.625 24.047 -34.238 1.00 . A A . 26 ALA HB1  1 1 
        7  7877 1 1 26 ALA HB2  H -14.547 25.373 -33.056 1.00 . A A . 26 ALA HB2  1 1 
        7  7878 1 1 26 ALA HB3  H -15.150 25.670 -34.699 1.00 . A A . 26 ALA HB3  1 1 
        7  7879 1 1 26 ALA N    N -12.082 24.608 -33.775 1.00 . A A . 26 ALA N    1 1 
        7  7880 1 1 26 ALA O    O -11.937 27.316 -33.502 1.00 . A A . 26 ALA O    1 1 
        7  7881 1 1 27 PRO C    C -14.053 29.747 -33.744 1.00 . A A . 27 PRO C    1 1 
        7  7882 1 1 27 PRO CA   C -13.373 29.298 -35.057 1.00 . A A . 27 PRO CA   1 1 
        7  7883 1 1 27 PRO CB   C -14.099 29.823 -36.305 1.00 . A A . 27 PRO CB   1 1 
        7  7884 1 1 27 PRO CD   C -13.838 27.492 -36.554 1.00 . A A . 27 PRO CD   1 1 
        7  7885 1 1 27 PRO CG   C -13.769 28.781 -37.367 1.00 . A A . 27 PRO CG   1 1 
        7  7886 1 1 27 PRO HA   H -12.352 29.684 -35.065 1.00 . A A . 27 PRO HA   1 1 
        7  7887 1 1 27 PRO HB2  H -15.178 29.812 -36.149 1.00 . A A . 27 PRO HB2  1 1 
        7  7888 1 1 27 PRO HB3  H -13.754 30.817 -36.590 1.00 . A A . 27 PRO HB3  1 1 
        7  7889 1 1 27 PRO HD2  H -14.874 27.164 -36.469 1.00 . A A . 27 PRO HD2  1 1 
        7  7890 1 1 27 PRO HD3  H -13.240 26.725 -37.047 1.00 . A A . 27 PRO HD3  1 1 
        7  7891 1 1 27 PRO HG2  H -14.492 28.787 -38.183 1.00 . A A . 27 PRO HG2  1 1 
        7  7892 1 1 27 PRO HG3  H -12.756 28.935 -37.740 1.00 . A A . 27 PRO HG3  1 1 
        7  7893 1 1 27 PRO N    N -13.312 27.833 -35.234 1.00 . A A . 27 PRO N    1 1 
        7  7894 1 1 27 PRO O    O -15.178 30.251 -33.717 1.00 . A A . 27 PRO O    1 1 
        7  7895 1 1 28 ARG C    C -13.566 30.901 -30.555 1.00 . A A . 28 ARG C    1 1 
        7  7896 1 1 28 ARG CA   C -13.896 29.580 -31.253 1.00 . A A . 28 ARG CA   1 1 
        7  7897 1 1 28 ARG CB   C -13.434 28.340 -30.469 1.00 . A A . 28 ARG CB   1 1 
        7  7898 1 1 28 ARG CD   C -11.395 26.904 -29.991 1.00 . A A . 28 ARG CD   1 1 
        7  7899 1 1 28 ARG CG   C -11.915 28.328 -30.220 1.00 . A A . 28 ARG CG   1 1 
        7  7900 1 1 28 ARG CZ   C  -9.050 26.919 -30.893 1.00 . A A . 28 ARG CZ   1 1 
        7  7901 1 1 28 ARG H    H -12.463 29.074 -32.748 1.00 . A A . 28 ARG H    1 1 
        7  7902 1 1 28 ARG HA   H -14.985 29.529 -31.311 1.00 . A A . 28 ARG HA   1 1 
        7  7903 1 1 28 ARG HB2  H -13.960 28.301 -29.514 1.00 . A A . 28 ARG HB2  1 1 
        7  7904 1 1 28 ARG HB3  H -13.718 27.455 -31.041 1.00 . A A . 28 ARG HB3  1 1 
        7  7905 1 1 28 ARG HD2  H -11.824 26.517 -29.065 1.00 . A A . 28 ARG HD2  1 1 
        7  7906 1 1 28 ARG HD3  H -11.724 26.259 -30.807 1.00 . A A . 28 ARG HD3  1 1 
        7  7907 1 1 28 ARG HE   H  -9.531 26.794 -28.972 1.00 . A A . 28 ARG HE   1 1 
        7  7908 1 1 28 ARG HG2  H -11.394 28.750 -31.078 1.00 . A A . 28 ARG HG2  1 1 
        7  7909 1 1 28 ARG HG3  H -11.690 28.945 -29.350 1.00 . A A . 28 ARG HG3  1 1 
        7  7910 1 1 28 ARG HH11 H -10.376 27.137 -32.398 1.00 . A A . 28 ARG HH11 1 1 
        7  7911 1 1 28 ARG HH12 H  -8.703 27.078 -32.865 1.00 . A A . 28 ARG HH12 1 1 
        7  7912 1 1 28 ARG HH21 H  -7.448 26.775 -29.693 1.00 . A A . 28 ARG HH21 1 1 
        7  7913 1 1 28 ARG HH22 H  -7.107 26.882 -31.394 1.00 . A A . 28 ARG HH22 1 1 
        7  7914 1 1 28 ARG N    N -13.372 29.500 -32.623 1.00 . A A . 28 ARG N    1 1 
        7  7915 1 1 28 ARG NE   N  -9.922 26.874 -29.899 1.00 . A A . 28 ARG NE   1 1 
        7  7916 1 1 28 ARG NH1  N  -9.402 27.027 -32.145 1.00 . A A . 28 ARG NH1  1 1 
        7  7917 1 1 28 ARG NH2  N  -7.774 26.854 -30.643 1.00 . A A . 28 ARG NH2  1 1 
        7  7918 1 1 28 ARG O    O -12.602 31.586 -30.891 1.00 . A A . 28 ARG O    1 1 
        7  7919 1 1 29 GLN C    C -14.353 32.283 -27.362 1.00 . A A . 29 GLN C    1 1 
        7  7920 1 1 29 GLN CA   C -14.435 32.527 -28.875 1.00 . A A . 29 GLN CA   1 1 
        7  7921 1 1 29 GLN CB   C -15.732 33.279 -29.240 1.00 . A A . 29 GLN CB   1 1 
        7  7922 1 1 29 GLN CD   C -17.353 32.813 -31.143 1.00 . A A . 29 GLN CD   1 1 
        7  7923 1 1 29 GLN CG   C -16.014 33.423 -30.750 1.00 . A A . 29 GLN CG   1 1 
        7  7924 1 1 29 GLN H    H -15.071 30.538 -29.290 1.00 . A A . 29 GLN H    1 1 
        7  7925 1 1 29 GLN HA   H -13.589 33.145 -29.181 1.00 . A A . 29 GLN HA   1 1 
        7  7926 1 1 29 GLN HB2  H -16.569 32.756 -28.773 1.00 . A A . 29 GLN HB2  1 1 
        7  7927 1 1 29 GLN HB3  H -15.687 34.277 -28.799 1.00 . A A . 29 GLN HB3  1 1 
        7  7928 1 1 29 GLN HE21 H -16.884 31.063 -30.258 1.00 . A A . 29 GLN HE21 1 1 
        7  7929 1 1 29 GLN HE22 H -18.476 31.145 -30.998 1.00 . A A . 29 GLN HE22 1 1 
        7  7930 1 1 29 GLN HG2  H -16.007 34.479 -31.017 1.00 . A A . 29 GLN HG2  1 1 
        7  7931 1 1 29 GLN HG3  H -15.255 32.917 -31.340 1.00 . A A . 29 GLN HG3  1 1 
        7  7932 1 1 29 GLN N    N -14.390 31.236 -29.565 1.00 . A A . 29 GLN N    1 1 
        7  7933 1 1 29 GLN NE2  N -17.576 31.567 -30.795 1.00 . A A . 29 GLN NE2  1 1 
        7  7934 1 1 29 GLN O    O -15.316 31.859 -26.729 1.00 . A A . 29 GLN O    1 1 
        7  7935 1 1 29 GLN OE1  O -18.194 33.435 -31.776 1.00 . A A . 29 GLN OE1  1 1 
        7  7936 1 1 30 ILE C    C -13.348 33.624 -24.613 1.00 . A A . 30 ILE C    1 1 
        7  7937 1 1 30 ILE CA   C -12.947 32.332 -25.338 1.00 . A A . 30 ILE CA   1 1 
        7  7938 1 1 30 ILE CB   C -11.477 31.947 -25.033 1.00 . A A . 30 ILE CB   1 1 
        7  7939 1 1 30 ILE CD1  C -11.562 29.607 -26.189 1.00 . A A . 30 ILE CD1  1 1 
        7  7940 1 1 30 ILE CG1  C -10.838 30.945 -26.022 1.00 . A A . 30 ILE CG1  1 1 
        7  7941 1 1 30 ILE CG2  C -11.395 31.428 -23.584 1.00 . A A . 30 ILE CG2  1 1 
        7  7942 1 1 30 ILE H    H -12.437 32.835 -27.360 1.00 . A A . 30 ILE H    1 1 
        7  7943 1 1 30 ILE HA   H -13.579 31.515 -24.979 1.00 . A A . 30 ILE HA   1 1 
        7  7944 1 1 30 ILE HB   H -10.864 32.848 -25.092 1.00 . A A . 30 ILE HB   1 1 
        7  7945 1 1 30 ILE HD11 H -12.580 29.764 -26.545 1.00 . A A . 30 ILE HD11 1 1 
        7  7946 1 1 30 ILE HD12 H -11.027 28.997 -26.917 1.00 . A A . 30 ILE HD12 1 1 
        7  7947 1 1 30 ILE HD13 H -11.577 29.076 -25.240 1.00 . A A . 30 ILE HD13 1 1 
        7  7948 1 1 30 ILE HG12 H -10.762 31.413 -27.003 1.00 . A A . 30 ILE HG12 1 1 
        7  7949 1 1 30 ILE HG13 H  -9.818 30.739 -25.693 1.00 . A A . 30 ILE HG13 1 1 
        7  7950 1 1 30 ILE HG21 H -10.366 31.155 -23.345 1.00 . A A . 30 ILE HG21 1 1 
        7  7951 1 1 30 ILE HG22 H -11.712 32.204 -22.886 1.00 . A A . 30 ILE HG22 1 1 
        7  7952 1 1 30 ILE HG23 H -12.036 30.556 -23.449 1.00 . A A . 30 ILE HG23 1 1 
        7  7953 1 1 30 ILE N    N -13.184 32.512 -26.777 1.00 . A A . 30 ILE N    1 1 
        7  7954 1 1 30 ILE O    O -12.636 34.625 -24.690 1.00 . A A . 30 ILE O    1 1 
        7  7955 1 1 31 ALA C    C -14.474 34.499 -21.580 1.00 . A A . 31 ALA C    1 1 
        7  7956 1 1 31 ALA CA   C -14.876 34.736 -23.045 1.00 . A A . 31 ALA CA   1 1 
        7  7957 1 1 31 ALA CB   C -16.382 34.960 -23.204 1.00 . A A . 31 ALA CB   1 1 
        7  7958 1 1 31 ALA H    H -15.040 32.786 -23.897 1.00 . A A . 31 ALA H    1 1 
        7  7959 1 1 31 ALA HA   H -14.381 35.652 -23.371 1.00 . A A . 31 ALA HA   1 1 
        7  7960 1 1 31 ALA HB1  H -16.592 35.342 -24.203 1.00 . A A . 31 ALA HB1  1 1 
        7  7961 1 1 31 ALA HB2  H -16.924 34.027 -23.047 1.00 . A A . 31 ALA HB2  1 1 
        7  7962 1 1 31 ALA HB3  H -16.720 35.694 -22.474 1.00 . A A . 31 ALA HB3  1 1 
        7  7963 1 1 31 ALA N    N -14.467 33.620 -23.898 1.00 . A A . 31 ALA N    1 1 
        7  7964 1 1 31 ALA O    O -14.224 33.371 -21.157 1.00 . A A . 31 ALA O    1 1 
        7  7965 1 1 32 ARG C    C -15.529 36.056 -18.651 1.00 . A A . 32 ARG C    1 1 
        7  7966 1 1 32 ARG CA   C -14.266 35.549 -19.331 1.00 . A A . 32 ARG CA   1 1 
        7  7967 1 1 32 ARG CB   C -13.036 36.373 -18.912 1.00 . A A . 32 ARG CB   1 1 
        7  7968 1 1 32 ARG CD   C -10.502 36.382 -18.847 1.00 . A A . 32 ARG CD   1 1 
        7  7969 1 1 32 ARG CG   C -11.767 35.515 -18.864 1.00 . A A . 32 ARG CG   1 1 
        7  7970 1 1 32 ARG CZ   C  -9.135 37.497 -17.075 1.00 . A A . 32 ARG CZ   1 1 
        7  7971 1 1 32 ARG H    H -14.665 36.463 -21.217 1.00 . A A . 32 ARG H    1 1 
        7  7972 1 1 32 ARG HA   H -14.127 34.522 -18.998 1.00 . A A . 32 ARG HA   1 1 
        7  7973 1 1 32 ARG HB2  H -12.906 37.210 -19.601 1.00 . A A . 32 ARG HB2  1 1 
        7  7974 1 1 32 ARG HB3  H -13.185 36.778 -17.912 1.00 . A A . 32 ARG HB3  1 1 
        7  7975 1 1 32 ARG HD2  H  -9.655 35.729 -19.058 1.00 . A A . 32 ARG HD2  1 1 
        7  7976 1 1 32 ARG HD3  H -10.576 37.124 -19.644 1.00 . A A . 32 ARG HD3  1 1 
        7  7977 1 1 32 ARG HE   H -11.088 37.202 -16.949 1.00 . A A . 32 ARG HE   1 1 
        7  7978 1 1 32 ARG HG2  H -11.795 34.898 -17.967 1.00 . A A . 32 ARG HG2  1 1 
        7  7979 1 1 32 ARG HG3  H -11.736 34.851 -19.729 1.00 . A A . 32 ARG HG3  1 1 
        7  7980 1 1 32 ARG HH11 H  -8.069 37.191 -18.736 1.00 . A A . 32 ARG HH11 1 1 
        7  7981 1 1 32 ARG HH12 H  -7.161 37.756 -17.358 1.00 . A A . 32 ARG HH12 1 1 
        7  7982 1 1 32 ARG HH21 H  -9.956 38.181 -15.385 1.00 . A A . 32 ARG HH21 1 1 
        7  7983 1 1 32 ARG HH22 H  -8.214 38.368 -15.515 1.00 . A A . 32 ARG HH22 1 1 
        7  7984 1 1 32 ARG N    N -14.429 35.575 -20.793 1.00 . A A . 32 ARG N    1 1 
        7  7985 1 1 32 ARG NE   N -10.290 37.067 -17.553 1.00 . A A . 32 ARG NE   1 1 
        7  7986 1 1 32 ARG NH1  N  -8.026 37.432 -17.756 1.00 . A A . 32 ARG NH1  1 1 
        7  7987 1 1 32 ARG NH2  N  -9.080 38.027 -15.892 1.00 . A A . 32 ARG NH2  1 1 
        7  7988 1 1 32 ARG O    O -16.191 36.952 -19.169 1.00 . A A . 32 ARG O    1 1 
        7  7989 1 1 33 TYR C    C -16.544 36.043 -15.150 1.00 . A A . 33 TYR C    1 1 
        7  7990 1 1 33 TYR CA   C -16.940 35.984 -16.630 1.00 . A A . 33 TYR CA   1 1 
        7  7991 1 1 33 TYR CB   C -18.149 35.063 -16.810 1.00 . A A . 33 TYR CB   1 1 
        7  7992 1 1 33 TYR CD1  C -18.108 34.131 -19.163 1.00 . A A . 33 TYR CD1  1 1 
        7  7993 1 1 33 TYR CD2  C -19.879 35.681 -18.530 1.00 . A A . 33 TYR CD2  1 1 
        7  7994 1 1 33 TYR CE1  C -18.685 33.994 -20.436 1.00 . A A . 33 TYR CE1  1 1 
        7  7995 1 1 33 TYR CE2  C -20.451 35.559 -19.807 1.00 . A A . 33 TYR CE2  1 1 
        7  7996 1 1 33 TYR CG   C -18.715 34.966 -18.207 1.00 . A A . 33 TYR CG   1 1 
        7  7997 1 1 33 TYR CZ   C -19.877 34.681 -20.748 1.00 . A A . 33 TYR CZ   1 1 
        7  7998 1 1 33 TYR H    H -15.213 34.819 -17.090 1.00 . A A . 33 TYR H    1 1 
        7  7999 1 1 33 TYR HA   H -17.225 36.987 -16.948 1.00 . A A . 33 TYR HA   1 1 
        7  8000 1 1 33 TYR HB2  H -17.883 34.063 -16.492 1.00 . A A . 33 TYR HB2  1 1 
        7  8001 1 1 33 TYR HB3  H -18.934 35.409 -16.145 1.00 . A A . 33 TYR HB3  1 1 
        7  8002 1 1 33 TYR HD1  H -17.208 33.589 -18.910 1.00 . A A . 33 TYR HD1  1 1 
        7  8003 1 1 33 TYR HD2  H -20.344 36.301 -17.785 1.00 . A A . 33 TYR HD2  1 1 
        7  8004 1 1 33 TYR HE1  H -18.226 33.354 -21.169 1.00 . A A . 33 TYR HE1  1 1 
        7  8005 1 1 33 TYR HE2  H -21.338 36.112 -20.067 1.00 . A A . 33 TYR HE2  1 1 
        7  8006 1 1 33 TYR HH   H -20.043 33.819 -22.481 1.00 . A A . 33 TYR HH   1 1 
        7  8007 1 1 33 TYR N    N -15.824 35.538 -17.462 1.00 . A A . 33 TYR N    1 1 
        7  8008 1 1 33 TYR O    O -15.802 35.187 -14.665 1.00 . A A . 33 TYR O    1 1 
        7  8009 1 1 33 TYR OH   O -20.507 34.458 -21.928 1.00 . A A . 33 TYR OH   1 1 
        7  8010 1 1 34 ARG C    C -18.010 37.008 -12.143 1.00 . A A . 34 ARG C    1 1 
        7  8011 1 1 34 ARG CA   C -16.790 37.311 -13.008 1.00 . A A . 34 ARG CA   1 1 
        7  8012 1 1 34 ARG CB   C -16.302 38.761 -12.835 1.00 . A A . 34 ARG CB   1 1 
        7  8013 1 1 34 ARG CD   C -14.824 40.226 -11.363 1.00 . A A . 34 ARG CD   1 1 
        7  8014 1 1 34 ARG CG   C -15.688 38.960 -11.441 1.00 . A A . 34 ARG CG   1 1 
        7  8015 1 1 34 ARG CZ   C -13.093 41.055  -9.744 1.00 . A A . 34 ARG CZ   1 1 
        7  8016 1 1 34 ARG H    H -17.617 37.728 -14.939 1.00 . A A . 34 ARG H    1 1 
        7  8017 1 1 34 ARG HA   H -15.990 36.646 -12.683 1.00 . A A . 34 ARG HA   1 1 
        7  8018 1 1 34 ARG HB2  H -15.545 38.968 -13.593 1.00 . A A . 34 ARG HB2  1 1 
        7  8019 1 1 34 ARG HB3  H -17.126 39.463 -12.981 1.00 . A A . 34 ARG HB3  1 1 
        7  8020 1 1 34 ARG HD2  H -14.304 40.371 -12.312 1.00 . A A . 34 ARG HD2  1 1 
        7  8021 1 1 34 ARG HD3  H -15.474 41.086 -11.185 1.00 . A A . 34 ARG HD3  1 1 
        7  8022 1 1 34 ARG HE   H -13.578 39.160 -10.001 1.00 . A A . 34 ARG HE   1 1 
        7  8023 1 1 34 ARG HG2  H -16.478 39.014 -10.691 1.00 . A A . 34 ARG HG2  1 1 
        7  8024 1 1 34 ARG HG3  H -15.065 38.096 -11.210 1.00 . A A . 34 ARG HG3  1 1 
        7  8025 1 1 34 ARG HH11 H -13.900 42.570 -10.765 1.00 . A A . 34 ARG HH11 1 1 
        7  8026 1 1 34 ARG HH12 H -12.667 43.018  -9.619 1.00 . A A . 34 ARG HH12 1 1 
        7  8027 1 1 34 ARG HH21 H -12.064 39.779  -8.594 1.00 . A A . 34 ARG HH21 1 1 
        7  8028 1 1 34 ARG HH22 H -11.646 41.461  -8.410 1.00 . A A . 34 ARG HH22 1 1 
        7  8029 1 1 34 ARG N    N -17.054 37.052 -14.433 1.00 . A A . 34 ARG N    1 1 
        7  8030 1 1 34 ARG NE   N -13.813 40.099 -10.297 1.00 . A A . 34 ARG NE   1 1 
        7  8031 1 1 34 ARG NH1  N -13.232 42.313 -10.058 1.00 . A A . 34 ARG NH1  1 1 
        7  8032 1 1 34 ARG NH2  N -12.209 40.747  -8.839 1.00 . A A . 34 ARG NH2  1 1 
        7  8033 1 1 34 ARG O    O -19.087 37.550 -12.390 1.00 . A A . 34 ARG O    1 1 
        7  8034 1 1 35 THR C    C -19.163 36.755  -9.131 1.00 . A A . 35 THR C    1 1 
        7  8035 1 1 35 THR CA   C -18.887 35.708 -10.209 1.00 . A A . 35 THR CA   1 1 
        7  8036 1 1 35 THR CB   C -18.550 34.384  -9.511 1.00 . A A . 35 THR CB   1 1 
        7  8037 1 1 35 THR CG2  C -18.316 33.236 -10.472 1.00 . A A . 35 THR CG2  1 1 
        7  8038 1 1 35 THR H    H -16.890 35.820 -10.984 1.00 . A A . 35 THR H    1 1 
        7  8039 1 1 35 THR HA   H -19.796 35.530 -10.778 1.00 . A A . 35 THR HA   1 1 
        7  8040 1 1 35 THR HB   H -19.371 34.084  -8.857 1.00 . A A . 35 THR HB   1 1 
        7  8041 1 1 35 THR HG1  H -16.658 34.561  -9.317 1.00 . A A . 35 THR HG1  1 1 
        7  8042 1 1 35 THR HG21 H -18.046 32.354  -9.899 1.00 . A A . 35 THR HG21 1 1 
        7  8043 1 1 35 THR HG22 H -19.240 33.053 -11.017 1.00 . A A . 35 THR HG22 1 1 
        7  8044 1 1 35 THR HG23 H -17.521 33.471 -11.177 1.00 . A A . 35 THR HG23 1 1 
        7  8045 1 1 35 THR N    N -17.834 36.151 -11.142 1.00 . A A . 35 THR N    1 1 
        7  8046 1 1 35 THR O    O -18.484 37.781  -9.036 1.00 . A A . 35 THR O    1 1 
        7  8047 1 1 35 THR OG1  O -17.419 34.548  -8.710 1.00 . A A . 35 THR OG1  1 1 
        7  8048 1 1 36 ASP C    C -19.509 37.509  -6.045 1.00 . A A . 36 ASP C    1 1 
        7  8049 1 1 36 ASP CA   C -20.524 37.406  -7.199 1.00 . A A . 36 ASP CA   1 1 
        7  8050 1 1 36 ASP CB   C -21.928 37.032  -6.708 1.00 . A A . 36 ASP CB   1 1 
        7  8051 1 1 36 ASP CG   C -22.537 38.099  -5.778 1.00 . A A . 36 ASP CG   1 1 
        7  8052 1 1 36 ASP H    H -20.613 35.593  -8.322 1.00 . A A . 36 ASP H    1 1 
        7  8053 1 1 36 ASP HA   H -20.557 38.390  -7.666 1.00 . A A . 36 ASP HA   1 1 
        7  8054 1 1 36 ASP HB2  H -22.585 36.911  -7.572 1.00 . A A . 36 ASP HB2  1 1 
        7  8055 1 1 36 ASP HB3  H -21.873 36.073  -6.190 1.00 . A A . 36 ASP HB3  1 1 
        7  8056 1 1 36 ASP N    N -20.128 36.476  -8.255 1.00 . A A . 36 ASP N    1 1 
        7  8057 1 1 36 ASP O    O -19.528 38.503  -5.316 1.00 . A A . 36 ASP O    1 1 
        7  8058 1 1 36 ASP OD1  O -22.804 39.232  -6.250 1.00 . A A . 36 ASP OD1  1 1 
        7  8059 1 1 36 ASP OD2  O -22.791 37.797  -4.587 1.00 . A A . 36 ASP OD2  1 1 
        7  8060 1 1 37 ASN C    C -16.232 37.415  -5.560 1.00 . A A . 37 ASN C    1 1 
        7  8061 1 1 37 ASN CA   C -17.462 36.698  -4.948 1.00 . A A . 37 ASN CA   1 1 
        7  8062 1 1 37 ASN CB   C -17.072 35.354  -4.318 1.00 . A A . 37 ASN CB   1 1 
        7  8063 1 1 37 ASN CG   C -18.202 34.394  -3.996 1.00 . A A . 37 ASN CG   1 1 
        7  8064 1 1 37 ASN H    H -18.574 35.754  -6.535 1.00 . A A . 37 ASN H    1 1 
        7  8065 1 1 37 ASN HA   H -17.804 37.307  -4.115 1.00 . A A . 37 ASN HA   1 1 
        7  8066 1 1 37 ASN HB2  H -16.363 34.861  -4.964 1.00 . A A . 37 ASN HB2  1 1 
        7  8067 1 1 37 ASN HB3  H -16.544 35.555  -3.391 1.00 . A A . 37 ASN HB3  1 1 
        7  8068 1 1 37 ASN HD21 H -17.023 32.859  -4.532 1.00 . A A . 37 ASN HD21 1 1 
        7  8069 1 1 37 ASN HD22 H -18.643 32.446  -3.929 1.00 . A A . 37 ASN HD22 1 1 
        7  8070 1 1 37 ASN N    N -18.572 36.555  -5.908 1.00 . A A . 37 ASN N    1 1 
        7  8071 1 1 37 ASN ND2  N -17.958 33.125  -4.214 1.00 . A A . 37 ASN ND2  1 1 
        7  8072 1 1 37 ASN O    O -15.188 37.523  -4.912 1.00 . A A . 37 ASN O    1 1 
        7  8073 1 1 37 ASN OD1  O -19.277 34.750  -3.532 1.00 . A A . 37 ASN OD1  1 1 
        7  8074 1 1 38 GLY C    C -14.386 37.253  -8.326 1.00 . A A . 38 GLY C    1 1 
        7  8075 1 1 38 GLY CA   C -15.202 38.342  -7.635 1.00 . A A . 38 GLY CA   1 1 
        7  8076 1 1 38 GLY H    H -17.218 37.767  -7.291 1.00 . A A . 38 GLY H    1 1 
        7  8077 1 1 38 GLY HA2  H -15.590 39.020  -8.393 1.00 . A A . 38 GLY HA2  1 1 
        7  8078 1 1 38 GLY HA3  H -14.491 38.881  -7.016 1.00 . A A . 38 GLY HA3  1 1 
        7  8079 1 1 38 GLY N    N -16.323 37.852  -6.824 1.00 . A A . 38 GLY N    1 1 
        7  8080 1 1 38 GLY O    O -13.376 37.573  -8.954 1.00 . A A . 38 GLY O    1 1 
        7  8081 1 1 39 GLU C    C -14.247 34.875 -10.328 1.00 . A A . 39 GLU C    1 1 
        7  8082 1 1 39 GLU CA   C -14.063 34.853  -8.808 1.00 . A A . 39 GLU CA   1 1 
        7  8083 1 1 39 GLU CB   C -14.514 33.494  -8.226 1.00 . A A . 39 GLU CB   1 1 
        7  8084 1 1 39 GLU CD   C -14.644 32.259  -5.929 1.00 . A A . 39 GLU CD   1 1 
        7  8085 1 1 39 GLU CG   C -14.875 33.549  -6.735 1.00 . A A . 39 GLU CG   1 1 
        7  8086 1 1 39 GLU H    H -15.661 35.796  -7.737 1.00 . A A . 39 GLU H    1 1 
        7  8087 1 1 39 GLU HA   H -13.001 34.969  -8.582 1.00 . A A . 39 GLU HA   1 1 
        7  8088 1 1 39 GLU HB2  H -15.391 33.137  -8.755 1.00 . A A . 39 GLU HB2  1 1 
        7  8089 1 1 39 GLU HB3  H -13.728 32.767  -8.413 1.00 . A A . 39 GLU HB3  1 1 
        7  8090 1 1 39 GLU HG2  H -14.301 34.340  -6.249 1.00 . A A . 39 GLU HG2  1 1 
        7  8091 1 1 39 GLU HG3  H -15.935 33.813  -6.700 1.00 . A A . 39 GLU HG3  1 1 
        7  8092 1 1 39 GLU N    N -14.790 35.986  -8.220 1.00 . A A . 39 GLU N    1 1 
        7  8093 1 1 39 GLU O    O -15.375 34.803 -10.813 1.00 . A A . 39 GLU O    1 1 
        7  8094 1 1 39 GLU OE1  O -13.639 31.540  -6.144 1.00 . A A . 39 GLU OE1  1 1 
        7  8095 1 1 39 GLU OE2  O -15.466 32.006  -5.014 1.00 . A A . 39 GLU OE2  1 1 
        7  8096 1 1 40 GLU C    C -12.832 33.691 -13.186 1.00 . A A . 40 GLU C    1 1 
        7  8097 1 1 40 GLU CA   C -13.214 35.034 -12.556 1.00 . A A . 40 GLU CA   1 1 
        7  8098 1 1 40 GLU CB   C -12.260 36.102 -13.100 1.00 . A A . 40 GLU CB   1 1 
        7  8099 1 1 40 GLU CD   C -11.836 38.557 -13.498 1.00 . A A . 40 GLU CD   1 1 
        7  8100 1 1 40 GLU CG   C -12.784 37.517 -12.875 1.00 . A A . 40 GLU CG   1 1 
        7  8101 1 1 40 GLU H    H -12.290 35.169 -10.624 1.00 . A A . 40 GLU H    1 1 
        7  8102 1 1 40 GLU HA   H -14.220 35.294 -12.885 1.00 . A A . 40 GLU HA   1 1 
        7  8103 1 1 40 GLU HB2  H -11.278 35.996 -12.635 1.00 . A A . 40 GLU HB2  1 1 
        7  8104 1 1 40 GLU HB3  H -12.150 35.944 -14.174 1.00 . A A . 40 GLU HB3  1 1 
        7  8105 1 1 40 GLU HG2  H -13.771 37.592 -13.332 1.00 . A A . 40 GLU HG2  1 1 
        7  8106 1 1 40 GLU HG3  H -12.890 37.688 -11.802 1.00 . A A . 40 GLU HG3  1 1 
        7  8107 1 1 40 GLU N    N -13.164 34.979 -11.089 1.00 . A A . 40 GLU N    1 1 
        7  8108 1 1 40 GLU O    O -11.819 33.079 -12.829 1.00 . A A . 40 GLU O    1 1 
        7  8109 1 1 40 GLU OE1  O -11.523 38.440 -14.708 1.00 . A A . 40 GLU OE1  1 1 
        7  8110 1 1 40 GLU OE2  O -11.379 39.478 -12.782 1.00 . A A . 40 GLU OE2  1 1 
        7  8111 1 1 41 PHE C    C -13.506 32.317 -16.453 1.00 . A A . 41 PHE C    1 1 
        7  8112 1 1 41 PHE CA   C -13.438 32.046 -14.946 1.00 . A A . 41 PHE CA   1 1 
        7  8113 1 1 41 PHE CB   C -14.486 31.002 -14.540 1.00 . A A . 41 PHE CB   1 1 
        7  8114 1 1 41 PHE CD1  C -14.967 31.264 -12.045 1.00 . A A . 41 PHE CD1  1 1 
        7  8115 1 1 41 PHE CD2  C -13.612 29.387 -12.807 1.00 . A A . 41 PHE CD2  1 1 
        7  8116 1 1 41 PHE CE1  C -14.787 30.839 -10.723 1.00 . A A . 41 PHE CE1  1 1 
        7  8117 1 1 41 PHE CE2  C -13.426 28.974 -11.477 1.00 . A A . 41 PHE CE2  1 1 
        7  8118 1 1 41 PHE CG   C -14.367 30.541 -13.098 1.00 . A A . 41 PHE CG   1 1 
        7  8119 1 1 41 PHE CZ   C -14.005 29.708 -10.433 1.00 . A A . 41 PHE CZ   1 1 
        7  8120 1 1 41 PHE H    H -14.470 33.813 -14.370 1.00 . A A . 41 PHE H    1 1 
        7  8121 1 1 41 PHE HA   H -12.450 31.633 -14.741 1.00 . A A . 41 PHE HA   1 1 
        7  8122 1 1 41 PHE HB2  H -15.475 31.408 -14.727 1.00 . A A . 41 PHE HB2  1 1 
        7  8123 1 1 41 PHE HB3  H -14.375 30.135 -15.190 1.00 . A A . 41 PHE HB3  1 1 
        7  8124 1 1 41 PHE HD1  H -15.564 32.153 -12.220 1.00 . A A . 41 PHE HD1  1 1 
        7  8125 1 1 41 PHE HD2  H -13.176 28.803 -13.604 1.00 . A A . 41 PHE HD2  1 1 
        7  8126 1 1 41 PHE HE1  H -15.264 31.384  -9.928 1.00 . A A . 41 PHE HE1  1 1 
        7  8127 1 1 41 PHE HE2  H -12.844 28.089 -11.257 1.00 . A A . 41 PHE HE2  1 1 
        7  8128 1 1 41 PHE HZ   H -13.859 29.395  -9.407 1.00 . A A . 41 PHE HZ   1 1 
        7  8129 1 1 41 PHE N    N -13.637 33.265 -14.162 1.00 . A A . 41 PHE N    1 1 
        7  8130 1 1 41 PHE O    O -14.042 33.333 -16.897 1.00 . A A . 41 PHE O    1 1 
        7  8131 1 1 42 GLU C    C -13.960 30.372 -19.282 1.00 . A A . 42 GLU C    1 1 
        7  8132 1 1 42 GLU CA   C -12.991 31.414 -18.706 1.00 . A A . 42 GLU CA   1 1 
        7  8133 1 1 42 GLU CB   C -11.580 31.184 -19.282 1.00 . A A . 42 GLU CB   1 1 
        7  8134 1 1 42 GLU CD   C  -9.690 31.142 -17.561 1.00 . A A . 42 GLU CD   1 1 
        7  8135 1 1 42 GLU CG   C -10.444 31.979 -18.616 1.00 . A A . 42 GLU CG   1 1 
        7  8136 1 1 42 GLU H    H -12.579 30.575 -16.801 1.00 . A A . 42 GLU H    1 1 
        7  8137 1 1 42 GLU HA   H -13.319 32.402 -19.024 1.00 . A A . 42 GLU HA   1 1 
        7  8138 1 1 42 GLU HB2  H -11.336 30.122 -19.239 1.00 . A A . 42 GLU HB2  1 1 
        7  8139 1 1 42 GLU HB3  H -11.615 31.467 -20.335 1.00 . A A . 42 GLU HB3  1 1 
        7  8140 1 1 42 GLU HG2  H  -9.742 32.290 -19.394 1.00 . A A . 42 GLU HG2  1 1 
        7  8141 1 1 42 GLU HG3  H -10.842 32.887 -18.165 1.00 . A A . 42 GLU HG3  1 1 
        7  8142 1 1 42 GLU N    N -13.000 31.372 -17.244 1.00 . A A . 42 GLU N    1 1 
        7  8143 1 1 42 GLU O    O -13.966 29.213 -18.855 1.00 . A A . 42 GLU O    1 1 
        7  8144 1 1 42 GLU OE1  O  -8.695 30.466 -17.921 1.00 . A A . 42 GLU OE1  1 1 
        7  8145 1 1 42 GLU OE2  O -10.073 31.160 -16.366 1.00 . A A . 42 GLU OE2  1 1 
        7  8146 1 1 43 VAL C    C -15.504 29.981 -22.497 1.00 . A A . 43 VAL C    1 1 
        7  8147 1 1 43 VAL CA   C -15.741 29.934 -20.976 1.00 . A A . 43 VAL CA   1 1 
        7  8148 1 1 43 VAL CB   C -17.186 30.348 -20.639 1.00 . A A . 43 VAL CB   1 1 
        7  8149 1 1 43 VAL CG1  C -18.190 29.375 -21.269 1.00 . A A . 43 VAL CG1  1 1 
        7  8150 1 1 43 VAL CG2  C -17.446 30.391 -19.127 1.00 . A A . 43 VAL CG2  1 1 
        7  8151 1 1 43 VAL H    H -14.713 31.758 -20.528 1.00 . A A . 43 VAL H    1 1 
        7  8152 1 1 43 VAL HA   H -15.643 28.906 -20.635 1.00 . A A . 43 VAL HA   1 1 
        7  8153 1 1 43 VAL HB   H -17.382 31.339 -21.039 1.00 . A A . 43 VAL HB   1 1 
        7  8154 1 1 43 VAL HG11 H -18.087 28.382 -20.832 1.00 . A A . 43 VAL HG11 1 1 
        7  8155 1 1 43 VAL HG12 H -19.199 29.747 -21.101 1.00 . A A . 43 VAL HG12 1 1 
        7  8156 1 1 43 VAL HG13 H -18.047 29.311 -22.346 1.00 . A A . 43 VAL HG13 1 1 
        7  8157 1 1 43 VAL HG21 H -17.348 29.395 -18.695 1.00 . A A . 43 VAL HG21 1 1 
        7  8158 1 1 43 VAL HG22 H -16.759 31.079 -18.632 1.00 . A A . 43 VAL HG22 1 1 
        7  8159 1 1 43 VAL HG23 H -18.452 30.761 -18.955 1.00 . A A . 43 VAL HG23 1 1 
        7  8160 1 1 43 VAL N    N -14.759 30.775 -20.270 1.00 . A A . 43 VAL N    1 1 
        7  8161 1 1 43 VAL O    O -15.761 31.011 -23.128 1.00 . A A . 43 VAL O    1 1 
        7  8162 1 1 44 PRO C    C -16.370 28.587 -25.190 1.00 . A A . 44 PRO C    1 1 
        7  8163 1 1 44 PRO CA   C -14.974 28.720 -24.562 1.00 . A A . 44 PRO CA   1 1 
        7  8164 1 1 44 PRO CB   C -14.134 27.462 -24.818 1.00 . A A . 44 PRO CB   1 1 
        7  8165 1 1 44 PRO CD   C -14.321 27.794 -22.468 1.00 . A A . 44 PRO CD   1 1 
        7  8166 1 1 44 PRO CG   C -13.363 27.244 -23.518 1.00 . A A . 44 PRO CG   1 1 
        7  8167 1 1 44 PRO HA   H -14.457 29.576 -24.993 1.00 . A A . 44 PRO HA   1 1 
        7  8168 1 1 44 PRO HB2  H -14.788 26.612 -24.988 1.00 . A A . 44 PRO HB2  1 1 
        7  8169 1 1 44 PRO HB3  H -13.468 27.582 -25.672 1.00 . A A . 44 PRO HB3  1 1 
        7  8170 1 1 44 PRO HD2  H -15.027 27.023 -22.156 1.00 . A A . 44 PRO HD2  1 1 
        7  8171 1 1 44 PRO HD3  H -13.751 28.174 -21.626 1.00 . A A . 44 PRO HD3  1 1 
        7  8172 1 1 44 PRO HG2  H -13.138 26.191 -23.350 1.00 . A A . 44 PRO HG2  1 1 
        7  8173 1 1 44 PRO HG3  H -12.448 27.837 -23.519 1.00 . A A . 44 PRO HG3  1 1 
        7  8174 1 1 44 PRO N    N -15.030 28.882 -23.114 1.00 . A A . 44 PRO N    1 1 
        7  8175 1 1 44 PRO O    O -17.179 27.749 -24.786 1.00 . A A . 44 PRO O    1 1 
        7  8176 1 1 45 PHE C    C -17.359 28.866 -28.531 1.00 . A A . 45 PHE C    1 1 
        7  8177 1 1 45 PHE CA   C -17.775 29.300 -27.126 1.00 . A A . 45 PHE CA   1 1 
        7  8178 1 1 45 PHE CB   C -18.504 30.646 -27.182 1.00 . A A . 45 PHE CB   1 1 
        7  8179 1 1 45 PHE CD1  C -18.697 31.413 -24.780 1.00 . A A . 45 PHE CD1  1 1 
        7  8180 1 1 45 PHE CD2  C -20.716 30.709 -25.945 1.00 . A A . 45 PHE CD2  1 1 
        7  8181 1 1 45 PHE CE1  C -19.448 31.651 -23.620 1.00 . A A . 45 PHE CE1  1 1 
        7  8182 1 1 45 PHE CE2  C -21.471 30.969 -24.786 1.00 . A A . 45 PHE CE2  1 1 
        7  8183 1 1 45 PHE CG   C -19.327 30.932 -25.943 1.00 . A A . 45 PHE CG   1 1 
        7  8184 1 1 45 PHE CZ   C -20.833 31.433 -23.622 1.00 . A A . 45 PHE CZ   1 1 
        7  8185 1 1 45 PHE H    H -15.931 30.107 -26.407 1.00 . A A . 45 PHE H    1 1 
        7  8186 1 1 45 PHE HA   H -18.479 28.558 -26.747 1.00 . A A . 45 PHE HA   1 1 
        7  8187 1 1 45 PHE HB2  H -17.776 31.438 -27.319 1.00 . A A . 45 PHE HB2  1 1 
        7  8188 1 1 45 PHE HB3  H -19.146 30.674 -28.064 1.00 . A A . 45 PHE HB3  1 1 
        7  8189 1 1 45 PHE HD1  H -17.633 31.604 -24.776 1.00 . A A . 45 PHE HD1  1 1 
        7  8190 1 1 45 PHE HD2  H -21.201 30.332 -26.836 1.00 . A A . 45 PHE HD2  1 1 
        7  8191 1 1 45 PHE HE1  H -18.953 31.990 -22.727 1.00 . A A . 45 PHE HE1  1 1 
        7  8192 1 1 45 PHE HE2  H -22.540 30.804 -24.787 1.00 . A A . 45 PHE HE2  1 1 
        7  8193 1 1 45 PHE HZ   H -21.400 31.621 -22.722 1.00 . A A . 45 PHE HZ   1 1 
        7  8194 1 1 45 PHE N    N -16.615 29.382 -26.228 1.00 . A A . 45 PHE N    1 1 
        7  8195 1 1 45 PHE O    O -16.353 29.330 -29.067 1.00 . A A . 45 PHE O    1 1 
        7  8196 1 1 46 ALA C    C -18.323 28.395 -31.613 1.00 . A A . 46 ALA C    1 1 
        7  8197 1 1 46 ALA CA   C -17.885 27.452 -30.480 1.00 . A A . 46 ALA CA   1 1 
        7  8198 1 1 46 ALA CB   C -18.562 26.079 -30.575 1.00 . A A . 46 ALA CB   1 1 
        7  8199 1 1 46 ALA H    H -19.041 27.790 -28.717 1.00 . A A . 46 ALA H    1 1 
        7  8200 1 1 46 ALA HA   H -16.807 27.307 -30.579 1.00 . A A . 46 ALA HA   1 1 
        7  8201 1 1 46 ALA HB1  H -18.212 25.436 -29.764 1.00 . A A . 46 ALA HB1  1 1 
        7  8202 1 1 46 ALA HB2  H -19.645 26.189 -30.504 1.00 . A A . 46 ALA HB2  1 1 
        7  8203 1 1 46 ALA HB3  H -18.315 25.605 -31.526 1.00 . A A . 46 ALA HB3  1 1 
        7  8204 1 1 46 ALA N    N -18.163 28.013 -29.157 1.00 . A A . 46 ALA N    1 1 
        7  8205 1 1 46 ALA O    O -19.128 29.301 -31.408 1.00 . A A . 46 ALA O    1 1 
        7  8206 1 1 47 ASP C    C -19.736 28.896 -34.326 1.00 . A A . 47 ASP C    1 1 
        7  8207 1 1 47 ASP CA   C -18.216 28.861 -34.060 1.00 . A A . 47 ASP CA   1 1 
        7  8208 1 1 47 ASP CB   C -17.509 28.156 -35.225 1.00 . A A . 47 ASP CB   1 1 
        7  8209 1 1 47 ASP CG   C -18.132 26.801 -35.614 1.00 . A A . 47 ASP CG   1 1 
        7  8210 1 1 47 ASP H    H -17.202 27.373 -32.939 1.00 . A A . 47 ASP H    1 1 
        7  8211 1 1 47 ASP HA   H -17.848 29.887 -33.978 1.00 . A A . 47 ASP HA   1 1 
        7  8212 1 1 47 ASP HB2  H -17.536 28.815 -36.086 1.00 . A A . 47 ASP HB2  1 1 
        7  8213 1 1 47 ASP HB3  H -16.470 27.996 -34.947 1.00 . A A . 47 ASP HB3  1 1 
        7  8214 1 1 47 ASP N    N -17.844 28.144 -32.831 1.00 . A A . 47 ASP N    1 1 
        7  8215 1 1 47 ASP O    O -20.268 29.815 -34.949 1.00 . A A . 47 ASP O    1 1 
        7  8216 1 1 47 ASP OD1  O -18.007 25.832 -34.829 1.00 . A A . 47 ASP OD1  1 1 
        7  8217 1 1 47 ASP OD2  O -18.742 26.707 -36.704 1.00 . A A . 47 ASP OD2  1 1 
        7  8218 1 1 48 ASP C    C -22.663 28.697 -32.902 1.00 . A A . 48 ASP C    1 1 
        7  8219 1 1 48 ASP CA   C -21.896 27.738 -33.845 1.00 . A A . 48 ASP CA   1 1 
        7  8220 1 1 48 ASP CB   C -22.208 26.273 -33.512 1.00 . A A . 48 ASP CB   1 1 
        7  8221 1 1 48 ASP CG   C -23.679 25.896 -33.765 1.00 . A A . 48 ASP CG   1 1 
        7  8222 1 1 48 ASP H    H -19.869 27.185 -33.361 1.00 . A A . 48 ASP H    1 1 
        7  8223 1 1 48 ASP HA   H -22.233 27.935 -34.863 1.00 . A A . 48 ASP HA   1 1 
        7  8224 1 1 48 ASP HB2  H -21.574 25.630 -34.125 1.00 . A A . 48 ASP HB2  1 1 
        7  8225 1 1 48 ASP HB3  H -21.949 26.091 -32.468 1.00 . A A . 48 ASP HB3  1 1 
        7  8226 1 1 48 ASP N    N -20.435 27.897 -33.801 1.00 . A A . 48 ASP N    1 1 
        7  8227 1 1 48 ASP O    O -23.881 28.847 -33.027 1.00 . A A . 48 ASP O    1 1 
        7  8228 1 1 48 ASP OD1  O -24.131 25.958 -34.935 1.00 . A A . 48 ASP OD1  1 1 
        7  8229 1 1 48 ASP OD2  O -24.378 25.490 -32.804 1.00 . A A . 48 ASP OD2  1 1 
        7  8230 1 1 49 ALA C    C -21.895 31.549 -30.734 1.00 . A A . 49 ALA C    1 1 
        7  8231 1 1 49 ALA CA   C -22.535 30.151 -30.874 1.00 . A A . 49 ALA CA   1 1 
        7  8232 1 1 49 ALA CB   C -22.393 29.345 -29.574 1.00 . A A . 49 ALA CB   1 1 
        7  8233 1 1 49 ALA H    H -20.958 29.210 -31.953 1.00 . A A . 49 ALA H    1 1 
        7  8234 1 1 49 ALA HA   H -23.599 30.304 -31.057 1.00 . A A . 49 ALA HA   1 1 
        7  8235 1 1 49 ALA HB1  H -22.874 28.372 -29.685 1.00 . A A . 49 ALA HB1  1 1 
        7  8236 1 1 49 ALA HB2  H -21.337 29.202 -29.342 1.00 . A A . 49 ALA HB2  1 1 
        7  8237 1 1 49 ALA HB3  H -22.870 29.881 -28.752 1.00 . A A . 49 ALA HB3  1 1 
        7  8238 1 1 49 ALA N    N -21.966 29.347 -31.963 1.00 . A A . 49 ALA N    1 1 
        7  8239 1 1 49 ALA O    O -20.776 31.793 -31.191 1.00 . A A . 49 ALA O    1 1 
        7  8240 1 1 50 GLU C    C -22.369 34.094 -28.162 1.00 . A A . 50 GLU C    1 1 
        7  8241 1 1 50 GLU CA   C -22.089 33.783 -29.641 1.00 . A A . 50 GLU CA   1 1 
        7  8242 1 1 50 GLU CB   C -22.644 34.907 -30.538 1.00 . A A . 50 GLU CB   1 1 
        7  8243 1 1 50 GLU CD   C -22.217 36.155 -32.747 1.00 . A A . 50 GLU CD   1 1 
        7  8244 1 1 50 GLU CG   C -21.980 34.879 -31.915 1.00 . A A . 50 GLU CG   1 1 
        7  8245 1 1 50 GLU H    H -23.497 32.190 -29.683 1.00 . A A . 50 GLU H    1 1 
        7  8246 1 1 50 GLU HA   H -21.002 33.783 -29.743 1.00 . A A . 50 GLU HA   1 1 
        7  8247 1 1 50 GLU HB2  H -23.726 34.812 -30.635 1.00 . A A . 50 GLU HB2  1 1 
        7  8248 1 1 50 GLU HB3  H -22.417 35.870 -30.076 1.00 . A A . 50 GLU HB3  1 1 
        7  8249 1 1 50 GLU HG2  H -20.907 34.767 -31.749 1.00 . A A . 50 GLU HG2  1 1 
        7  8250 1 1 50 GLU HG3  H -22.331 34.006 -32.467 1.00 . A A . 50 GLU HG3  1 1 
        7  8251 1 1 50 GLU N    N -22.595 32.461 -30.047 1.00 . A A . 50 GLU N    1 1 
        7  8252 1 1 50 GLU O    O -23.332 33.604 -27.570 1.00 . A A . 50 GLU O    1 1 
        7  8253 1 1 50 GLU OE1  O -23.382 36.593 -32.902 1.00 . A A . 50 GLU OE1  1 1 
        7  8254 1 1 50 GLU OE2  O -21.216 36.708 -33.272 1.00 . A A . 50 GLU OE2  1 1 
        7  8255 1 1 51 ILE C    C -22.554 36.070 -25.640 1.00 . A A . 51 ILE C    1 1 
        7  8256 1 1 51 ILE CA   C -21.340 35.291 -26.182 1.00 . A A . 51 ILE CA   1 1 
        7  8257 1 1 51 ILE CB   C -20.053 36.118 -25.960 1.00 . A A . 51 ILE CB   1 1 
        7  8258 1 1 51 ILE CD1  C -18.367 34.204 -26.499 1.00 . A A . 51 ILE CD1  1 1 
        7  8259 1 1 51 ILE CG1  C -18.830 35.634 -26.778 1.00 . A A . 51 ILE CG1  1 1 
        7  8260 1 1 51 ILE CG2  C -19.697 36.153 -24.465 1.00 . A A . 51 ILE CG2  1 1 
        7  8261 1 1 51 ILE H    H -20.774 35.273 -28.192 1.00 . A A . 51 ILE H    1 1 
        7  8262 1 1 51 ILE HA   H -21.218 34.363 -25.626 1.00 . A A . 51 ILE HA   1 1 
        7  8263 1 1 51 ILE HB   H -20.258 37.146 -26.264 1.00 . A A . 51 ILE HB   1 1 
        7  8264 1 1 51 ILE HD11 H -17.487 33.993 -27.099 1.00 . A A . 51 ILE HD11 1 1 
        7  8265 1 1 51 ILE HD12 H -18.099 34.075 -25.454 1.00 . A A . 51 ILE HD12 1 1 
        7  8266 1 1 51 ILE HD13 H -19.158 33.509 -26.769 1.00 . A A . 51 ILE HD13 1 1 
        7  8267 1 1 51 ILE HG12 H -19.066 35.683 -27.840 1.00 . A A . 51 ILE HG12 1 1 
        7  8268 1 1 51 ILE HG13 H -17.992 36.309 -26.590 1.00 . A A . 51 ILE HG13 1 1 
        7  8269 1 1 51 ILE HG21 H -19.446 35.158 -24.104 1.00 . A A . 51 ILE HG21 1 1 
        7  8270 1 1 51 ILE HG22 H -18.830 36.792 -24.328 1.00 . A A . 51 ILE HG22 1 1 
        7  8271 1 1 51 ILE HG23 H -20.516 36.541 -23.849 1.00 . A A . 51 ILE HG23 1 1 
        7  8272 1 1 51 ILE N    N -21.496 34.928 -27.594 1.00 . A A . 51 ILE N    1 1 
        7  8273 1 1 51 ILE O    O -22.769 37.227 -26.025 1.00 . A A . 51 ILE O    1 1 
        7  8274 1 1 52 PRO C    C -23.701 37.086 -22.911 1.00 . A A . 52 PRO C    1 1 
        7  8275 1 1 52 PRO CA   C -24.357 36.172 -23.967 1.00 . A A . 52 PRO CA   1 1 
        7  8276 1 1 52 PRO CB   C -25.205 35.064 -23.340 1.00 . A A . 52 PRO CB   1 1 
        7  8277 1 1 52 PRO CD   C -23.230 34.086 -24.328 1.00 . A A . 52 PRO CD   1 1 
        7  8278 1 1 52 PRO CG   C -24.245 33.883 -23.212 1.00 . A A . 52 PRO CG   1 1 
        7  8279 1 1 52 PRO HA   H -24.988 36.778 -24.619 1.00 . A A . 52 PRO HA   1 1 
        7  8280 1 1 52 PRO HB2  H -25.597 35.350 -22.367 1.00 . A A . 52 PRO HB2  1 1 
        7  8281 1 1 52 PRO HB3  H -26.018 34.800 -24.019 1.00 . A A . 52 PRO HB3  1 1 
        7  8282 1 1 52 PRO HD2  H -22.223 33.900 -23.961 1.00 . A A . 52 PRO HD2  1 1 
        7  8283 1 1 52 PRO HD3  H -23.421 33.430 -25.175 1.00 . A A . 52 PRO HD3  1 1 
        7  8284 1 1 52 PRO HG2  H -23.727 33.935 -22.256 1.00 . A A . 52 PRO HG2  1 1 
        7  8285 1 1 52 PRO HG3  H -24.771 32.934 -23.323 1.00 . A A . 52 PRO HG3  1 1 
        7  8286 1 1 52 PRO N    N -23.356 35.466 -24.754 1.00 . A A . 52 PRO N    1 1 
        7  8287 1 1 52 PRO O    O -22.605 36.821 -22.422 1.00 . A A . 52 PRO O    1 1 
        7  8288 1 1 53 GLY C    C -23.533 38.501 -20.157 1.00 . A A . 53 GLY C    1 1 
        7  8289 1 1 53 GLY CA   C -23.966 39.126 -21.495 1.00 . A A . 53 GLY CA   1 1 
        7  8290 1 1 53 GLY H    H -25.237 38.368 -23.037 1.00 . A A . 53 GLY H    1 1 
        7  8291 1 1 53 GLY HA2  H -23.132 39.713 -21.880 1.00 . A A . 53 GLY HA2  1 1 
        7  8292 1 1 53 GLY HA3  H -24.794 39.804 -21.290 1.00 . A A . 53 GLY HA3  1 1 
        7  8293 1 1 53 GLY N    N -24.391 38.166 -22.532 1.00 . A A . 53 GLY N    1 1 
        7  8294 1 1 53 GLY O    O -22.673 39.055 -19.468 1.00 . A A . 53 GLY O    1 1 
        7  8295 1 1 54 THR C    C -23.719 35.049 -18.855 1.00 . A A . 54 THR C    1 1 
        7  8296 1 1 54 THR CA   C -23.691 36.566 -18.609 1.00 . A A . 54 THR CA   1 1 
        7  8297 1 1 54 THR CB   C -24.620 36.849 -17.408 1.00 . A A . 54 THR CB   1 1 
        7  8298 1 1 54 THR CG2  C -24.678 38.320 -17.011 1.00 . A A . 54 THR CG2  1 1 
        7  8299 1 1 54 THR H    H -24.835 36.971 -20.352 1.00 . A A . 54 THR H    1 1 
        7  8300 1 1 54 THR HA   H -22.650 36.830 -18.405 1.00 . A A . 54 THR HA   1 1 
        7  8301 1 1 54 THR HB   H -24.277 36.275 -16.551 1.00 . A A . 54 THR HB   1 1 
        7  8302 1 1 54 THR HG1  H -26.493 36.651 -16.918 1.00 . A A . 54 THR HG1  1 1 
        7  8303 1 1 54 THR HG21 H -23.671 38.696 -16.915 1.00 . A A . 54 THR HG21 1 1 
        7  8304 1 1 54 THR HG22 H -25.199 38.905 -17.769 1.00 . A A . 54 THR HG22 1 1 
        7  8305 1 1 54 THR HG23 H -25.187 38.427 -16.053 1.00 . A A . 54 THR HG23 1 1 
        7  8306 1 1 54 THR N    N -24.095 37.347 -19.786 1.00 . A A . 54 THR N    1 1 
        7  8307 1 1 54 THR O    O -24.386 34.569 -19.776 1.00 . A A . 54 THR O    1 1 
        7  8308 1 1 54 THR OG1  O -25.958 36.507 -17.718 1.00 . A A . 54 THR OG1  1 1 
        7  8309 1 1 55 TRP C    C -22.495 32.175 -16.765 1.00 . A A . 55 TRP C    1 1 
        7  8310 1 1 55 TRP CA   C -22.891 32.819 -18.108 1.00 . A A . 55 TRP CA   1 1 
        7  8311 1 1 55 TRP CB   C -21.857 32.462 -19.181 1.00 . A A . 55 TRP CB   1 1 
        7  8312 1 1 55 TRP CD1  C -21.070 30.068 -19.046 1.00 . A A . 55 TRP CD1  1 1 
        7  8313 1 1 55 TRP CD2  C -22.641 30.348 -20.613 1.00 . A A . 55 TRP CD2  1 1 
        7  8314 1 1 55 TRP CE2  C -22.251 28.974 -20.657 1.00 . A A . 55 TRP CE2  1 1 
        7  8315 1 1 55 TRP CE3  C -23.644 30.762 -21.515 1.00 . A A . 55 TRP CE3  1 1 
        7  8316 1 1 55 TRP CG   C -21.847 31.024 -19.591 1.00 . A A . 55 TRP CG   1 1 
        7  8317 1 1 55 TRP CH2  C -23.815 28.509 -22.448 1.00 . A A . 55 TRP CH2  1 1 
        7  8318 1 1 55 TRP CZ2  C -22.820 28.063 -21.560 1.00 . A A . 55 TRP CZ2  1 1 
        7  8319 1 1 55 TRP CZ3  C -24.227 29.855 -22.422 1.00 . A A . 55 TRP CZ3  1 1 
        7  8320 1 1 55 TRP H    H -22.496 34.734 -17.265 1.00 . A A . 55 TRP H    1 1 
        7  8321 1 1 55 TRP HA   H -23.856 32.412 -18.412 1.00 . A A . 55 TRP HA   1 1 
        7  8322 1 1 55 TRP HB2  H -22.040 33.066 -20.071 1.00 . A A . 55 TRP HB2  1 1 
        7  8323 1 1 55 TRP HB3  H -20.865 32.724 -18.811 1.00 . A A . 55 TRP HB3  1 1 
        7  8324 1 1 55 TRP HD1  H -20.368 30.235 -18.241 1.00 . A A . 55 TRP HD1  1 1 
        7  8325 1 1 55 TRP HE1  H -20.725 28.042 -19.483 1.00 . A A . 55 TRP HE1  1 1 
        7  8326 1 1 55 TRP HE3  H -23.945 31.799 -21.512 1.00 . A A . 55 TRP HE3  1 1 
        7  8327 1 1 55 TRP HH2  H -24.264 27.819 -23.151 1.00 . A A . 55 TRP HH2  1 1 
        7  8328 1 1 55 TRP HZ2  H -22.495 27.032 -21.569 1.00 . A A . 55 TRP HZ2  1 1 
        7  8329 1 1 55 TRP HZ3  H -24.989 30.197 -23.111 1.00 . A A . 55 TRP HZ3  1 1 
        7  8330 1 1 55 TRP N    N -23.001 34.282 -18.022 1.00 . A A . 55 TRP N    1 1 
        7  8331 1 1 55 TRP NE1  N -21.282 28.865 -19.683 1.00 . A A . 55 TRP NE1  1 1 
        7  8332 1 1 55 TRP O    O -21.754 32.763 -15.975 1.00 . A A . 55 TRP O    1 1 
        7  8333 1 1 56 LEU C    C -21.169 29.779 -15.212 1.00 . A A . 56 LEU C    1 1 
        7  8334 1 1 56 LEU CA   C -22.648 30.217 -15.256 1.00 . A A . 56 LEU CA   1 1 
        7  8335 1 1 56 LEU CB   C -23.609 29.020 -15.122 1.00 . A A . 56 LEU CB   1 1 
        7  8336 1 1 56 LEU CD1  C -25.339 27.817 -13.757 1.00 . A A . 56 LEU CD1  1 1 
        7  8337 1 1 56 LEU CD2  C -23.205 28.425 -12.687 1.00 . A A . 56 LEU CD2  1 1 
        7  8338 1 1 56 LEU CG   C -24.231 28.868 -13.725 1.00 . A A . 56 LEU CG   1 1 
        7  8339 1 1 56 LEU H    H -23.529 30.483 -17.177 1.00 . A A . 56 LEU H    1 1 
        7  8340 1 1 56 LEU HA   H -22.822 30.892 -14.418 1.00 . A A . 56 LEU HA   1 1 
        7  8341 1 1 56 LEU HB2  H -24.424 29.125 -15.841 1.00 . A A . 56 LEU HB2  1 1 
        7  8342 1 1 56 LEU HB3  H -23.061 28.110 -15.362 1.00 . A A . 56 LEU HB3  1 1 
        7  8343 1 1 56 LEU HD11 H -24.931 26.852 -14.061 1.00 . A A . 56 LEU HD11 1 1 
        7  8344 1 1 56 LEU HD12 H -25.789 27.725 -12.769 1.00 . A A . 56 LEU HD12 1 1 
        7  8345 1 1 56 LEU HD13 H -26.112 28.120 -14.464 1.00 . A A . 56 LEU HD13 1 1 
        7  8346 1 1 56 LEU HD21 H -22.742 27.487 -12.993 1.00 . A A . 56 LEU HD21 1 1 
        7  8347 1 1 56 LEU HD22 H -22.433 29.181 -12.579 1.00 . A A . 56 LEU HD22 1 1 
        7  8348 1 1 56 LEU HD23 H -23.698 28.290 -11.726 1.00 . A A . 56 LEU HD23 1 1 
        7  8349 1 1 56 LEU HG   H -24.664 29.821 -13.423 1.00 . A A . 56 LEU HG   1 1 
        7  8350 1 1 56 LEU N    N -22.961 30.952 -16.488 1.00 . A A . 56 LEU N    1 1 
        7  8351 1 1 56 LEU O    O -20.681 29.080 -16.102 1.00 . A A . 56 LEU O    1 1 
        7  8352 1 1 57 CYS C    C -18.806 28.558 -13.230 1.00 . A A . 57 CYS C    1 1 
        7  8353 1 1 57 CYS CA   C -19.038 29.884 -13.961 1.00 . A A . 57 CYS CA   1 1 
        7  8354 1 1 57 CYS CB   C -18.385 31.048 -13.211 1.00 . A A . 57 CYS CB   1 1 
        7  8355 1 1 57 CYS H    H -20.947 30.648 -13.411 1.00 . A A . 57 CYS H    1 1 
        7  8356 1 1 57 CYS HA   H -18.553 29.799 -14.936 1.00 . A A . 57 CYS HA   1 1 
        7  8357 1 1 57 CYS HB2  H -18.973 31.306 -12.333 1.00 . A A . 57 CYS HB2  1 1 
        7  8358 1 1 57 CYS HB3  H -17.383 30.775 -12.887 1.00 . A A . 57 CYS HB3  1 1 
        7  8359 1 1 57 CYS HG   H -19.555 32.488 -14.688 1.00 . A A . 57 CYS HG   1 1 
        7  8360 1 1 57 CYS N    N -20.458 30.174 -14.158 1.00 . A A . 57 CYS N    1 1 
        7  8361 1 1 57 CYS O    O -19.704 27.998 -12.595 1.00 . A A . 57 CYS O    1 1 
        7  8362 1 1 57 CYS SG   S -18.265 32.472 -14.313 1.00 . A A . 57 CYS SG   1 1 
        7  8363 1 1 58 ARG C    C -17.255 26.705 -11.191 1.00 . A A . 58 ARG C    1 1 
        7  8364 1 1 58 ARG CA   C -17.152 26.772 -12.726 1.00 . A A . 58 ARG CA   1 1 
        7  8365 1 1 58 ARG CB   C -15.724 26.414 -13.194 1.00 . A A . 58 ARG CB   1 1 
        7  8366 1 1 58 ARG CD   C -15.945 27.300 -15.650 1.00 . A A . 58 ARG CD   1 1 
        7  8367 1 1 58 ARG CG   C -15.478 26.181 -14.702 1.00 . A A . 58 ARG CG   1 1 
        7  8368 1 1 58 ARG CZ   C -15.541 26.427 -17.977 1.00 . A A . 58 ARG CZ   1 1 
        7  8369 1 1 58 ARG H    H -16.854 28.641 -13.732 1.00 . A A . 58 ARG H    1 1 
        7  8370 1 1 58 ARG HA   H -17.854 26.029 -13.108 1.00 . A A . 58 ARG HA   1 1 
        7  8371 1 1 58 ARG HB2  H -15.050 27.194 -12.853 1.00 . A A . 58 ARG HB2  1 1 
        7  8372 1 1 58 ARG HB3  H -15.421 25.499 -12.682 1.00 . A A . 58 ARG HB3  1 1 
        7  8373 1 1 58 ARG HD2  H -17.028 27.249 -15.767 1.00 . A A . 58 ARG HD2  1 1 
        7  8374 1 1 58 ARG HD3  H -15.693 28.259 -15.199 1.00 . A A . 58 ARG HD3  1 1 
        7  8375 1 1 58 ARG HE   H -14.651 27.996 -17.199 1.00 . A A . 58 ARG HE   1 1 
        7  8376 1 1 58 ARG HG2  H -14.401 26.062 -14.831 1.00 . A A . 58 ARG HG2  1 1 
        7  8377 1 1 58 ARG HG3  H -15.965 25.253 -14.997 1.00 . A A . 58 ARG HG3  1 1 
        7  8378 1 1 58 ARG HH11 H -16.884 25.219 -17.093 1.00 . A A . 58 ARG HH11 1 1 
        7  8379 1 1 58 ARG HH12 H -16.505 24.883 -18.776 1.00 . A A . 58 ARG HH12 1 1 
        7  8380 1 1 58 ARG HH21 H -14.360 27.422 -19.233 1.00 . A A . 58 ARG HH21 1 1 
        7  8381 1 1 58 ARG HH22 H -15.217 25.992 -19.877 1.00 . A A . 58 ARG HH22 1 1 
        7  8382 1 1 58 ARG N    N -17.555 28.083 -13.264 1.00 . A A . 58 ARG N    1 1 
        7  8383 1 1 58 ARG NE   N -15.297 27.249 -16.975 1.00 . A A . 58 ARG NE   1 1 
        7  8384 1 1 58 ARG NH1  N -16.362 25.423 -17.925 1.00 . A A . 58 ARG NH1  1 1 
        7  8385 1 1 58 ARG NH2  N -14.944 26.603 -19.109 1.00 . A A . 58 ARG NH2  1 1 
        7  8386 1 1 58 ARG O    O -17.414 25.618 -10.641 1.00 . A A . 58 ARG O    1 1 
        7  8387 1 1 59 ASN C    C -18.996 27.621  -8.701 1.00 . A A . 59 ASN C    1 1 
        7  8388 1 1 59 ASN CA   C -17.542 28.008  -9.082 1.00 . A A . 59 ASN CA   1 1 
        7  8389 1 1 59 ASN CB   C -17.249 29.476  -8.722 1.00 . A A . 59 ASN CB   1 1 
        7  8390 1 1 59 ASN CG   C -17.467 29.885  -7.271 1.00 . A A . 59 ASN CG   1 1 
        7  8391 1 1 59 ASN H    H -17.052 28.696 -11.045 1.00 . A A . 59 ASN H    1 1 
        7  8392 1 1 59 ASN HA   H -16.847 27.372  -8.543 1.00 . A A . 59 ASN HA   1 1 
        7  8393 1 1 59 ASN HB2  H -16.201 29.660  -8.916 1.00 . A A . 59 ASN HB2  1 1 
        7  8394 1 1 59 ASN HB3  H -17.849 30.121  -9.363 1.00 . A A . 59 ASN HB3  1 1 
        7  8395 1 1 59 ASN HD21 H -17.866 31.806  -7.793 1.00 . A A . 59 ASN HD21 1 1 
        7  8396 1 1 59 ASN HD22 H -17.844 31.438  -6.083 1.00 . A A . 59 ASN HD22 1 1 
        7  8397 1 1 59 ASN N    N -17.260 27.863 -10.519 1.00 . A A . 59 ASN N    1 1 
        7  8398 1 1 59 ASN ND2  N -17.802 31.138  -7.043 1.00 . A A . 59 ASN ND2  1 1 
        7  8399 1 1 59 ASN O    O -19.304 27.377  -7.534 1.00 . A A . 59 ASN O    1 1 
        7  8400 1 1 59 ASN OD1  O -17.288 29.123  -6.333 1.00 . A A . 59 ASN OD1  1 1 
        7  8401 1 1 60 GLY C    C -22.163 28.569  -9.313 1.00 . A A . 60 GLY C    1 1 
        7  8402 1 1 60 GLY CA   C -21.328 27.297  -9.506 1.00 . A A . 60 GLY CA   1 1 
        7  8403 1 1 60 GLY H    H -19.584 27.770 -10.623 1.00 . A A . 60 GLY H    1 1 
        7  8404 1 1 60 GLY HA2  H -21.697 26.788 -10.397 1.00 . A A . 60 GLY HA2  1 1 
        7  8405 1 1 60 GLY HA3  H -21.487 26.641  -8.650 1.00 . A A . 60 GLY HA3  1 1 
        7  8406 1 1 60 GLY N    N -19.896 27.553  -9.686 1.00 . A A . 60 GLY N    1 1 
        7  8407 1 1 60 GLY O    O -23.319 28.474  -8.895 1.00 . A A . 60 GLY O    1 1 
        7  8408 1 1 61 MET C    C -22.428 31.671 -10.941 1.00 . A A . 61 MET C    1 1 
        7  8409 1 1 61 MET CA   C -22.283 31.044  -9.549 1.00 . A A . 61 MET CA   1 1 
        7  8410 1 1 61 MET CB   C -21.529 31.966  -8.572 1.00 . A A . 61 MET CB   1 1 
        7  8411 1 1 61 MET CE   C -24.593 34.576  -7.270 1.00 . A A . 61 MET CE   1 1 
        7  8412 1 1 61 MET CG   C -22.331 33.213  -8.167 1.00 . A A . 61 MET CG   1 1 
        7  8413 1 1 61 MET H    H -20.648 29.756  -9.951 1.00 . A A . 61 MET H    1 1 
        7  8414 1 1 61 MET HA   H -23.287 30.884  -9.160 1.00 . A A . 61 MET HA   1 1 
        7  8415 1 1 61 MET HB2  H -21.271 31.401  -7.678 1.00 . A A . 61 MET HB2  1 1 
        7  8416 1 1 61 MET HB3  H -20.590 32.284  -9.021 1.00 . A A . 61 MET HB3  1 1 
        7  8417 1 1 61 MET HE1  H -25.639 34.550  -6.959 1.00 . A A . 61 MET HE1  1 1 
        7  8418 1 1 61 MET HE2  H -24.008 35.076  -6.498 1.00 . A A . 61 MET HE2  1 1 
        7  8419 1 1 61 MET HE3  H -24.512 35.130  -8.206 1.00 . A A . 61 MET HE3  1 1 
        7  8420 1 1 61 MET HG2  H -21.759 33.757  -7.415 1.00 . A A . 61 MET HG2  1 1 
        7  8421 1 1 61 MET HG3  H -22.433 33.861  -9.039 1.00 . A A . 61 MET HG3  1 1 
        7  8422 1 1 61 MET N    N -21.599 29.749  -9.610 1.00 . A A . 61 MET N    1 1 
        7  8423 1 1 61 MET O    O -21.572 31.494 -11.810 1.00 . A A . 61 MET O    1 1 
        7  8424 1 1 61 MET SD   S -23.988 32.883  -7.496 1.00 . A A . 61 MET SD   1 1 
        7  8425 1 1 62 GLU C    C -22.638 34.330 -12.504 1.00 . A A . 62 GLU C    1 1 
        7  8426 1 1 62 GLU CA   C -23.710 33.233 -12.365 1.00 . A A . 62 GLU CA   1 1 
        7  8427 1 1 62 GLU CB   C -25.156 33.762 -12.438 1.00 . A A . 62 GLU CB   1 1 
        7  8428 1 1 62 GLU CD   C -27.136 34.944 -11.389 1.00 . A A . 62 GLU CD   1 1 
        7  8429 1 1 62 GLU CG   C -25.654 34.555 -11.217 1.00 . A A . 62 GLU CG   1 1 
        7  8430 1 1 62 GLU H    H -24.156 32.549 -10.399 1.00 . A A . 62 GLU H    1 1 
        7  8431 1 1 62 GLU HA   H -23.596 32.571 -13.223 1.00 . A A . 62 GLU HA   1 1 
        7  8432 1 1 62 GLU HB2  H -25.250 34.387 -13.328 1.00 . A A . 62 GLU HB2  1 1 
        7  8433 1 1 62 GLU HB3  H -25.815 32.902 -12.571 1.00 . A A . 62 GLU HB3  1 1 
        7  8434 1 1 62 GLU HG2  H -25.538 33.948 -10.316 1.00 . A A . 62 GLU HG2  1 1 
        7  8435 1 1 62 GLU HG3  H -25.054 35.458 -11.091 1.00 . A A . 62 GLU HG3  1 1 
        7  8436 1 1 62 GLU N    N -23.497 32.434 -11.154 1.00 . A A . 62 GLU N    1 1 
        7  8437 1 1 62 GLU O    O -22.568 35.271 -11.710 1.00 . A A . 62 GLU O    1 1 
        7  8438 1 1 62 GLU OE1  O -27.425 36.024 -11.962 1.00 . A A . 62 GLU OE1  1 1 
        7  8439 1 1 62 GLU OE2  O -28.025 34.175 -10.948 1.00 . A A . 62 GLU OE2  1 1 
        7  8440 1 1 63 GLY C    C -21.190 36.151 -14.878 1.00 . A A . 63 GLY C    1 1 
        7  8441 1 1 63 GLY CA   C -20.715 35.135 -13.837 1.00 . A A . 63 GLY CA   1 1 
        7  8442 1 1 63 GLY H    H -21.865 33.379 -14.114 1.00 . A A . 63 GLY H    1 1 
        7  8443 1 1 63 GLY HA2  H -20.412 35.648 -12.935 1.00 . A A . 63 GLY HA2  1 1 
        7  8444 1 1 63 GLY HA3  H -19.831 34.632 -14.231 1.00 . A A . 63 GLY HA3  1 1 
        7  8445 1 1 63 GLY N    N -21.751 34.166 -13.489 1.00 . A A . 63 GLY N    1 1 
        7  8446 1 1 63 GLY O    O -21.953 35.813 -15.784 1.00 . A A . 63 GLY O    1 1 
        7  8447 1 1 64 THR C    C -19.736 38.698 -16.675 1.00 . A A . 64 THR C    1 1 
        7  8448 1 1 64 THR CA   C -20.954 38.436 -15.802 1.00 . A A . 64 THR CA   1 1 
        7  8449 1 1 64 THR CB   C -21.416 39.743 -15.144 1.00 . A A . 64 THR CB   1 1 
        7  8450 1 1 64 THR CG2  C -21.765 40.841 -16.157 1.00 . A A . 64 THR CG2  1 1 
        7  8451 1 1 64 THR H    H -20.106 37.618 -14.006 1.00 . A A . 64 THR H    1 1 
        7  8452 1 1 64 THR HA   H -21.740 38.079 -16.461 1.00 . A A . 64 THR HA   1 1 
        7  8453 1 1 64 THR HB   H -20.610 40.097 -14.498 1.00 . A A . 64 THR HB   1 1 
        7  8454 1 1 64 THR HG1  H -22.749 40.310 -13.847 1.00 . A A . 64 THR HG1  1 1 
        7  8455 1 1 64 THR HG21 H -20.853 41.230 -16.610 1.00 . A A . 64 THR HG21 1 1 
        7  8456 1 1 64 THR HG22 H -22.407 40.449 -16.949 1.00 . A A . 64 THR HG22 1 1 
        7  8457 1 1 64 THR HG23 H -22.272 41.665 -15.657 1.00 . A A . 64 THR HG23 1 1 
        7  8458 1 1 64 THR N    N -20.690 37.385 -14.803 1.00 . A A . 64 THR N    1 1 
        7  8459 1 1 64 THR O    O -18.613 38.709 -16.178 1.00 . A A . 64 THR O    1 1 
        7  8460 1 1 64 THR OG1  O -22.572 39.506 -14.366 1.00 . A A . 64 THR OG1  1 1 
        7  8461 1 1 65 LEU C    C -18.021 40.304 -18.706 1.00 . A A . 65 LEU C    1 1 
        7  8462 1 1 65 LEU CA   C -18.924 39.084 -18.991 1.00 . A A . 65 LEU CA   1 1 
        7  8463 1 1 65 LEU CB   C -19.651 39.181 -20.347 1.00 . A A . 65 LEU CB   1 1 
        7  8464 1 1 65 LEU CD1  C -18.230 37.736 -21.843 1.00 . A A . 65 LEU CD1  1 1 
        7  8465 1 1 65 LEU CD2  C -19.503 39.608 -22.817 1.00 . A A . 65 LEU CD2  1 1 
        7  8466 1 1 65 LEU CG   C -18.736 39.138 -21.579 1.00 . A A . 65 LEU CG   1 1 
        7  8467 1 1 65 LEU H    H -20.919 38.922 -18.300 1.00 . A A . 65 LEU H    1 1 
        7  8468 1 1 65 LEU HA   H -18.304 38.187 -18.990 1.00 . A A . 65 LEU HA   1 1 
        7  8469 1 1 65 LEU HB2  H -20.356 38.347 -20.436 1.00 . A A . 65 LEU HB2  1 1 
        7  8470 1 1 65 LEU HB3  H -20.241 40.097 -20.356 1.00 . A A . 65 LEU HB3  1 1 
        7  8471 1 1 65 LEU HD11 H -17.669 37.377 -20.993 1.00 . A A . 65 LEU HD11 1 1 
        7  8472 1 1 65 LEU HD12 H -19.068 37.065 -22.007 1.00 . A A . 65 LEU HD12 1 1 
        7  8473 1 1 65 LEU HD13 H -17.575 37.756 -22.713 1.00 . A A . 65 LEU HD13 1 1 
        7  8474 1 1 65 LEU HD21 H -20.374 38.972 -22.981 1.00 . A A . 65 LEU HD21 1 1 
        7  8475 1 1 65 LEU HD22 H -19.832 40.637 -22.674 1.00 . A A . 65 LEU HD22 1 1 
        7  8476 1 1 65 LEU HD23 H -18.856 39.567 -23.693 1.00 . A A . 65 LEU HD23 1 1 
        7  8477 1 1 65 LEU HG   H -17.865 39.773 -21.439 1.00 . A A . 65 LEU HG   1 1 
        7  8478 1 1 65 LEU N    N -19.960 38.903 -17.974 1.00 . A A . 65 LEU N    1 1 
        7  8479 1 1 65 LEU O    O -18.511 41.433 -18.614 1.00 . A A . 65 LEU O    1 1 
        7  8480 1 1 66 ILE C    C -14.516 40.986 -19.412 1.00 . A A . 66 ILE C    1 1 
        7  8481 1 1 66 ILE CA   C -15.667 41.113 -18.400 1.00 . A A . 66 ILE CA   1 1 
        7  8482 1 1 66 ILE CB   C -15.110 41.153 -16.949 1.00 . A A . 66 ILE CB   1 1 
        7  8483 1 1 66 ILE CD1  C -14.835 38.585 -16.664 1.00 . A A . 66 ILE CD1  1 1 
        7  8484 1 1 66 ILE CG1  C -14.215 39.959 -16.532 1.00 . A A . 66 ILE CG1  1 1 
        7  8485 1 1 66 ILE CG2  C -16.222 41.394 -15.918 1.00 . A A . 66 ILE CG2  1 1 
        7  8486 1 1 66 ILE H    H -16.388 39.118 -18.667 1.00 . A A . 66 ILE H    1 1 
        7  8487 1 1 66 ILE HA   H -16.124 42.085 -18.585 1.00 . A A . 66 ILE HA   1 1 
        7  8488 1 1 66 ILE HB   H -14.466 42.032 -16.894 1.00 . A A . 66 ILE HB   1 1 
        7  8489 1 1 66 ILE HD11 H -14.846 38.344 -17.717 1.00 . A A . 66 ILE HD11 1 1 
        7  8490 1 1 66 ILE HD12 H -14.227 37.851 -16.135 1.00 . A A . 66 ILE HD12 1 1 
        7  8491 1 1 66 ILE HD13 H -15.844 38.586 -16.264 1.00 . A A . 66 ILE HD13 1 1 
        7  8492 1 1 66 ILE HG12 H -13.312 39.958 -17.140 1.00 . A A . 66 ILE HG12 1 1 
        7  8493 1 1 66 ILE HG13 H -13.930 40.053 -15.491 1.00 . A A . 66 ILE HG13 1 1 
        7  8494 1 1 66 ILE HG21 H -16.901 40.544 -15.875 1.00 . A A . 66 ILE HG21 1 1 
        7  8495 1 1 66 ILE HG22 H -15.785 41.542 -14.930 1.00 . A A . 66 ILE HG22 1 1 
        7  8496 1 1 66 ILE HG23 H -16.790 42.284 -16.189 1.00 . A A . 66 ILE HG23 1 1 
        7  8497 1 1 66 ILE N    N -16.706 40.078 -18.600 1.00 . A A . 66 ILE N    1 1 
        7  8498 1 1 66 ILE O    O -14.242 39.907 -19.939 1.00 . A A . 66 ILE O    1 1 
        7  8499 1 1 67 GLU C    C -11.377 41.583 -19.599 1.00 . A A . 67 GLU C    1 1 
        7  8500 1 1 67 GLU CA   C -12.561 42.109 -20.432 1.00 . A A . 67 GLU CA   1 1 
        7  8501 1 1 67 GLU CB   C -12.268 43.524 -20.958 1.00 . A A . 67 GLU CB   1 1 
        7  8502 1 1 67 GLU CD   C -12.956 45.405 -22.511 1.00 . A A . 67 GLU CD   1 1 
        7  8503 1 1 67 GLU CG   C -13.313 44.005 -21.973 1.00 . A A . 67 GLU CG   1 1 
        7  8504 1 1 67 GLU H    H -14.081 42.947 -19.192 1.00 . A A . 67 GLU H    1 1 
        7  8505 1 1 67 GLU HA   H -12.666 41.452 -21.298 1.00 . A A . 67 GLU HA   1 1 
        7  8506 1 1 67 GLU HB2  H -12.226 44.220 -20.120 1.00 . A A . 67 GLU HB2  1 1 
        7  8507 1 1 67 GLU HB3  H -11.291 43.518 -21.446 1.00 . A A . 67 GLU HB3  1 1 
        7  8508 1 1 67 GLU HG2  H -13.365 43.290 -22.798 1.00 . A A . 67 GLU HG2  1 1 
        7  8509 1 1 67 GLU HG3  H -14.297 44.034 -21.498 1.00 . A A . 67 GLU HG3  1 1 
        7  8510 1 1 67 GLU N    N -13.812 42.093 -19.658 1.00 . A A . 67 GLU N    1 1 
        7  8511 1 1 67 GLU O    O -11.276 41.835 -18.395 1.00 . A A . 67 GLU O    1 1 
        7  8512 1 1 67 GLU OE1  O -13.349 46.420 -21.884 1.00 . A A . 67 GLU OE1  1 1 
        7  8513 1 1 67 GLU OE2  O -12.288 45.506 -23.569 1.00 . A A . 67 GLU OE2  1 1 
        7  8514 1 1 68 GLY C    C  -8.459 39.469 -20.671 1.00 . A A . 68 GLY C    1 1 
        7  8515 1 1 68 GLY CA   C  -9.295 40.226 -19.637 1.00 . A A . 68 GLY CA   1 1 
        7  8516 1 1 68 GLY H    H -10.627 40.692 -21.243 1.00 . A A . 68 GLY H    1 1 
        7  8517 1 1 68 GLY HA2  H  -8.668 40.991 -19.176 1.00 . A A . 68 GLY HA2  1 1 
        7  8518 1 1 68 GLY HA3  H  -9.626 39.533 -18.867 1.00 . A A . 68 GLY HA3  1 1 
        7  8519 1 1 68 GLY N    N -10.466 40.860 -20.252 1.00 . A A . 68 GLY N    1 1 
        7  8520 1 1 68 GLY O    O  -8.267 38.257 -20.562 1.00 . A A . 68 GLY O    1 1 
        7  8521 1 1 69 ASP C    C  -6.125 39.865 -23.282 1.00 . A A . 69 ASP C    1 1 
        7  8522 1 1 69 ASP CA   C  -7.624 39.637 -23.008 1.00 . A A . 69 ASP CA   1 1 
        7  8523 1 1 69 ASP CB   C  -8.520 40.282 -24.086 1.00 . A A . 69 ASP CB   1 1 
        7  8524 1 1 69 ASP CG   C  -9.994 39.888 -23.921 1.00 . A A . 69 ASP CG   1 1 
        7  8525 1 1 69 ASP H    H  -8.202 41.166 -21.737 1.00 . A A . 69 ASP H    1 1 
        7  8526 1 1 69 ASP HA   H  -7.796 38.558 -23.032 1.00 . A A . 69 ASP HA   1 1 
        7  8527 1 1 69 ASP HB2  H  -8.419 41.369 -24.040 1.00 . A A . 69 ASP HB2  1 1 
        7  8528 1 1 69 ASP HB3  H  -8.190 39.965 -25.077 1.00 . A A . 69 ASP HB3  1 1 
        7  8529 1 1 69 ASP N    N  -8.045 40.174 -21.725 1.00 . A A . 69 ASP N    1 1 
        7  8530 1 1 69 ASP O    O  -5.365 40.416 -22.479 1.00 . A A . 69 ASP O    1 1 
        7  8531 1 1 69 ASP OD1  O -10.725 40.547 -23.143 1.00 . A A . 69 ASP OD1  1 1 
        7  8532 1 1 69 ASP OD2  O -10.411 38.902 -24.572 1.00 . A A . 69 ASP OD2  1 1 
        7  8533 1 1 70 LEU C    C  -4.278 40.377 -26.232 1.00 . A A . 70 LEU C    1 1 
        7  8534 1 1 70 LEU CA   C  -4.368 39.405 -25.030 1.00 . A A . 70 LEU CA   1 1 
        7  8535 1 1 70 LEU CB   C  -4.000 37.961 -25.454 1.00 . A A . 70 LEU CB   1 1 
        7  8536 1 1 70 LEU CD1  C  -2.136 37.433 -23.843 1.00 . A A . 70 LEU CD1  1 1 
        7  8537 1 1 70 LEU CD2  C  -4.474 36.759 -23.249 1.00 . A A . 70 LEU CD2  1 1 
        7  8538 1 1 70 LEU CG   C  -3.486 36.981 -24.389 1.00 . A A . 70 LEU CG   1 1 
        7  8539 1 1 70 LEU H    H  -6.484 39.100 -25.046 1.00 . A A . 70 LEU H    1 1 
        7  8540 1 1 70 LEU HA   H  -3.663 39.752 -24.275 1.00 . A A . 70 LEU HA   1 1 
        7  8541 1 1 70 LEU HB2  H  -4.874 37.505 -25.918 1.00 . A A . 70 LEU HB2  1 1 
        7  8542 1 1 70 LEU HB3  H  -3.226 38.010 -26.219 1.00 . A A . 70 LEU HB3  1 1 
        7  8543 1 1 70 LEU HD11 H  -1.747 36.676 -23.164 1.00 . A A . 70 LEU HD11 1 1 
        7  8544 1 1 70 LEU HD12 H  -1.442 37.554 -24.674 1.00 . A A . 70 LEU HD12 1 1 
        7  8545 1 1 70 LEU HD13 H  -2.237 38.377 -23.312 1.00 . A A . 70 LEU HD13 1 1 
        7  8546 1 1 70 LEU HD21 H  -5.453 36.524 -23.667 1.00 . A A . 70 LEU HD21 1 1 
        7  8547 1 1 70 LEU HD22 H  -4.136 35.926 -22.633 1.00 . A A . 70 LEU HD22 1 1 
        7  8548 1 1 70 LEU HD23 H  -4.542 37.653 -22.632 1.00 . A A . 70 LEU HD23 1 1 
        7  8549 1 1 70 LEU HG   H  -3.335 36.019 -24.883 1.00 . A A . 70 LEU HG   1 1 
        7  8550 1 1 70 LEU N    N  -5.724 39.404 -24.461 1.00 . A A . 70 LEU N    1 1 
        7  8551 1 1 70 LEU O    O  -5.308 40.673 -26.848 1.00 . A A . 70 LEU O    1 1 
        7  8552 1 1 71 PRO C    C  -3.140 41.112 -29.118 1.00 . A A . 71 PRO C    1 1 
        7  8553 1 1 71 PRO CA   C  -2.903 41.771 -27.745 1.00 . A A . 71 PRO CA   1 1 
        7  8554 1 1 71 PRO CB   C  -1.483 42.328 -27.604 1.00 . A A . 71 PRO CB   1 1 
        7  8555 1 1 71 PRO CD   C  -1.801 40.642 -25.937 1.00 . A A . 71 PRO CD   1 1 
        7  8556 1 1 71 PRO CG   C  -0.730 41.230 -26.853 1.00 . A A . 71 PRO CG   1 1 
        7  8557 1 1 71 PRO HA   H  -3.608 42.599 -27.646 1.00 . A A . 71 PRO HA   1 1 
        7  8558 1 1 71 PRO HB2  H  -1.024 42.544 -28.571 1.00 . A A . 71 PRO HB2  1 1 
        7  8559 1 1 71 PRO HB3  H  -1.508 43.230 -26.991 1.00 . A A . 71 PRO HB3  1 1 
        7  8560 1 1 71 PRO HD2  H  -1.600 39.585 -25.768 1.00 . A A . 71 PRO HD2  1 1 
        7  8561 1 1 71 PRO HD3  H  -1.805 41.179 -24.988 1.00 . A A . 71 PRO HD3  1 1 
        7  8562 1 1 71 PRO HG2  H  -0.386 40.469 -27.555 1.00 . A A . 71 PRO HG2  1 1 
        7  8563 1 1 71 PRO HG3  H   0.110 41.632 -26.286 1.00 . A A . 71 PRO HG3  1 1 
        7  8564 1 1 71 PRO N    N  -3.073 40.850 -26.617 1.00 . A A . 71 PRO N    1 1 
        7  8565 1 1 71 PRO O    O  -3.757 41.730 -29.987 1.00 . A A . 71 PRO O    1 1 
        7  8566 1 1 72 GLU C    C  -3.164 37.604 -30.429 1.00 . A A . 72 GLU C    1 1 
        7  8567 1 1 72 GLU CA   C  -2.861 39.123 -30.586 1.00 . A A . 72 GLU CA   1 1 
        7  8568 1 1 72 GLU CB   C  -1.627 39.421 -31.461 1.00 . A A . 72 GLU CB   1 1 
        7  8569 1 1 72 GLU CD   C   0.877 39.369 -31.850 1.00 . A A . 72 GLU CD   1 1 
        7  8570 1 1 72 GLU CG   C  -0.260 39.033 -30.866 1.00 . A A . 72 GLU CG   1 1 
        7  8571 1 1 72 GLU H    H  -2.094 39.452 -28.629 1.00 . A A . 72 GLU H    1 1 
        7  8572 1 1 72 GLU HA   H  -3.725 39.529 -31.114 1.00 . A A . 72 GLU HA   1 1 
        7  8573 1 1 72 GLU HB2  H  -1.753 38.937 -32.428 1.00 . A A . 72 GLU HB2  1 1 
        7  8574 1 1 72 GLU HB3  H  -1.610 40.497 -31.620 1.00 . A A . 72 GLU HB3  1 1 
        7  8575 1 1 72 GLU HG2  H  -0.103 39.576 -29.930 1.00 . A A . 72 GLU HG2  1 1 
        7  8576 1 1 72 GLU HG3  H  -0.237 37.968 -30.630 1.00 . A A . 72 GLU HG3  1 1 
        7  8577 1 1 72 GLU N    N  -2.686 39.867 -29.326 1.00 . A A . 72 GLU N    1 1 
        7  8578 1 1 72 GLU O    O  -2.451 36.758 -30.983 1.00 . A A . 72 GLU O    1 1 
        7  8579 1 1 72 GLU OE1  O   1.419 40.501 -31.798 1.00 . A A . 72 GLU OE1  1 1 
        7  8580 1 1 72 GLU OE2  O   1.248 38.504 -32.681 1.00 . A A . 72 GLU OE2  1 1 
        7  8581 1 1 73 PRO C    C  -5.443 35.385 -31.004 1.00 . A A . 73 PRO C    1 1 
        7  8582 1 1 73 PRO CA   C  -4.758 35.837 -29.698 1.00 . A A . 73 PRO CA   1 1 
        7  8583 1 1 73 PRO CB   C  -5.733 35.804 -28.513 1.00 . A A . 73 PRO CB   1 1 
        7  8584 1 1 73 PRO CD   C  -5.058 38.050 -28.860 1.00 . A A . 73 PRO CD   1 1 
        7  8585 1 1 73 PRO CG   C  -6.285 37.229 -28.488 1.00 . A A . 73 PRO CG   1 1 
        7  8586 1 1 73 PRO HA   H  -3.929 35.159 -29.489 1.00 . A A . 73 PRO HA   1 1 
        7  8587 1 1 73 PRO HB2  H  -6.523 35.063 -28.637 1.00 . A A . 73 PRO HB2  1 1 
        7  8588 1 1 73 PRO HB3  H  -5.178 35.611 -27.592 1.00 . A A . 73 PRO HB3  1 1 
        7  8589 1 1 73 PRO HD2  H  -5.344 39.003 -29.288 1.00 . A A . 73 PRO HD2  1 1 
        7  8590 1 1 73 PRO HD3  H  -4.466 38.244 -27.975 1.00 . A A . 73 PRO HD3  1 1 
        7  8591 1 1 73 PRO HG2  H  -7.049 37.351 -29.256 1.00 . A A . 73 PRO HG2  1 1 
        7  8592 1 1 73 PRO HG3  H  -6.673 37.501 -27.506 1.00 . A A . 73 PRO HG3  1 1 
        7  8593 1 1 73 PRO N    N  -4.267 37.220 -29.753 1.00 . A A . 73 PRO N    1 1 
        7  8594 1 1 73 PRO O    O  -5.920 36.200 -31.799 1.00 . A A . 73 PRO O    1 1 
        7  8595 1 1 74 LYS C    C  -7.702 33.098 -32.187 1.00 . A A . 74 LYS C    1 1 
        7  8596 1 1 74 LYS CA   C  -6.197 33.399 -32.353 1.00 . A A . 74 LYS CA   1 1 
        7  8597 1 1 74 LYS CB   C  -5.358 32.176 -32.779 1.00 . A A . 74 LYS CB   1 1 
        7  8598 1 1 74 LYS CD   C  -4.526 29.822 -32.211 1.00 . A A . 74 LYS CD   1 1 
        7  8599 1 1 74 LYS CE   C  -3.019 30.114 -32.276 1.00 . A A . 74 LYS CE   1 1 
        7  8600 1 1 74 LYS CG   C  -5.329 31.043 -31.734 1.00 . A A . 74 LYS CG   1 1 
        7  8601 1 1 74 LYS H    H  -5.148 33.465 -30.484 1.00 . A A . 74 LYS H    1 1 
        7  8602 1 1 74 LYS HA   H  -6.154 34.100 -33.190 1.00 . A A . 74 LYS HA   1 1 
        7  8603 1 1 74 LYS HB2  H  -5.757 31.783 -33.715 1.00 . A A . 74 LYS HB2  1 1 
        7  8604 1 1 74 LYS HB3  H  -4.339 32.513 -32.972 1.00 . A A . 74 LYS HB3  1 1 
        7  8605 1 1 74 LYS HD2  H  -4.695 29.007 -31.506 1.00 . A A . 74 LYS HD2  1 1 
        7  8606 1 1 74 LYS HD3  H  -4.888 29.510 -33.192 1.00 . A A . 74 LYS HD3  1 1 
        7  8607 1 1 74 LYS HE2  H  -2.845 30.929 -32.985 1.00 . A A . 74 LYS HE2  1 1 
        7  8608 1 1 74 LYS HE3  H  -2.684 30.450 -31.291 1.00 . A A . 74 LYS HE3  1 1 
        7  8609 1 1 74 LYS HG2  H  -4.901 31.407 -30.800 1.00 . A A . 74 LYS HG2  1 1 
        7  8610 1 1 74 LYS HG3  H  -6.350 30.718 -31.535 1.00 . A A . 74 LYS HG3  1 1 
        7  8611 1 1 74 LYS HZ1  H  -1.255 29.118 -32.733 1.00 . A A . 74 LYS HZ1  1 1 
        7  8612 1 1 74 LYS HZ2  H  -2.372 28.151 -32.042 1.00 . A A . 74 LYS HZ2  1 1 
        7  8613 1 1 74 LYS HZ3  H  -2.527 28.593 -33.608 1.00 . A A . 74 LYS HZ3  1 1 
        7  8614 1 1 74 LYS N    N  -5.561 34.062 -31.189 1.00 . A A . 74 LYS N    1 1 
        7  8615 1 1 74 LYS NZ   N  -2.245 28.915 -32.692 1.00 . A A . 74 LYS NZ   1 1 
        7  8616 1 1 74 LYS O    O  -8.260 32.276 -32.914 1.00 . A A . 74 LYS O    1 1 
        7  8617 1 1 75 LYS C    C -10.836 34.132 -31.753 1.00 . A A . 75 LYS C    1 1 
        7  8618 1 1 75 LYS CA   C  -9.770 33.554 -30.796 1.00 . A A . 75 LYS CA   1 1 
        7  8619 1 1 75 LYS CB   C  -9.899 34.032 -29.333 1.00 . A A . 75 LYS CB   1 1 
        7  8620 1 1 75 LYS CD   C  -9.506 35.945 -27.673 1.00 . A A . 75 LYS CD   1 1 
        7  8621 1 1 75 LYS CE   C -10.832 35.982 -26.913 1.00 . A A . 75 LYS CE   1 1 
        7  8622 1 1 75 LYS CG   C  -9.722 35.555 -29.143 1.00 . A A . 75 LYS CG   1 1 
        7  8623 1 1 75 LYS H    H  -7.828 34.450 -30.733 1.00 . A A . 75 LYS H    1 1 
        7  8624 1 1 75 LYS HA   H  -9.957 32.477 -30.792 1.00 . A A . 75 LYS HA   1 1 
        7  8625 1 1 75 LYS HB2  H -10.877 33.739 -28.948 1.00 . A A . 75 LYS HB2  1 1 
        7  8626 1 1 75 LYS HB3  H  -9.145 33.508 -28.741 1.00 . A A . 75 LYS HB3  1 1 
        7  8627 1 1 75 LYS HD2  H  -8.807 35.253 -27.198 1.00 . A A . 75 LYS HD2  1 1 
        7  8628 1 1 75 LYS HD3  H  -9.076 36.947 -27.644 1.00 . A A . 75 LYS HD3  1 1 
        7  8629 1 1 75 LYS HE2  H -11.505 36.706 -27.383 1.00 . A A . 75 LYS HE2  1 1 
        7  8630 1 1 75 LYS HE3  H -11.297 34.996 -26.982 1.00 . A A . 75 LYS HE3  1 1 
        7  8631 1 1 75 LYS HG2  H  -8.843 35.876 -29.700 1.00 . A A . 75 LYS HG2  1 1 
        7  8632 1 1 75 LYS HG3  H -10.581 36.097 -29.539 1.00 . A A . 75 LYS HG3  1 1 
        7  8633 1 1 75 LYS HZ1  H  -9.851 35.832 -25.082 1.00 . A A . 75 LYS HZ1  1 1 
        7  8634 1 1 75 LYS HZ2  H -10.490 37.330 -25.342 1.00 . A A . 75 LYS HZ2  1 1 
        7  8635 1 1 75 LYS HZ3  H -11.456 36.065 -24.954 1.00 . A A . 75 LYS HZ3  1 1 
        7  8636 1 1 75 LYS N    N  -8.368 33.760 -31.234 1.00 . A A . 75 LYS N    1 1 
        7  8637 1 1 75 LYS NZ   N -10.631 36.328 -25.485 1.00 . A A . 75 LYS NZ   1 1 
        7  8638 1 1 75 LYS O    O -11.817 34.745 -31.327 1.00 . A A . 75 LYS O    1 1 
        7  8639 1 1 76 VAL C    C -12.748 34.010 -34.395 1.00 . A A . 76 VAL C    1 1 
        7  8640 1 1 76 VAL CA   C -11.386 34.663 -34.124 1.00 . A A . 76 VAL CA   1 1 
        7  8641 1 1 76 VAL CB   C -10.571 34.802 -35.428 1.00 . A A . 76 VAL CB   1 1 
        7  8642 1 1 76 VAL CG1  C  -9.331 35.676 -35.204 1.00 . A A . 76 VAL CG1  1 1 
        7  8643 1 1 76 VAL CG2  C -10.125 33.462 -36.028 1.00 . A A . 76 VAL CG2  1 1 
        7  8644 1 1 76 VAL H    H  -9.835 33.406 -33.332 1.00 . A A . 76 VAL H    1 1 
        7  8645 1 1 76 VAL HA   H -11.593 35.677 -33.780 1.00 . A A . 76 VAL HA   1 1 
        7  8646 1 1 76 VAL HB   H -11.197 35.307 -36.164 1.00 . A A . 76 VAL HB   1 1 
        7  8647 1 1 76 VAL HG11 H  -9.627 36.642 -34.794 1.00 . A A . 76 VAL HG11 1 1 
        7  8648 1 1 76 VAL HG12 H  -8.636 35.191 -34.517 1.00 . A A . 76 VAL HG12 1 1 
        7  8649 1 1 76 VAL HG13 H  -8.825 35.845 -36.156 1.00 . A A . 76 VAL HG13 1 1 
        7  8650 1 1 76 VAL HG21 H -10.994 32.842 -36.251 1.00 . A A . 76 VAL HG21 1 1 
        7  8651 1 1 76 VAL HG22 H  -9.585 33.640 -36.958 1.00 . A A . 76 VAL HG22 1 1 
        7  8652 1 1 76 VAL HG23 H  -9.472 32.928 -35.339 1.00 . A A . 76 VAL HG23 1 1 
        7  8653 1 1 76 VAL N    N -10.615 33.990 -33.060 1.00 . A A . 76 VAL N    1 1 
        7  8654 1 1 76 VAL O    O -12.903 32.789 -34.315 1.00 . A A . 76 VAL O    1 1 
        7  8655 1 1 77 LYS C    C -15.017 33.778 -36.632 1.00 . A A . 77 LYS C    1 1 
        7  8656 1 1 77 LYS CA   C -15.066 34.403 -35.221 1.00 . A A . 77 LYS CA   1 1 
        7  8657 1 1 77 LYS CB   C -16.036 35.602 -35.218 1.00 . A A . 77 LYS CB   1 1 
        7  8658 1 1 77 LYS CD   C -17.436 37.219 -33.878 1.00 . A A . 77 LYS CD   1 1 
        7  8659 1 1 77 LYS CE   C -17.916 37.605 -32.473 1.00 . A A . 77 LYS CE   1 1 
        7  8660 1 1 77 LYS CG   C -16.383 36.102 -33.808 1.00 . A A . 77 LYS CG   1 1 
        7  8661 1 1 77 LYS H    H -13.523 35.825 -34.813 1.00 . A A . 77 LYS H    1 1 
        7  8662 1 1 77 LYS HA   H -15.437 33.644 -34.530 1.00 . A A . 77 LYS HA   1 1 
        7  8663 1 1 77 LYS HB2  H -15.604 36.421 -35.798 1.00 . A A . 77 LYS HB2  1 1 
        7  8664 1 1 77 LYS HB3  H -16.964 35.305 -35.710 1.00 . A A . 77 LYS HB3  1 1 
        7  8665 1 1 77 LYS HD2  H -17.008 38.094 -34.369 1.00 . A A . 77 LYS HD2  1 1 
        7  8666 1 1 77 LYS HD3  H -18.285 36.875 -34.468 1.00 . A A . 77 LYS HD3  1 1 
        7  8667 1 1 77 LYS HE2  H -18.124 36.693 -31.904 1.00 . A A . 77 LYS HE2  1 1 
        7  8668 1 1 77 LYS HE3  H -17.112 38.143 -31.962 1.00 . A A . 77 LYS HE3  1 1 
        7  8669 1 1 77 LYS HG2  H -16.783 35.269 -33.231 1.00 . A A . 77 LYS HG2  1 1 
        7  8670 1 1 77 LYS HG3  H -15.487 36.477 -33.313 1.00 . A A . 77 LYS HG3  1 1 
        7  8671 1 1 77 LYS HZ1  H -19.413 38.762 -31.611 1.00 . A A . 77 LYS HZ1  1 1 
        7  8672 1 1 77 LYS HZ2  H -19.013 39.257 -33.113 1.00 . A A . 77 LYS HZ2  1 1 
        7  8673 1 1 77 LYS HZ3  H -19.932 37.909 -32.903 1.00 . A A . 77 LYS HZ3  1 1 
        7  8674 1 1 77 LYS N    N -13.735 34.837 -34.763 1.00 . A A . 77 LYS N    1 1 
        7  8675 1 1 77 LYS NZ   N -19.144 38.442 -32.530 1.00 . A A . 77 LYS NZ   1 1 
        7  8676 1 1 77 LYS O    O -14.153 34.159 -37.429 1.00 . A A . 77 LYS O    1 1 
        7  8677 1 1 78 PRO C    C -16.848 33.666 -39.170 1.00 . A A . 78 PRO C    1 1 
        7  8678 1 1 78 PRO CA   C -16.216 32.498 -38.376 1.00 . A A . 78 PRO CA   1 1 
        7  8679 1 1 78 PRO CB   C -17.185 31.313 -38.274 1.00 . A A . 78 PRO CB   1 1 
        7  8680 1 1 78 PRO CD   C -16.984 32.313 -36.117 1.00 . A A . 78 PRO CD   1 1 
        7  8681 1 1 78 PRO CG   C -18.015 31.677 -37.046 1.00 . A A . 78 PRO CG   1 1 
        7  8682 1 1 78 PRO HA   H -15.293 32.181 -38.863 1.00 . A A . 78 PRO HA   1 1 
        7  8683 1 1 78 PRO HB2  H -17.812 31.198 -39.159 1.00 . A A . 78 PRO HB2  1 1 
        7  8684 1 1 78 PRO HB3  H -16.628 30.395 -38.085 1.00 . A A . 78 PRO HB3  1 1 
        7  8685 1 1 78 PRO HD2  H -17.462 33.074 -35.502 1.00 . A A . 78 PRO HD2  1 1 
        7  8686 1 1 78 PRO HD3  H -16.540 31.549 -35.481 1.00 . A A . 78 PRO HD3  1 1 
        7  8687 1 1 78 PRO HG2  H -18.769 32.412 -37.322 1.00 . A A . 78 PRO HG2  1 1 
        7  8688 1 1 78 PRO HG3  H -18.484 30.804 -36.602 1.00 . A A . 78 PRO HG3  1 1 
        7  8689 1 1 78 PRO N    N -15.960 32.883 -36.984 1.00 . A A . 78 PRO N    1 1 
        7  8690 1 1 78 PRO O    O -17.324 34.633 -38.564 1.00 . A A . 78 PRO O    1 1 
        7  8691 1 1 79 PRO C    C -19.243 34.350 -40.931 1.00 . A A . 79 PRO C    1 1 
        7  8692 1 1 79 PRO CA   C -17.753 34.500 -41.303 1.00 . A A . 79 PRO CA   1 1 
        7  8693 1 1 79 PRO CB   C -17.473 34.145 -42.767 1.00 . A A . 79 PRO CB   1 1 
        7  8694 1 1 79 PRO CD   C -16.315 32.580 -41.373 1.00 . A A . 79 PRO CD   1 1 
        7  8695 1 1 79 PRO CG   C -17.052 32.675 -42.708 1.00 . A A . 79 PRO CG   1 1 
        7  8696 1 1 79 PRO HA   H -17.443 35.531 -41.124 1.00 . A A . 79 PRO HA   1 1 
        7  8697 1 1 79 PRO HB2  H -18.347 34.292 -43.405 1.00 . A A . 79 PRO HB2  1 1 
        7  8698 1 1 79 PRO HB3  H -16.636 34.744 -43.131 1.00 . A A . 79 PRO HB3  1 1 
        7  8699 1 1 79 PRO HD2  H -16.415 31.574 -40.965 1.00 . A A . 79 PRO HD2  1 1 
        7  8700 1 1 79 PRO HD3  H -15.261 32.821 -41.517 1.00 . A A . 79 PRO HD3  1 1 
        7  8701 1 1 79 PRO HG2  H -17.938 32.039 -42.684 1.00 . A A . 79 PRO HG2  1 1 
        7  8702 1 1 79 PRO HG3  H -16.409 32.404 -43.545 1.00 . A A . 79 PRO HG3  1 1 
        7  8703 1 1 79 PRO N    N -16.922 33.589 -40.514 1.00 . A A . 79 PRO N    1 1 
        7  8704 1 1 79 PRO O    O -19.766 33.233 -40.853 1.00 . A A . 79 PRO O    1 1 
        7  8705 1 1 80 ARG C    C -22.065 36.714 -41.008 1.00 . A A . 80 ARG C    1 1 
        7  8706 1 1 80 ARG CA   C -21.334 35.585 -40.268 1.00 . A A . 80 ARG CA   1 1 
        7  8707 1 1 80 ARG CB   C -21.426 35.784 -38.739 1.00 . A A . 80 ARG CB   1 1 
        7  8708 1 1 80 ARG CD   C -21.141 34.772 -36.424 1.00 . A A . 80 ARG CD   1 1 
        7  8709 1 1 80 ARG CG   C -21.017 34.536 -37.935 1.00 . A A . 80 ARG CG   1 1 
        7  8710 1 1 80 ARG CZ   C -20.058 33.499 -34.561 1.00 . A A . 80 ARG CZ   1 1 
        7  8711 1 1 80 ARG H    H -19.418 36.352 -40.800 1.00 . A A . 80 ARG H    1 1 
        7  8712 1 1 80 ARG HA   H -21.859 34.664 -40.525 1.00 . A A . 80 ARG HA   1 1 
        7  8713 1 1 80 ARG HB2  H -20.797 36.626 -38.445 1.00 . A A . 80 ARG HB2  1 1 
        7  8714 1 1 80 ARG HB3  H -22.458 36.028 -38.484 1.00 . A A . 80 ARG HB3  1 1 
        7  8715 1 1 80 ARG HD2  H -20.485 35.600 -36.151 1.00 . A A . 80 ARG HD2  1 1 
        7  8716 1 1 80 ARG HD3  H -22.169 35.053 -36.189 1.00 . A A . 80 ARG HD3  1 1 
        7  8717 1 1 80 ARG HE   H -21.129 32.679 -36.011 1.00 . A A . 80 ARG HE   1 1 
        7  8718 1 1 80 ARG HG2  H -21.657 33.701 -38.222 1.00 . A A . 80 ARG HG2  1 1 
        7  8719 1 1 80 ARG HG3  H -19.983 34.282 -38.160 1.00 . A A . 80 ARG HG3  1 1 
        7  8720 1 1 80 ARG HH11 H -20.048 35.434 -34.101 1.00 . A A . 80 ARG HH11 1 1 
        7  8721 1 1 80 ARG HH12 H -19.071 34.375 -33.102 1.00 . A A . 80 ARG HH12 1 1 
        7  8722 1 1 80 ARG HH21 H -20.114 31.500 -34.388 1.00 . A A . 80 ARG HH21 1 1 
        7  8723 1 1 80 ARG HH22 H -19.357 32.387 -33.076 1.00 . A A . 80 ARG HH22 1 1 
        7  8724 1 1 80 ARG N    N -19.921 35.481 -40.692 1.00 . A A . 80 ARG N    1 1 
        7  8725 1 1 80 ARG NE   N -20.788 33.559 -35.657 1.00 . A A . 80 ARG NE   1 1 
        7  8726 1 1 80 ARG NH1  N -19.587 34.541 -33.959 1.00 . A A . 80 ARG NH1  1 1 
        7  8727 1 1 80 ARG NH2  N -19.772 32.371 -34.000 1.00 . A A . 80 ARG NH2  1 1 
        7  8728 1 1 80 ARG O    O -21.496 37.825 -41.129 1.00 . A A . 80 ARG O    1 1 
        7  8729 1 1 80 ARG OXT  O -23.200 36.476 -41.476 1.00 . A A . 80 ARG OXT  1 1 
        8  8730 1 1  1 SER C    C  17.033 31.422 -34.118 1.00 . A A .  1 SER C    1 1 
        8  8731 1 1  1 SER CA   C  15.987 32.535 -34.120 1.00 . A A .  1 SER CA   1 1 
        8  8732 1 1  1 SER CB   C  15.214 32.525 -35.444 1.00 . A A .  1 SER CB   1 1 
        8  8733 1 1  1 SER H1   H  17.036 33.884 -32.962 1.00 . A A .  1 SER H1   1 1 
        8  8734 1 1  1 SER H2   H  15.889 34.575 -33.913 1.00 . A A .  1 SER H2   1 1 
        8  8735 1 1  1 SER H3   H  17.300 34.059 -34.570 1.00 . A A .  1 SER H3   1 1 
        8  8736 1 1  1 SER HA   H  15.277 32.330 -33.320 1.00 . A A .  1 SER HA   1 1 
        8  8737 1 1  1 SER HB2  H  15.902 32.671 -36.280 1.00 . A A .  1 SER HB2  1 1 
        8  8738 1 1  1 SER HB3  H  14.707 31.567 -35.566 1.00 . A A .  1 SER HB3  1 1 
        8  8739 1 1  1 SER HG   H  13.751 33.531 -36.272 1.00 . A A .  1 SER HG   1 1 
        8  8740 1 1  1 SER N    N  16.601 33.861 -33.871 1.00 . A A .  1 SER N    1 1 
        8  8741 1 1  1 SER O    O  18.205 31.665 -34.415 1.00 . A A .  1 SER O    1 1 
        8  8742 1 1  1 SER OG   O  14.251 33.570 -35.432 1.00 . A A .  1 SER OG   1 1 
        8  8743 1 1  2 MET C    C  17.864 28.584 -35.257 1.00 . A A .  2 MET C    1 1 
        8  8744 1 1  2 MET CA   C  17.500 29.001 -33.817 1.00 . A A .  2 MET CA   1 1 
        8  8745 1 1  2 MET CB   C  16.819 27.865 -33.030 1.00 . A A .  2 MET CB   1 1 
        8  8746 1 1  2 MET CE   C  18.259 24.071 -31.965 1.00 . A A .  2 MET CE   1 1 
        8  8747 1 1  2 MET CG   C  17.729 26.651 -32.808 1.00 . A A .  2 MET CG   1 1 
        8  8748 1 1  2 MET H    H  15.651 30.042 -33.571 1.00 . A A .  2 MET H    1 1 
        8  8749 1 1  2 MET HA   H  18.425 29.254 -33.296 1.00 . A A .  2 MET HA   1 1 
        8  8750 1 1  2 MET HB2  H  16.523 28.246 -32.051 1.00 . A A .  2 MET HB2  1 1 
        8  8751 1 1  2 MET HB3  H  15.919 27.543 -33.558 1.00 . A A .  2 MET HB3  1 1 
        8  8752 1 1  2 MET HE1  H  19.225 24.440 -31.621 1.00 . A A .  2 MET HE1  1 1 
        8  8753 1 1  2 MET HE2  H  17.981 23.194 -31.381 1.00 . A A .  2 MET HE2  1 1 
        8  8754 1 1  2 MET HE3  H  18.331 23.790 -33.016 1.00 . A A .  2 MET HE3  1 1 
        8  8755 1 1  2 MET HG2  H  17.967 26.206 -33.773 1.00 . A A .  2 MET HG2  1 1 
        8  8756 1 1  2 MET HG3  H  18.658 26.984 -32.344 1.00 . A A .  2 MET HG3  1 1 
        8  8757 1 1  2 MET N    N  16.626 30.187 -33.797 1.00 . A A .  2 MET N    1 1 
        8  8758 1 1  2 MET O    O  17.055 28.719 -36.178 1.00 . A A .  2 MET O    1 1 
        8  8759 1 1  2 MET SD   S  16.999 25.361 -31.762 1.00 . A A .  2 MET SD   1 1 
        8  8760 1 1  3 ALA C    C  19.087 26.340 -37.328 1.00 . A A .  3 ALA C    1 1 
        8  8761 1 1  3 ALA CA   C  19.621 27.683 -36.768 1.00 . A A .  3 ALA CA   1 1 
        8  8762 1 1  3 ALA CB   C  21.152 27.685 -36.659 1.00 . A A .  3 ALA CB   1 1 
        8  8763 1 1  3 ALA H    H  19.703 27.989 -34.662 1.00 . A A .  3 ALA H    1 1 
        8  8764 1 1  3 ALA HA   H  19.340 28.454 -37.487 1.00 . A A .  3 ALA HA   1 1 
        8  8765 1 1  3 ALA HB1  H  21.499 28.658 -36.310 1.00 . A A .  3 ALA HB1  1 1 
        8  8766 1 1  3 ALA HB2  H  21.479 26.911 -35.962 1.00 . A A .  3 ALA HB2  1 1 
        8  8767 1 1  3 ALA HB3  H  21.591 27.488 -37.638 1.00 . A A .  3 ALA HB3  1 1 
        8  8768 1 1  3 ALA N    N  19.079 28.061 -35.454 1.00 . A A .  3 ALA N    1 1 
        8  8769 1 1  3 ALA O    O  19.382 25.986 -38.472 1.00 . A A .  3 ALA O    1 1 
        8  8770 1 1  4 ASP C    C  16.301 24.148 -36.261 1.00 . A A .  4 ASP C    1 1 
        8  8771 1 1  4 ASP CA   C  17.696 24.304 -36.909 1.00 . A A .  4 ASP CA   1 1 
        8  8772 1 1  4 ASP CB   C  18.653 23.162 -36.509 1.00 . A A .  4 ASP CB   1 1 
        8  8773 1 1  4 ASP CG   C  18.276 21.783 -37.085 1.00 . A A .  4 ASP CG   1 1 
        8  8774 1 1  4 ASP H    H  18.073 25.956 -35.633 1.00 . A A .  4 ASP H    1 1 
        8  8775 1 1  4 ASP HA   H  17.560 24.277 -37.992 1.00 . A A .  4 ASP HA   1 1 
        8  8776 1 1  4 ASP HB2  H  19.656 23.406 -36.864 1.00 . A A .  4 ASP HB2  1 1 
        8  8777 1 1  4 ASP HB3  H  18.691 23.103 -35.420 1.00 . A A .  4 ASP HB3  1 1 
        8  8778 1 1  4 ASP N    N  18.310 25.588 -36.542 1.00 . A A .  4 ASP N    1 1 
        8  8779 1 1  4 ASP O    O  15.972 24.839 -35.294 1.00 . A A .  4 ASP O    1 1 
        8  8780 1 1  4 ASP OD1  O  17.481 21.710 -38.053 1.00 . A A .  4 ASP OD1  1 1 
        8  8781 1 1  4 ASP OD2  O  18.785 20.763 -36.566 1.00 . A A .  4 ASP OD2  1 1 
        8  8782 1 1  5 ARG C    C  13.782 21.769 -35.588 1.00 . A A .  5 ARG C    1 1 
        8  8783 1 1  5 ARG CA   C  14.057 23.024 -36.428 1.00 . A A .  5 ARG CA   1 1 
        8  8784 1 1  5 ARG CB   C  13.202 23.077 -37.696 1.00 . A A .  5 ARG CB   1 1 
        8  8785 1 1  5 ARG CD   C  12.541 22.008 -39.916 1.00 . A A .  5 ARG CD   1 1 
        8  8786 1 1  5 ARG CG   C  13.483 21.947 -38.707 1.00 . A A .  5 ARG CG   1 1 
        8  8787 1 1  5 ARG CZ   C  10.090 21.733 -40.341 1.00 . A A .  5 ARG CZ   1 1 
        8  8788 1 1  5 ARG H    H  15.866 22.666 -37.543 1.00 . A A .  5 ARG H    1 1 
        8  8789 1 1  5 ARG HA   H  13.738 23.855 -35.797 1.00 . A A .  5 ARG HA   1 1 
        8  8790 1 1  5 ARG HB2  H  12.162 23.039 -37.383 1.00 . A A .  5 ARG HB2  1 1 
        8  8791 1 1  5 ARG HB3  H  13.387 24.035 -38.175 1.00 . A A .  5 ARG HB3  1 1 
        8  8792 1 1  5 ARG HD2  H  12.593 23.008 -40.352 1.00 . A A .  5 ARG HD2  1 1 
        8  8793 1 1  5 ARG HD3  H  12.889 21.287 -40.658 1.00 . A A .  5 ARG HD3  1 1 
        8  8794 1 1  5 ARG HE   H  10.979 21.388 -38.599 1.00 . A A .  5 ARG HE   1 1 
        8  8795 1 1  5 ARG HG2  H  14.507 22.038 -39.069 1.00 . A A .  5 ARG HG2  1 1 
        8  8796 1 1  5 ARG HG3  H  13.377 20.974 -38.225 1.00 . A A .  5 ARG HG3  1 1 
        8  8797 1 1  5 ARG HH11 H  11.077 22.328 -41.973 1.00 . A A .  5 ARG HH11 1 1 
        8  8798 1 1  5 ARG HH12 H   9.358 22.115 -42.178 1.00 . A A .  5 ARG HH12 1 1 
        8  8799 1 1  5 ARG HH21 H   8.795 21.143 -38.924 1.00 . A A .  5 ARG HH21 1 1 
        8  8800 1 1  5 ARG HH22 H   8.107 21.458 -40.490 1.00 . A A .  5 ARG HH22 1 1 
        8  8801 1 1  5 ARG N    N  15.475 23.238 -36.796 1.00 . A A .  5 ARG N    1 1 
        8  8802 1 1  5 ARG NE   N  11.146 21.686 -39.548 1.00 . A A .  5 ARG NE   1 1 
        8  8803 1 1  5 ARG NH1  N  10.177 22.086 -41.593 1.00 . A A .  5 ARG NH1  1 1 
        8  8804 1 1  5 ARG NH2  N   8.910 21.422 -39.885 1.00 . A A .  5 ARG NH2  1 1 
        8  8805 1 1  5 ARG O    O  12.659 21.267 -35.523 1.00 . A A .  5 ARG O    1 1 
        8  8806 1 1  6 VAL C    C  15.453 20.296 -32.768 1.00 . A A .  6 VAL C    1 1 
        8  8807 1 1  6 VAL CA   C  14.891 20.026 -34.169 1.00 . A A .  6 VAL CA   1 1 
        8  8808 1 1  6 VAL CB   C  15.712 18.941 -34.903 1.00 . A A .  6 VAL CB   1 1 
        8  8809 1 1  6 VAL CG1  C  15.705 17.601 -34.151 1.00 . A A .  6 VAL CG1  1 1 
        8  8810 1 1  6 VAL CG2  C  15.164 18.670 -36.313 1.00 . A A .  6 VAL CG2  1 1 
        8  8811 1 1  6 VAL H    H  15.676 21.804 -35.099 1.00 . A A .  6 VAL H    1 1 
        8  8812 1 1  6 VAL HA   H  13.877 19.642 -34.048 1.00 . A A .  6 VAL HA   1 1 
        8  8813 1 1  6 VAL HB   H  16.745 19.276 -34.994 1.00 . A A .  6 VAL HB   1 1 
        8  8814 1 1  6 VAL HG11 H  14.681 17.258 -34.000 1.00 . A A .  6 VAL HG11 1 1 
        8  8815 1 1  6 VAL HG12 H  16.251 16.852 -34.724 1.00 . A A .  6 VAL HG12 1 1 
        8  8816 1 1  6 VAL HG13 H  16.200 17.705 -33.185 1.00 . A A .  6 VAL HG13 1 1 
        8  8817 1 1  6 VAL HG21 H  15.273 19.556 -36.936 1.00 . A A .  6 VAL HG21 1 1 
        8  8818 1 1  6 VAL HG22 H  15.726 17.862 -36.782 1.00 . A A .  6 VAL HG22 1 1 
        8  8819 1 1  6 VAL HG23 H  14.111 18.391 -36.260 1.00 . A A .  6 VAL HG23 1 1 
        8  8820 1 1  6 VAL N    N  14.836 21.272 -34.957 1.00 . A A .  6 VAL N    1 1 
        8  8821 1 1  6 VAL O    O  16.422 21.042 -32.609 1.00 . A A .  6 VAL O    1 1 
        8  8822 1 1  7 LEU C    C  15.393 18.325 -29.729 1.00 . A A .  7 LEU C    1 1 
        8  8823 1 1  7 LEU CA   C  15.237 19.731 -30.339 1.00 . A A .  7 LEU CA   1 1 
        8  8824 1 1  7 LEU CB   C  14.185 20.544 -29.553 1.00 . A A .  7 LEU CB   1 1 
        8  8825 1 1  7 LEU CD1  C  12.921 22.677 -29.197 1.00 . A A .  7 LEU CD1  1 1 
        8  8826 1 1  7 LEU CD2  C  15.381 22.787 -29.419 1.00 . A A .  7 LEU CD2  1 1 
        8  8827 1 1  7 LEU CG   C  14.129 22.046 -29.891 1.00 . A A .  7 LEU CG   1 1 
        8  8828 1 1  7 LEU H    H  14.075 19.062 -31.985 1.00 . A A .  7 LEU H    1 1 
        8  8829 1 1  7 LEU HA   H  16.206 20.222 -30.247 1.00 . A A .  7 LEU HA   1 1 
        8  8830 1 1  7 LEU HB2  H  13.205 20.104 -29.744 1.00 . A A .  7 LEU HB2  1 1 
        8  8831 1 1  7 LEU HB3  H  14.383 20.445 -28.485 1.00 . A A .  7 LEU HB3  1 1 
        8  8832 1 1  7 LEU HD11 H  12.009 22.182 -29.529 1.00 . A A .  7 LEU HD11 1 1 
        8  8833 1 1  7 LEU HD12 H  13.014 22.583 -28.115 1.00 . A A .  7 LEU HD12 1 1 
        8  8834 1 1  7 LEU HD13 H  12.859 23.731 -29.464 1.00 . A A .  7 LEU HD13 1 1 
        8  8835 1 1  7 LEU HD21 H  15.519 22.654 -28.345 1.00 . A A .  7 LEU HD21 1 1 
        8  8836 1 1  7 LEU HD22 H  16.256 22.416 -29.947 1.00 . A A .  7 LEU HD22 1 1 
        8  8837 1 1  7 LEU HD23 H  15.278 23.851 -29.638 1.00 . A A .  7 LEU HD23 1 1 
        8  8838 1 1  7 LEU HG   H  14.015 22.179 -30.967 1.00 . A A .  7 LEU HG   1 1 
        8  8839 1 1  7 LEU N    N  14.850 19.668 -31.755 1.00 . A A .  7 LEU N    1 1 
        8  8840 1 1  7 LEU O    O  14.819 17.348 -30.220 1.00 . A A .  7 LEU O    1 1 
        8  8841 1 1  8 ARG C    C  15.767 17.284 -26.364 1.00 . A A .  8 ARG C    1 1 
        8  8842 1 1  8 ARG CA   C  16.324 17.049 -27.775 1.00 . A A .  8 ARG CA   1 1 
        8  8843 1 1  8 ARG CB   C  17.812 16.647 -27.743 1.00 . A A .  8 ARG CB   1 1 
        8  8844 1 1  8 ARG CD   C  19.793 15.759 -29.043 1.00 . A A .  8 ARG CD   1 1 
        8  8845 1 1  8 ARG CG   C  18.331 16.215 -29.124 1.00 . A A .  8 ARG CG   1 1 
        8  8846 1 1  8 ARG CZ   C  20.833 16.060 -31.311 1.00 . A A .  8 ARG CZ   1 1 
        8  8847 1 1  8 ARG H    H  16.560 19.104 -28.293 1.00 . A A .  8 ARG H    1 1 
        8  8848 1 1  8 ARG HA   H  15.756 16.215 -28.193 1.00 . A A .  8 ARG HA   1 1 
        8  8849 1 1  8 ARG HB2  H  18.407 17.487 -27.378 1.00 . A A .  8 ARG HB2  1 1 
        8  8850 1 1  8 ARG HB3  H  17.941 15.813 -27.051 1.00 . A A .  8 ARG HB3  1 1 
        8  8851 1 1  8 ARG HD2  H  20.409 16.570 -28.653 1.00 . A A .  8 ARG HD2  1 1 
        8  8852 1 1  8 ARG HD3  H  19.861 14.925 -28.341 1.00 . A A .  8 ARG HD3  1 1 
        8  8853 1 1  8 ARG HE   H  20.228 14.328 -30.558 1.00 . A A .  8 ARG HE   1 1 
        8  8854 1 1  8 ARG HG2  H  17.721 15.390 -29.495 1.00 . A A .  8 ARG HG2  1 1 
        8  8855 1 1  8 ARG HG3  H  18.257 17.048 -29.823 1.00 . A A .  8 ARG HG3  1 1 
        8  8856 1 1  8 ARG HH11 H  20.696 17.799 -30.334 1.00 . A A .  8 ARG HH11 1 1 
        8  8857 1 1  8 ARG HH12 H  21.400 17.891 -31.926 1.00 . A A .  8 ARG HH12 1 1 
        8  8858 1 1  8 ARG HH21 H  21.134 14.524 -32.567 1.00 . A A .  8 ARG HH21 1 1 
        8  8859 1 1  8 ARG HH22 H  21.639 16.083 -33.149 1.00 . A A .  8 ARG HH22 1 1 
        8  8860 1 1  8 ARG N    N  16.144 18.245 -28.623 1.00 . A A .  8 ARG N    1 1 
        8  8861 1 1  8 ARG NE   N  20.296 15.314 -30.360 1.00 . A A .  8 ARG NE   1 1 
        8  8862 1 1  8 ARG NH1  N  20.985 17.349 -31.185 1.00 . A A .  8 ARG NH1  1 1 
        8  8863 1 1  8 ARG NH2  N  21.230 15.517 -32.424 1.00 . A A .  8 ARG NH2  1 1 
        8  8864 1 1  8 ARG O    O  15.534 18.431 -25.975 1.00 . A A .  8 ARG O    1 1 
        8  8865 1 1  9 GLY C    C  16.220 16.595 -23.194 1.00 . A A .  9 GLY C    1 1 
        8  8866 1 1  9 GLY CA   C  15.105 16.269 -24.201 1.00 . A A .  9 GLY CA   1 1 
        8  8867 1 1  9 GLY H    H  15.771 15.308 -25.990 1.00 . A A .  9 GLY H    1 1 
        8  8868 1 1  9 GLY HA2  H  14.319 17.020 -24.102 1.00 . A A .  9 GLY HA2  1 1 
        8  8869 1 1  9 GLY HA3  H  14.672 15.305 -23.926 1.00 . A A .  9 GLY HA3  1 1 
        8  8870 1 1  9 GLY N    N  15.553 16.213 -25.601 1.00 . A A .  9 GLY N    1 1 
        8  8871 1 1  9 GLY O    O  17.403 16.632 -23.540 1.00 . A A .  9 GLY O    1 1 
        8  8872 1 1 10 SER C    C  17.813 18.049 -20.891 1.00 . A A . 10 SER C    1 1 
        8  8873 1 1 10 SER CA   C  16.723 16.964 -20.760 1.00 . A A . 10 SER CA   1 1 
        8  8874 1 1 10 SER CB   C  17.297 15.602 -20.330 1.00 . A A . 10 SER CB   1 1 
        8  8875 1 1 10 SER H    H  14.843 16.731 -21.734 1.00 . A A . 10 SER H    1 1 
        8  8876 1 1 10 SER HA   H  16.092 17.300 -19.936 1.00 . A A . 10 SER HA   1 1 
        8  8877 1 1 10 SER HB2  H  17.961 15.226 -21.110 1.00 . A A . 10 SER HB2  1 1 
        8  8878 1 1 10 SER HB3  H  17.870 15.725 -19.409 1.00 . A A . 10 SER HB3  1 1 
        8  8879 1 1 10 SER HG   H  16.654 13.818 -19.823 1.00 . A A . 10 SER HG   1 1 
        8  8880 1 1 10 SER N    N  15.830 16.809 -21.932 1.00 . A A . 10 SER N    1 1 
        8  8881 1 1 10 SER O    O  18.925 17.900 -20.372 1.00 . A A . 10 SER O    1 1 
        8  8882 1 1 10 SER OG   O  16.251 14.665 -20.100 1.00 . A A . 10 SER OG   1 1 
        8  8883 1 1 11 ARG C    C  18.531 21.231 -20.638 1.00 . A A . 11 ARG C    1 1 
        8  8884 1 1 11 ARG CA   C  18.433 20.278 -21.838 1.00 . A A . 11 ARG CA   1 1 
        8  8885 1 1 11 ARG CB   C  18.002 21.092 -23.073 1.00 . A A . 11 ARG CB   1 1 
        8  8886 1 1 11 ARG CD   C  17.285 21.198 -25.493 1.00 . A A . 11 ARG CD   1 1 
        8  8887 1 1 11 ARG CG   C  17.539 20.277 -24.290 1.00 . A A . 11 ARG CG   1 1 
        8  8888 1 1 11 ARG CZ   C  14.937 22.050 -25.158 1.00 . A A . 11 ARG CZ   1 1 
        8  8889 1 1 11 ARG H    H  16.570 19.213 -21.961 1.00 . A A . 11 ARG H    1 1 
        8  8890 1 1 11 ARG HA   H  19.431 19.874 -22.022 1.00 . A A . 11 ARG HA   1 1 
        8  8891 1 1 11 ARG HB2  H  17.182 21.747 -22.773 1.00 . A A . 11 ARG HB2  1 1 
        8  8892 1 1 11 ARG HB3  H  18.839 21.723 -23.378 1.00 . A A . 11 ARG HB3  1 1 
        8  8893 1 1 11 ARG HD2  H  18.215 21.708 -25.753 1.00 . A A . 11 ARG HD2  1 1 
        8  8894 1 1 11 ARG HD3  H  16.989 20.596 -26.353 1.00 . A A . 11 ARG HD3  1 1 
        8  8895 1 1 11 ARG HE   H  16.571 23.112 -24.890 1.00 . A A . 11 ARG HE   1 1 
        8  8896 1 1 11 ARG HG2  H  18.310 19.553 -24.556 1.00 . A A . 11 ARG HG2  1 1 
        8  8897 1 1 11 ARG HG3  H  16.622 19.744 -24.042 1.00 . A A . 11 ARG HG3  1 1 
        8  8898 1 1 11 ARG HH11 H  14.886 20.129 -25.735 1.00 . A A . 11 ARG HH11 1 1 
        8  8899 1 1 11 ARG HH12 H  13.336 20.865 -25.422 1.00 . A A . 11 ARG HH12 1 1 
        8  8900 1 1 11 ARG HH21 H  14.692 23.852 -24.367 1.00 . A A . 11 ARG HH21 1 1 
        8  8901 1 1 11 ARG HH22 H  13.214 22.949 -24.650 1.00 . A A . 11 ARG HH22 1 1 
        8  8902 1 1 11 ARG N    N  17.508 19.151 -21.592 1.00 . A A . 11 ARG N    1 1 
        8  8903 1 1 11 ARG NE   N  16.245 22.205 -25.201 1.00 . A A . 11 ARG NE   1 1 
        8  8904 1 1 11 ARG NH1  N  14.334 20.945 -25.492 1.00 . A A . 11 ARG NH1  1 1 
        8  8905 1 1 11 ARG NH2  N  14.212 23.041 -24.734 1.00 . A A . 11 ARG NH2  1 1 
        8  8906 1 1 11 ARG O    O  17.629 21.288 -19.799 1.00 . A A . 11 ARG O    1 1 
        8  8907 1 1 12 LEU C    C  18.996 24.505 -20.520 1.00 . A A . 12 LEU C    1 1 
        8  8908 1 1 12 LEU CA   C  19.642 23.289 -19.816 1.00 . A A . 12 LEU CA   1 1 
        8  8909 1 1 12 LEU CB   C  21.112 23.578 -19.448 1.00 . A A . 12 LEU CB   1 1 
        8  8910 1 1 12 LEU CD1  C  23.264 22.895 -18.355 1.00 . A A . 12 LEU CD1  1 1 
        8  8911 1 1 12 LEU CD2  C  21.138 22.215 -17.282 1.00 . A A . 12 LEU CD2  1 1 
        8  8912 1 1 12 LEU CG   C  21.818 22.479 -18.628 1.00 . A A . 12 LEU CG   1 1 
        8  8913 1 1 12 LEU H    H  20.301 21.908 -21.316 1.00 . A A . 12 LEU H    1 1 
        8  8914 1 1 12 LEU HA   H  19.082 23.139 -18.892 1.00 . A A . 12 LEU HA   1 1 
        8  8915 1 1 12 LEU HB2  H  21.674 23.741 -20.369 1.00 . A A . 12 LEU HB2  1 1 
        8  8916 1 1 12 LEU HB3  H  21.143 24.506 -18.875 1.00 . A A . 12 LEU HB3  1 1 
        8  8917 1 1 12 LEU HD11 H  23.779 22.102 -17.811 1.00 . A A . 12 LEU HD11 1 1 
        8  8918 1 1 12 LEU HD12 H  23.782 23.061 -19.300 1.00 . A A . 12 LEU HD12 1 1 
        8  8919 1 1 12 LEU HD13 H  23.288 23.811 -17.765 1.00 . A A . 12 LEU HD13 1 1 
        8  8920 1 1 12 LEU HD21 H  20.142 21.803 -17.442 1.00 . A A . 12 LEU HD21 1 1 
        8  8921 1 1 12 LEU HD22 H  21.717 21.487 -16.714 1.00 . A A . 12 LEU HD22 1 1 
        8  8922 1 1 12 LEU HD23 H  21.063 23.140 -16.712 1.00 . A A . 12 LEU HD23 1 1 
        8  8923 1 1 12 LEU HG   H  21.834 21.551 -19.200 1.00 . A A . 12 LEU HG   1 1 
        8  8924 1 1 12 LEU N    N  19.575 22.064 -20.632 1.00 . A A . 12 LEU N    1 1 
        8  8925 1 1 12 LEU O    O  18.546 25.437 -19.851 1.00 . A A . 12 LEU O    1 1 
        8  8926 1 1 13 GLY C    C  16.894 25.554 -22.888 1.00 . A A . 13 GLY C    1 1 
        8  8927 1 1 13 GLY CA   C  18.412 25.604 -22.679 1.00 . A A . 13 GLY CA   1 1 
        8  8928 1 1 13 GLY H    H  19.332 23.714 -22.346 1.00 . A A . 13 GLY H    1 1 
        8  8929 1 1 13 GLY HA2  H  18.680 26.559 -22.224 1.00 . A A . 13 GLY HA2  1 1 
        8  8930 1 1 13 GLY HA3  H  18.882 25.573 -23.662 1.00 . A A . 13 GLY HA3  1 1 
        8  8931 1 1 13 GLY N    N  18.941 24.506 -21.859 1.00 . A A . 13 GLY N    1 1 
        8  8932 1 1 13 GLY O    O  16.378 24.657 -23.566 1.00 . A A . 13 GLY O    1 1 
        8  8933 1 1 14 ALA C    C  14.518 27.431 -23.998 1.00 . A A . 14 ALA C    1 1 
        8  8934 1 1 14 ALA CA   C  14.757 26.780 -22.616 1.00 . A A . 14 ALA CA   1 1 
        8  8935 1 1 14 ALA CB   C  14.183 27.626 -21.472 1.00 . A A . 14 ALA CB   1 1 
        8  8936 1 1 14 ALA H    H  16.670 27.239 -21.807 1.00 . A A . 14 ALA H    1 1 
        8  8937 1 1 14 ALA HA   H  14.239 25.818 -22.608 1.00 . A A . 14 ALA HA   1 1 
        8  8938 1 1 14 ALA HB1  H  14.668 28.603 -21.448 1.00 . A A . 14 ALA HB1  1 1 
        8  8939 1 1 14 ALA HB2  H  13.110 27.766 -21.615 1.00 . A A . 14 ALA HB2  1 1 
        8  8940 1 1 14 ALA HB3  H  14.345 27.120 -20.519 1.00 . A A . 14 ALA HB3  1 1 
        8  8941 1 1 14 ALA N    N  16.179 26.547 -22.354 1.00 . A A . 14 ALA N    1 1 
        8  8942 1 1 14 ALA O    O  15.412 28.068 -24.564 1.00 . A A . 14 ALA O    1 1 
        8  8943 1 1 15 VAL C    C  11.581 28.656 -25.720 1.00 . A A . 15 VAL C    1 1 
        8  8944 1 1 15 VAL CA   C  12.866 27.828 -25.835 1.00 . A A . 15 VAL CA   1 1 
        8  8945 1 1 15 VAL CB   C  12.716 26.712 -26.885 1.00 . A A . 15 VAL CB   1 1 
        8  8946 1 1 15 VAL CG1  C  14.070 26.079 -27.226 1.00 . A A . 15 VAL CG1  1 1 
        8  8947 1 1 15 VAL CG2  C  11.734 25.605 -26.483 1.00 . A A . 15 VAL CG2  1 1 
        8  8948 1 1 15 VAL H    H  12.601 26.780 -24.011 1.00 . A A . 15 VAL H    1 1 
        8  8949 1 1 15 VAL HA   H  13.626 28.517 -26.206 1.00 . A A . 15 VAL HA   1 1 
        8  8950 1 1 15 VAL HB   H  12.335 27.174 -27.789 1.00 . A A . 15 VAL HB   1 1 
        8  8951 1 1 15 VAL HG11 H  14.475 25.550 -26.364 1.00 . A A . 15 VAL HG11 1 1 
        8  8952 1 1 15 VAL HG12 H  13.949 25.377 -28.049 1.00 . A A . 15 VAL HG12 1 1 
        8  8953 1 1 15 VAL HG13 H  14.772 26.854 -27.533 1.00 . A A . 15 VAL HG13 1 1 
        8  8954 1 1 15 VAL HG21 H  10.749 26.028 -26.286 1.00 . A A . 15 VAL HG21 1 1 
        8  8955 1 1 15 VAL HG22 H  11.641 24.893 -27.302 1.00 . A A . 15 VAL HG22 1 1 
        8  8956 1 1 15 VAL HG23 H  12.086 25.081 -25.596 1.00 . A A . 15 VAL HG23 1 1 
        8  8957 1 1 15 VAL N    N  13.299 27.289 -24.532 1.00 . A A . 15 VAL N    1 1 
        8  8958 1 1 15 VAL O    O  10.800 28.500 -24.779 1.00 . A A . 15 VAL O    1 1 
        8  8959 1 1 16 SER C    C   8.916 30.206 -27.009 1.00 . A A . 16 SER C    1 1 
        8  8960 1 1 16 SER CA   C  10.351 30.626 -26.627 1.00 . A A . 16 SER CA   1 1 
        8  8961 1 1 16 SER CB   C  10.815 31.817 -27.480 1.00 . A A . 16 SER CB   1 1 
        8  8962 1 1 16 SER H    H  12.051 29.630 -27.418 1.00 . A A . 16 SER H    1 1 
        8  8963 1 1 16 SER HA   H  10.303 30.973 -25.597 1.00 . A A . 16 SER HA   1 1 
        8  8964 1 1 16 SER HB2  H  10.768 31.544 -28.536 1.00 . A A . 16 SER HB2  1 1 
        8  8965 1 1 16 SER HB3  H  10.152 32.664 -27.305 1.00 . A A . 16 SER HB3  1 1 
        8  8966 1 1 16 SER HG   H  12.388 32.974 -27.688 1.00 . A A . 16 SER HG   1 1 
        8  8967 1 1 16 SER N    N  11.360 29.553 -26.685 1.00 . A A . 16 SER N    1 1 
        8  8968 1 1 16 SER O    O   8.067 31.062 -27.272 1.00 . A A . 16 SER O    1 1 
        8  8969 1 1 16 SER OG   O  12.147 32.194 -27.149 1.00 . A A . 16 SER OG   1 1 
        8  8970 1 1 17 TYR C    C   7.049 26.975 -27.027 1.00 . A A . 17 TYR C    1 1 
        8  8971 1 1 17 TYR CA   C   7.424 28.319 -27.668 1.00 . A A . 17 TYR CA   1 1 
        8  8972 1 1 17 TYR CB   C   7.593 28.184 -29.195 1.00 . A A . 17 TYR CB   1 1 
        8  8973 1 1 17 TYR CD1  C   9.177 26.263 -29.729 1.00 . A A . 17 TYR CD1  1 1 
        8  8974 1 1 17 TYR CD2  C   9.981 28.555 -29.949 1.00 . A A . 17 TYR CD2  1 1 
        8  8975 1 1 17 TYR CE1  C  10.445 25.785 -30.116 1.00 . A A . 17 TYR CE1  1 1 
        8  8976 1 1 17 TYR CE2  C  11.253 28.082 -30.315 1.00 . A A . 17 TYR CE2  1 1 
        8  8977 1 1 17 TYR CG   C   8.943 27.649 -29.646 1.00 . A A . 17 TYR CG   1 1 
        8  8978 1 1 17 TYR CZ   C  11.487 26.692 -30.410 1.00 . A A . 17 TYR CZ   1 1 
        8  8979 1 1 17 TYR H    H   9.368 28.254 -26.819 1.00 . A A . 17 TYR H    1 1 
        8  8980 1 1 17 TYR HA   H   6.582 28.984 -27.478 1.00 . A A . 17 TYR HA   1 1 
        8  8981 1 1 17 TYR HB2  H   6.802 27.548 -29.596 1.00 . A A . 17 TYR HB2  1 1 
        8  8982 1 1 17 TYR HB3  H   7.452 29.172 -29.637 1.00 . A A . 17 TYR HB3  1 1 
        8  8983 1 1 17 TYR HD1  H   8.385 25.564 -29.491 1.00 . A A . 17 TYR HD1  1 1 
        8  8984 1 1 17 TYR HD2  H   9.802 29.621 -29.885 1.00 . A A . 17 TYR HD2  1 1 
        8  8985 1 1 17 TYR HE1  H  10.633 24.725 -30.183 1.00 . A A . 17 TYR HE1  1 1 
        8  8986 1 1 17 TYR HE2  H  12.049 28.785 -30.517 1.00 . A A . 17 TYR HE2  1 1 
        8  8987 1 1 17 TYR HH   H  13.340 26.937 -30.961 1.00 . A A . 17 TYR HH   1 1 
        8  8988 1 1 17 TYR N    N   8.644 28.901 -27.094 1.00 . A A . 17 TYR N    1 1 
        8  8989 1 1 17 TYR O    O   7.888 26.270 -26.464 1.00 . A A . 17 TYR O    1 1 
        8  8990 1 1 17 TYR OH   O  12.712 26.222 -30.772 1.00 . A A . 17 TYR OH   1 1 
        8  8991 1 1 18 GLU C    C   5.537 24.163 -27.477 1.00 . A A . 18 GLU C    1 1 
        8  8992 1 1 18 GLU CA   C   5.208 25.372 -26.581 1.00 . A A . 18 GLU CA   1 1 
        8  8993 1 1 18 GLU CB   C   3.704 25.536 -26.274 1.00 . A A . 18 GLU CB   1 1 
        8  8994 1 1 18 GLU CD   C   1.396 26.362 -26.926 1.00 . A A . 18 GLU CD   1 1 
        8  8995 1 1 18 GLU CG   C   2.832 26.091 -27.415 1.00 . A A . 18 GLU CG   1 1 
        8  8996 1 1 18 GLU H    H   5.134 27.234 -27.612 1.00 . A A . 18 GLU H    1 1 
        8  8997 1 1 18 GLU HA   H   5.682 25.184 -25.616 1.00 . A A . 18 GLU HA   1 1 
        8  8998 1 1 18 GLU HB2  H   3.303 24.572 -25.960 1.00 . A A . 18 GLU HB2  1 1 
        8  8999 1 1 18 GLU HB3  H   3.617 26.218 -25.427 1.00 . A A . 18 GLU HB3  1 1 
        8  9000 1 1 18 GLU HG2  H   3.261 27.024 -27.789 1.00 . A A . 18 GLU HG2  1 1 
        8  9001 1 1 18 GLU HG3  H   2.814 25.382 -28.245 1.00 . A A . 18 GLU HG3  1 1 
        8  9002 1 1 18 GLU N    N   5.766 26.617 -27.121 1.00 . A A . 18 GLU N    1 1 
        8  9003 1 1 18 GLU O    O   4.972 23.974 -28.555 1.00 . A A . 18 GLU O    1 1 
        8  9004 1 1 18 GLU OE1  O   1.139 27.456 -26.364 1.00 . A A . 18 GLU OE1  1 1 
        8  9005 1 1 18 GLU OE2  O   0.508 25.494 -27.107 1.00 . A A . 18 GLU OE2  1 1 
        8  9006 1 1 19 THR C    C   6.152 20.865 -27.488 1.00 . A A . 19 THR C    1 1 
        8  9007 1 1 19 THR CA   C   6.986 22.135 -27.719 1.00 . A A . 19 THR CA   1 1 
        8  9008 1 1 19 THR CB   C   8.444 21.854 -27.317 1.00 . A A . 19 THR CB   1 1 
        8  9009 1 1 19 THR CG2  C   9.396 22.936 -27.826 1.00 . A A . 19 THR CG2  1 1 
        8  9010 1 1 19 THR H    H   6.972 23.609 -26.177 1.00 . A A . 19 THR H    1 1 
        8  9011 1 1 19 THR HA   H   6.965 22.322 -28.790 1.00 . A A . 19 THR HA   1 1 
        8  9012 1 1 19 THR HB   H   8.760 20.898 -27.739 1.00 . A A . 19 THR HB   1 1 
        8  9013 1 1 19 THR HG1  H   9.466 21.508 -25.697 1.00 . A A . 19 THR HG1  1 1 
        8  9014 1 1 19 THR HG21 H   9.332 22.994 -28.912 1.00 . A A . 19 THR HG21 1 1 
        8  9015 1 1 19 THR HG22 H   9.139 23.905 -27.398 1.00 . A A . 19 THR HG22 1 1 
        8  9016 1 1 19 THR HG23 H  10.418 22.683 -27.548 1.00 . A A . 19 THR HG23 1 1 
        8  9017 1 1 19 THR N    N   6.482 23.339 -27.022 1.00 . A A . 19 THR N    1 1 
        8  9018 1 1 19 THR O    O   6.386 19.844 -28.140 1.00 . A A . 19 THR O    1 1 
        8  9019 1 1 19 THR OG1  O   8.563 21.806 -25.907 1.00 . A A . 19 THR OG1  1 1 
        8  9020 1 1 20 ASP C    C   2.846 20.276 -25.962 1.00 . A A . 20 ASP C    1 1 
        8  9021 1 1 20 ASP CA   C   4.295 19.798 -26.195 1.00 . A A . 20 ASP CA   1 1 
        8  9022 1 1 20 ASP CB   C   4.882 19.113 -24.946 1.00 . A A . 20 ASP CB   1 1 
        8  9023 1 1 20 ASP CG   C   4.116 17.845 -24.525 1.00 . A A . 20 ASP CG   1 1 
        8  9024 1 1 20 ASP H    H   5.022 21.797 -26.121 1.00 . A A . 20 ASP H    1 1 
        8  9025 1 1 20 ASP HA   H   4.271 19.068 -27.007 1.00 . A A . 20 ASP HA   1 1 
        8  9026 1 1 20 ASP HB2  H   5.918 18.834 -25.151 1.00 . A A . 20 ASP HB2  1 1 
        8  9027 1 1 20 ASP HB3  H   4.883 19.830 -24.122 1.00 . A A . 20 ASP HB3  1 1 
        8  9028 1 1 20 ASP N    N   5.173 20.913 -26.583 1.00 . A A . 20 ASP N    1 1 
        8  9029 1 1 20 ASP O    O   2.615 21.466 -25.722 1.00 . A A . 20 ASP O    1 1 
        8  9030 1 1 20 ASP OD1  O   3.623 17.106 -25.412 1.00 . A A . 20 ASP OD1  1 1 
        8  9031 1 1 20 ASP OD2  O   4.005 17.584 -23.303 1.00 . A A . 20 ASP OD2  1 1 
        8  9032 1 1 21 ARG C    C  -0.115 20.782 -26.767 1.00 . A A . 21 ARG C    1 1 
        8  9033 1 1 21 ARG CA   C   0.410 19.581 -25.952 1.00 . A A . 21 ARG CA   1 1 
        8  9034 1 1 21 ARG CB   C  -0.071 19.517 -24.484 1.00 . A A . 21 ARG CB   1 1 
        8  9035 1 1 21 ARG CD   C  -0.175 20.524 -22.169 1.00 . A A . 21 ARG CD   1 1 
        8  9036 1 1 21 ARG CG   C   0.472 20.617 -23.556 1.00 . A A . 21 ARG CG   1 1 
        8  9037 1 1 21 ARG CZ   C   0.001 21.756 -20.000 1.00 . A A . 21 ARG CZ   1 1 
        8  9038 1 1 21 ARG H    H   2.185 18.394 -26.173 1.00 . A A . 21 ARG H    1 1 
        8  9039 1 1 21 ARG HA   H  -0.058 18.726 -26.443 1.00 . A A . 21 ARG HA   1 1 
        8  9040 1 1 21 ARG HB2  H  -1.161 19.561 -24.477 1.00 . A A . 21 ARG HB2  1 1 
        8  9041 1 1 21 ARG HB3  H   0.215 18.548 -24.070 1.00 . A A . 21 ARG HB3  1 1 
        8  9042 1 1 21 ARG HD2  H  -1.255 20.639 -22.277 1.00 . A A . 21 ARG HD2  1 1 
        8  9043 1 1 21 ARG HD3  H   0.036 19.538 -21.749 1.00 . A A . 21 ARG HD3  1 1 
        8  9044 1 1 21 ARG HE   H   1.027 22.204 -21.641 1.00 . A A . 21 ARG HE   1 1 
        8  9045 1 1 21 ARG HG2  H   1.550 20.499 -23.445 1.00 . A A . 21 ARG HG2  1 1 
        8  9046 1 1 21 ARG HG3  H   0.260 21.599 -23.982 1.00 . A A . 21 ARG HG3  1 1 
        8  9047 1 1 21 ARG HH11 H  -1.305 20.247 -19.906 1.00 . A A . 21 ARG HH11 1 1 
        8  9048 1 1 21 ARG HH12 H  -1.118 21.163 -18.435 1.00 . A A . 21 ARG HH12 1 1 
        8  9049 1 1 21 ARG HH21 H   1.219 23.329 -19.731 1.00 . A A . 21 ARG HH21 1 1 
        8  9050 1 1 21 ARG HH22 H   0.276 22.861 -18.346 1.00 . A A . 21 ARG HH22 1 1 
        8  9051 1 1 21 ARG N    N   1.873 19.354 -26.053 1.00 . A A . 21 ARG N    1 1 
        8  9052 1 1 21 ARG NE   N   0.344 21.567 -21.262 1.00 . A A . 21 ARG NE   1 1 
        8  9053 1 1 21 ARG NH1  N  -0.875 20.999 -19.397 1.00 . A A . 21 ARG NH1  1 1 
        8  9054 1 1 21 ARG NH2  N   0.538 22.720 -19.308 1.00 . A A . 21 ARG NH2  1 1 
        8  9055 1 1 21 ARG O    O  -1.052 21.472 -26.363 1.00 . A A . 21 ARG O    1 1 
        8  9056 1 1 22 ASN C    C  -0.633 22.062 -29.950 1.00 . A A . 22 ASN C    1 1 
        8  9057 1 1 22 ASN CA   C   0.348 22.218 -28.762 1.00 . A A . 22 ASN CA   1 1 
        8  9058 1 1 22 ASN CB   C   1.753 22.707 -29.170 1.00 . A A . 22 ASN CB   1 1 
        8  9059 1 1 22 ASN CG   C   2.531 21.762 -30.077 1.00 . A A . 22 ASN CG   1 1 
        8  9060 1 1 22 ASN H    H   1.230 20.369 -28.188 1.00 . A A . 22 ASN H    1 1 
        8  9061 1 1 22 ASN HA   H  -0.085 23.002 -28.138 1.00 . A A . 22 ASN HA   1 1 
        8  9062 1 1 22 ASN HB2  H   1.662 23.663 -29.682 1.00 . A A . 22 ASN HB2  1 1 
        8  9063 1 1 22 ASN HB3  H   2.339 22.876 -28.267 1.00 . A A . 22 ASN HB3  1 1 
        8  9064 1 1 22 ASN HD21 H   4.226 22.818 -29.798 1.00 . A A . 22 ASN HD21 1 1 
        8  9065 1 1 22 ASN HD22 H   4.334 21.416 -30.873 1.00 . A A . 22 ASN HD22 1 1 
        8  9066 1 1 22 ASN N    N   0.504 21.018 -27.926 1.00 . A A . 22 ASN N    1 1 
        8  9067 1 1 22 ASN ND2  N   3.799 22.029 -30.279 1.00 . A A . 22 ASN ND2  1 1 
        8  9068 1 1 22 ASN O    O  -0.745 22.964 -30.785 1.00 . A A . 22 ASN O    1 1 
        8  9069 1 1 22 ASN OD1  O   2.032 20.774 -30.600 1.00 . A A . 22 ASN OD1  1 1 
        8  9070 1 1 23 HIS C    C  -3.679 21.534 -30.727 1.00 . A A . 23 HIS C    1 1 
        8  9071 1 1 23 HIS CA   C  -2.418 20.694 -31.018 1.00 . A A . 23 HIS CA   1 1 
        8  9072 1 1 23 HIS CB   C  -2.727 19.188 -31.061 1.00 . A A . 23 HIS CB   1 1 
        8  9073 1 1 23 HIS CD2  C  -4.820 18.026 -31.966 1.00 . A A . 23 HIS CD2  1 1 
        8  9074 1 1 23 HIS CE1  C  -4.719 18.660 -34.079 1.00 . A A . 23 HIS CE1  1 1 
        8  9075 1 1 23 HIS CG   C  -3.706 18.795 -32.141 1.00 . A A . 23 HIS CG   1 1 
        8  9076 1 1 23 HIS H    H  -1.206 20.238 -29.319 1.00 . A A . 23 HIS H    1 1 
        8  9077 1 1 23 HIS HA   H  -2.053 20.989 -32.004 1.00 . A A . 23 HIS HA   1 1 
        8  9078 1 1 23 HIS HB2  H  -1.799 18.641 -31.237 1.00 . A A . 23 HIS HB2  1 1 
        8  9079 1 1 23 HIS HB3  H  -3.124 18.878 -30.093 1.00 . A A . 23 HIS HB3  1 1 
        8  9080 1 1 23 HIS HD2  H  -5.151 17.577 -31.037 1.00 . A A . 23 HIS HD2  1 1 
        8  9081 1 1 23 HIS HE1  H  -4.975 18.785 -35.126 1.00 . A A . 23 HIS HE1  1 1 
        8  9082 1 1 23 HIS HE2  H  -6.302 17.457 -33.407 1.00 . A A . 23 HIS HE2  1 1 
        8  9083 1 1 23 HIS N    N  -1.351 20.935 -30.033 1.00 . A A . 23 HIS N    1 1 
        8  9084 1 1 23 HIS ND1  N  -3.642 19.198 -33.480 1.00 . A A . 23 HIS ND1  1 1 
        8  9085 1 1 23 HIS NE2  N  -5.441 17.949 -33.195 1.00 . A A . 23 HIS NE2  1 1 
        8  9086 1 1 23 HIS O    O  -3.895 21.975 -29.596 1.00 . A A . 23 HIS O    1 1 
        8  9087 1 1 24 ASP C    C  -6.979 21.851 -32.315 1.00 . A A . 24 ASP C    1 1 
        8  9088 1 1 24 ASP CA   C  -5.771 22.525 -31.654 1.00 . A A . 24 ASP CA   1 1 
        8  9089 1 1 24 ASP CB   C  -5.576 23.928 -32.240 1.00 . A A . 24 ASP CB   1 1 
        8  9090 1 1 24 ASP CG   C  -6.485 24.959 -31.566 1.00 . A A . 24 ASP CG   1 1 
        8  9091 1 1 24 ASP H    H  -4.330 21.281 -32.619 1.00 . A A . 24 ASP H    1 1 
        8  9092 1 1 24 ASP HA   H  -6.017 22.643 -30.597 1.00 . A A . 24 ASP HA   1 1 
        8  9093 1 1 24 ASP HB2  H  -4.554 24.236 -32.059 1.00 . A A . 24 ASP HB2  1 1 
        8  9094 1 1 24 ASP HB3  H  -5.753 23.908 -33.318 1.00 . A A . 24 ASP HB3  1 1 
        8  9095 1 1 24 ASP N    N  -4.525 21.745 -31.740 1.00 . A A . 24 ASP N    1 1 
        8  9096 1 1 24 ASP O    O  -6.853 21.091 -33.278 1.00 . A A . 24 ASP O    1 1 
        8  9097 1 1 24 ASP OD1  O  -6.182 25.405 -30.437 1.00 . A A . 24 ASP OD1  1 1 
        8  9098 1 1 24 ASP OD2  O  -7.543 25.302 -32.137 1.00 . A A . 24 ASP OD2  1 1 
        8  9099 1 1 25 LEU C    C -10.533 22.800 -32.106 1.00 . A A . 25 LEU C    1 1 
        8  9100 1 1 25 LEU CA   C  -9.468 21.697 -32.233 1.00 . A A . 25 LEU CA   1 1 
        8  9101 1 1 25 LEU CB   C  -9.883 20.479 -31.379 1.00 . A A . 25 LEU CB   1 1 
        8  9102 1 1 25 LEU CD1  C  -9.539 18.124 -30.594 1.00 . A A . 25 LEU CD1  1 1 
        8  9103 1 1 25 LEU CD2  C  -9.291 18.602 -33.005 1.00 . A A . 25 LEU CD2  1 1 
        8  9104 1 1 25 LEU CG   C  -9.085 19.180 -31.602 1.00 . A A . 25 LEU CG   1 1 
        8  9105 1 1 25 LEU H    H  -8.147 22.888 -31.070 1.00 . A A . 25 LEU H    1 1 
        8  9106 1 1 25 LEU HA   H  -9.414 21.401 -33.282 1.00 . A A . 25 LEU HA   1 1 
        8  9107 1 1 25 LEU HB2  H  -9.796 20.766 -30.329 1.00 . A A . 25 LEU HB2  1 1 
        8  9108 1 1 25 LEU HB3  H -10.936 20.265 -31.573 1.00 . A A . 25 LEU HB3  1 1 
        8  9109 1 1 25 LEU HD11 H  -9.381 18.491 -29.580 1.00 . A A . 25 LEU HD11 1 1 
        8  9110 1 1 25 LEU HD12 H -10.597 17.899 -30.733 1.00 . A A . 25 LEU HD12 1 1 
        8  9111 1 1 25 LEU HD13 H  -8.957 17.211 -30.726 1.00 . A A . 25 LEU HD13 1 1 
        8  9112 1 1 25 LEU HD21 H  -8.882 19.281 -33.753 1.00 . A A . 25 LEU HD21 1 1 
        8  9113 1 1 25 LEU HD22 H  -8.772 17.647 -33.092 1.00 . A A . 25 LEU HD22 1 1 
        8  9114 1 1 25 LEU HD23 H -10.353 18.450 -33.198 1.00 . A A . 25 LEU HD23 1 1 
        8  9115 1 1 25 LEU HG   H  -8.024 19.363 -31.440 1.00 . A A . 25 LEU HG   1 1 
        8  9116 1 1 25 LEU N    N  -8.159 22.183 -31.794 1.00 . A A . 25 LEU N    1 1 
        8  9117 1 1 25 LEU O    O -10.660 23.422 -31.050 1.00 . A A . 25 LEU O    1 1 
        8  9118 1 1 26 ALA C    C -12.300 25.335 -33.205 1.00 . A A . 26 ALA C    1 1 
        8  9119 1 1 26 ALA CA   C -12.537 23.801 -33.281 1.00 . A A . 26 ALA CA   1 1 
        8  9120 1 1 26 ALA CB   C -13.612 23.318 -32.298 1.00 . A A . 26 ALA CB   1 1 
        8  9121 1 1 26 ALA H    H -11.083 22.435 -33.988 1.00 . A A . 26 ALA H    1 1 
        8  9122 1 1 26 ALA HA   H -12.949 23.576 -34.263 1.00 . A A . 26 ALA HA   1 1 
        8  9123 1 1 26 ALA HB1  H -14.546 23.850 -32.485 1.00 . A A . 26 ALA HB1  1 1 
        8  9124 1 1 26 ALA HB2  H -13.782 22.248 -32.429 1.00 . A A . 26 ALA HB2  1 1 
        8  9125 1 1 26 ALA HB3  H -13.298 23.507 -31.271 1.00 . A A . 26 ALA HB3  1 1 
        8  9126 1 1 26 ALA N    N -11.341 22.953 -33.162 1.00 . A A . 26 ALA N    1 1 
        8  9127 1 1 26 ALA O    O -11.840 25.844 -32.174 1.00 . A A . 26 ALA O    1 1 
        8  9128 1 1 27 PRO C    C -13.709 28.057 -33.137 1.00 . A A . 27 PRO C    1 1 
        8  9129 1 1 27 PRO CA   C -12.731 27.566 -34.211 1.00 . A A . 27 PRO CA   1 1 
        8  9130 1 1 27 PRO CB   C -13.133 28.031 -35.619 1.00 . A A . 27 PRO CB   1 1 
        8  9131 1 1 27 PRO CD   C -13.003 25.665 -35.595 1.00 . A A . 27 PRO CD   1 1 
        8  9132 1 1 27 PRO CG   C -12.718 26.858 -36.502 1.00 . A A . 27 PRO CG   1 1 
        8  9133 1 1 27 PRO HA   H -11.725 27.925 -33.996 1.00 . A A . 27 PRO HA   1 1 
        8  9134 1 1 27 PRO HB2  H -14.214 28.161 -35.688 1.00 . A A . 27 PRO HB2  1 1 
        8  9135 1 1 27 PRO HB3  H -12.620 28.951 -35.903 1.00 . A A . 27 PRO HB3  1 1 
        8  9136 1 1 27 PRO HD2  H -14.062 25.419 -35.632 1.00 . A A . 27 PRO HD2  1 1 
        8  9137 1 1 27 PRO HD3  H -12.385 24.823 -35.897 1.00 . A A . 27 PRO HD3  1 1 
        8  9138 1 1 27 PRO HG2  H -13.298 26.817 -37.424 1.00 . A A . 27 PRO HG2  1 1 
        8  9139 1 1 27 PRO HG3  H -11.650 26.914 -36.715 1.00 . A A . 27 PRO HG3  1 1 
        8  9140 1 1 27 PRO N    N -12.681 26.106 -34.250 1.00 . A A . 27 PRO N    1 1 
        8  9141 1 1 27 PRO O    O -14.900 27.725 -33.139 1.00 . A A . 27 PRO O    1 1 
        8  9142 1 1 28 ARG C    C -13.521 30.640 -30.471 1.00 . A A . 28 ARG C    1 1 
        8  9143 1 1 28 ARG CA   C -13.831 29.208 -30.929 1.00 . A A . 28 ARG CA   1 1 
        8  9144 1 1 28 ARG CB   C -13.535 28.143 -29.854 1.00 . A A . 28 ARG CB   1 1 
        8  9145 1 1 28 ARG CD   C -11.761 26.808 -28.657 1.00 . A A . 28 ARG CD   1 1 
        8  9146 1 1 28 ARG CG   C -12.062 28.100 -29.425 1.00 . A A . 28 ARG CG   1 1 
        8  9147 1 1 28 ARG CZ   C  -9.343 26.407 -29.141 1.00 . A A . 28 ARG CZ   1 1 
        8  9148 1 1 28 ARG H    H -12.178 28.993 -32.280 1.00 . A A . 28 ARG H    1 1 
        8  9149 1 1 28 ARG HA   H -14.907 29.189 -31.110 1.00 . A A . 28 ARG HA   1 1 
        8  9150 1 1 28 ARG HB2  H -14.150 28.324 -28.973 1.00 . A A . 28 ARG HB2  1 1 
        8  9151 1 1 28 ARG HB3  H -13.817 27.168 -30.257 1.00 . A A . 28 ARG HB3  1 1 
        8  9152 1 1 28 ARG HD2  H -12.357 26.792 -27.741 1.00 . A A . 28 ARG HD2  1 1 
        8  9153 1 1 28 ARG HD3  H -12.053 25.948 -29.264 1.00 . A A . 28 ARG HD3  1 1 
        8  9154 1 1 28 ARG HE   H -10.076 26.878 -27.354 1.00 . A A . 28 ARG HE   1 1 
        8  9155 1 1 28 ARG HG2  H -11.421 28.143 -30.305 1.00 . A A . 28 ARG HG2  1 1 
        8  9156 1 1 28 ARG HG3  H -11.846 28.962 -28.794 1.00 . A A . 28 ARG HG3  1 1 
        8  9157 1 1 28 ARG HH11 H -10.468 26.040 -30.769 1.00 . A A . 28 ARG HH11 1 1 
        8  9158 1 1 28 ARG HH12 H  -8.744 25.885 -30.992 1.00 . A A . 28 ARG HH12 1 1 
        8  9159 1 1 28 ARG HH21 H  -7.898 26.567 -27.751 1.00 . A A . 28 ARG HH21 1 1 
        8  9160 1 1 28 ARG HH22 H  -7.375 26.092 -29.356 1.00 . A A . 28 ARG HH22 1 1 
        8  9161 1 1 28 ARG N    N -13.162 28.801 -32.176 1.00 . A A . 28 ARG N    1 1 
        8  9162 1 1 28 ARG NE   N -10.331 26.706 -28.315 1.00 . A A . 28 ARG NE   1 1 
        8  9163 1 1 28 ARG NH1  N  -9.531 26.141 -30.400 1.00 . A A . 28 ARG NH1  1 1 
        8  9164 1 1 28 ARG NH2  N  -8.117 26.372 -28.711 1.00 . A A . 28 ARG NH2  1 1 
        8  9165 1 1 28 ARG O    O -12.618 31.302 -30.985 1.00 . A A . 28 ARG O    1 1 
        8  9166 1 1 29 GLN C    C -14.157 32.137 -27.286 1.00 . A A . 29 GLN C    1 1 
        8  9167 1 1 29 GLN CA   C -14.227 32.383 -28.794 1.00 . A A . 29 GLN CA   1 1 
        8  9168 1 1 29 GLN CB   C -15.483 33.223 -29.092 1.00 . A A . 29 GLN CB   1 1 
        8  9169 1 1 29 GLN CD   C -17.150 32.970 -30.975 1.00 . A A . 29 GLN CD   1 1 
        8  9170 1 1 29 GLN CG   C -15.764 33.465 -30.586 1.00 . A A . 29 GLN CG   1 1 
        8  9171 1 1 29 GLN H    H -14.952 30.426 -29.109 1.00 . A A . 29 GLN H    1 1 
        8  9172 1 1 29 GLN HA   H -13.341 32.934 -29.109 1.00 . A A . 29 GLN HA   1 1 
        8  9173 1 1 29 GLN HB2  H -16.343 32.717 -28.643 1.00 . A A . 29 GLN HB2  1 1 
        8  9174 1 1 29 GLN HB3  H -15.381 34.191 -28.598 1.00 . A A . 29 GLN HB3  1 1 
        8  9175 1 1 29 GLN HE21 H -16.756 31.149 -30.206 1.00 . A A . 29 GLN HE21 1 1 
        8  9176 1 1 29 GLN HE22 H -18.348 31.354 -30.932 1.00 . A A . 29 GLN HE22 1 1 
        8  9177 1 1 29 GLN HG2  H -15.679 34.530 -30.803 1.00 . A A . 29 GLN HG2  1 1 
        8  9178 1 1 29 GLN HG3  H -15.045 32.930 -31.197 1.00 . A A . 29 GLN HG3  1 1 
        8  9179 1 1 29 GLN N    N -14.282 31.090 -29.475 1.00 . A A . 29 GLN N    1 1 
        8  9180 1 1 29 GLN NE2  N -17.428 31.714 -30.711 1.00 . A A . 29 GLN NE2  1 1 
        8  9181 1 1 29 GLN O    O -15.099 31.638 -26.676 1.00 . A A . 29 GLN O    1 1 
        8  9182 1 1 29 GLN OE1  O -17.983 33.693 -31.507 1.00 . A A . 29 GLN OE1  1 1 
        8  9183 1 1 30 ILE C    C -13.301 33.783 -24.629 1.00 . A A . 30 ILE C    1 1 
        8  9184 1 1 30 ILE CA   C -12.844 32.448 -25.228 1.00 . A A . 30 ILE CA   1 1 
        8  9185 1 1 30 ILE CB   C -11.381 32.115 -24.858 1.00 . A A . 30 ILE CB   1 1 
        8  9186 1 1 30 ILE CD1  C -11.577 29.635 -25.637 1.00 . A A . 30 ILE CD1  1 1 
        8  9187 1 1 30 ILE CG1  C -10.777 30.939 -25.661 1.00 . A A . 30 ILE CG1  1 1 
        8  9188 1 1 30 ILE CG2  C -11.296 31.844 -23.344 1.00 . A A . 30 ILE CG2  1 1 
        8  9189 1 1 30 ILE H    H -12.312 32.850 -27.268 1.00 . A A . 30 ILE H    1 1 
        8  9190 1 1 30 ILE HA   H -13.475 31.657 -24.815 1.00 . A A . 30 ILE HA   1 1 
        8  9191 1 1 30 ILE HB   H -10.758 32.984 -25.073 1.00 . A A . 30 ILE HB   1 1 
        8  9192 1 1 30 ILE HD11 H -11.712 29.307 -24.608 1.00 . A A . 30 ILE HD11 1 1 
        8  9193 1 1 30 ILE HD12 H -12.545 29.779 -26.119 1.00 . A A . 30 ILE HD12 1 1 
        8  9194 1 1 30 ILE HD13 H -11.030 28.869 -26.184 1.00 . A A . 30 ILE HD13 1 1 
        8  9195 1 1 30 ILE HG12 H -10.663 31.242 -26.701 1.00 . A A . 30 ILE HG12 1 1 
        8  9196 1 1 30 ILE HG13 H  -9.779 30.731 -25.275 1.00 . A A . 30 ILE HG13 1 1 
        8  9197 1 1 30 ILE HG21 H -11.970 31.034 -23.061 1.00 . A A . 30 ILE HG21 1 1 
        8  9198 1 1 30 ILE HG22 H -10.276 31.575 -23.070 1.00 . A A . 30 ILE HG22 1 1 
        8  9199 1 1 30 ILE HG23 H -11.573 32.739 -22.786 1.00 . A A . 30 ILE HG23 1 1 
        8  9200 1 1 30 ILE N    N -13.039 32.492 -26.680 1.00 . A A . 30 ILE N    1 1 
        8  9201 1 1 30 ILE O    O -12.606 34.796 -24.747 1.00 . A A . 30 ILE O    1 1 
        8  9202 1 1 31 ALA C    C -14.610 34.655 -21.680 1.00 . A A . 31 ALA C    1 1 
        8  9203 1 1 31 ALA CA   C -14.929 34.904 -23.161 1.00 . A A . 31 ALA CA   1 1 
        8  9204 1 1 31 ALA CB   C -16.423 35.129 -23.408 1.00 . A A . 31 ALA CB   1 1 
        8  9205 1 1 31 ALA H    H -14.993 32.923 -23.930 1.00 . A A . 31 ALA H    1 1 
        8  9206 1 1 31 ALA HA   H -14.412 35.817 -23.459 1.00 . A A . 31 ALA HA   1 1 
        8  9207 1 1 31 ALA HB1  H -16.797 35.913 -22.748 1.00 . A A . 31 ALA HB1  1 1 
        8  9208 1 1 31 ALA HB2  H -16.571 35.445 -24.441 1.00 . A A . 31 ALA HB2  1 1 
        8  9209 1 1 31 ALA HB3  H -16.978 34.209 -23.222 1.00 . A A . 31 ALA HB3  1 1 
        8  9210 1 1 31 ALA N    N -14.464 33.785 -23.979 1.00 . A A . 31 ALA N    1 1 
        8  9211 1 1 31 ALA O    O -14.542 33.510 -21.228 1.00 . A A . 31 ALA O    1 1 
        8  9212 1 1 32 ARG C    C -15.575 36.160 -18.769 1.00 . A A . 32 ARG C    1 1 
        8  9213 1 1 32 ARG CA   C -14.293 35.687 -19.448 1.00 . A A . 32 ARG CA   1 1 
        8  9214 1 1 32 ARG CB   C -13.041 36.478 -19.005 1.00 . A A . 32 ARG CB   1 1 
        8  9215 1 1 32 ARG CD   C -10.517 36.204 -18.533 1.00 . A A . 32 ARG CD   1 1 
        8  9216 1 1 32 ARG CG   C -11.858 35.518 -18.825 1.00 . A A . 32 ARG CG   1 1 
        8  9217 1 1 32 ARG CZ   C  -8.215 35.341 -17.989 1.00 . A A . 32 ARG CZ   1 1 
        8  9218 1 1 32 ARG H    H -14.551 36.638 -21.347 1.00 . A A . 32 ARG H    1 1 
        8  9219 1 1 32 ARG HA   H -14.167 34.647 -19.142 1.00 . A A . 32 ARG HA   1 1 
        8  9220 1 1 32 ARG HB2  H -12.799 37.247 -19.740 1.00 . A A . 32 ARG HB2  1 1 
        8  9221 1 1 32 ARG HB3  H -13.229 36.966 -18.048 1.00 . A A . 32 ARG HB3  1 1 
        8  9222 1 1 32 ARG HD2  H -10.155 36.661 -19.454 1.00 . A A . 32 ARG HD2  1 1 
        8  9223 1 1 32 ARG HD3  H -10.665 36.978 -17.778 1.00 . A A . 32 ARG HD3  1 1 
        8  9224 1 1 32 ARG HE   H  -9.885 34.359 -17.663 1.00 . A A . 32 ARG HE   1 1 
        8  9225 1 1 32 ARG HG2  H -12.095 34.869 -17.984 1.00 . A A . 32 ARG HG2  1 1 
        8  9226 1 1 32 ARG HG3  H -11.747 34.908 -19.723 1.00 . A A . 32 ARG HG3  1 1 
        8  9227 1 1 32 ARG HH11 H  -8.064 37.168 -18.832 1.00 . A A . 32 ARG HH11 1 1 
        8  9228 1 1 32 ARG HH12 H  -6.565 36.426 -18.356 1.00 . A A . 32 ARG HH12 1 1 
        8  9229 1 1 32 ARG HH21 H  -8.012 33.516 -17.198 1.00 . A A . 32 ARG HH21 1 1 
        8  9230 1 1 32 ARG HH22 H  -6.516 34.408 -17.442 1.00 . A A . 32 ARG HH22 1 1 
        8  9231 1 1 32 ARG N    N -14.435 35.732 -20.912 1.00 . A A . 32 ARG N    1 1 
        8  9232 1 1 32 ARG NE   N  -9.528 35.226 -18.037 1.00 . A A . 32 ARG NE   1 1 
        8  9233 1 1 32 ARG NH1  N  -7.567 36.392 -18.409 1.00 . A A . 32 ARG NH1  1 1 
        8  9234 1 1 32 ARG NH2  N  -7.519 34.359 -17.499 1.00 . A A . 32 ARG NH2  1 1 
        8  9235 1 1 32 ARG O    O -16.290 37.005 -19.313 1.00 . A A . 32 ARG O    1 1 
        8  9236 1 1 33 TYR C    C -16.533 36.087 -15.237 1.00 . A A . 33 TYR C    1 1 
        8  9237 1 1 33 TYR CA   C -16.956 36.054 -16.713 1.00 . A A . 33 TYR CA   1 1 
        8  9238 1 1 33 TYR CB   C -18.153 35.118 -16.889 1.00 . A A . 33 TYR CB   1 1 
        8  9239 1 1 33 TYR CD1  C -18.187 34.299 -19.288 1.00 . A A . 33 TYR CD1  1 1 
        8  9240 1 1 33 TYR CD2  C -19.984 35.739 -18.500 1.00 . A A . 33 TYR CD2  1 1 
        8  9241 1 1 33 TYR CE1  C -18.828 34.189 -20.535 1.00 . A A . 33 TYR CE1  1 1 
        8  9242 1 1 33 TYR CE2  C -20.615 35.646 -19.749 1.00 . A A . 33 TYR CE2  1 1 
        8  9243 1 1 33 TYR CG   C -18.777 35.064 -18.264 1.00 . A A . 33 TYR CG   1 1 
        8  9244 1 1 33 TYR CZ   C -20.064 34.832 -20.753 1.00 . A A . 33 TYR CZ   1 1 
        8  9245 1 1 33 TYR H    H -15.196 34.960 -17.182 1.00 . A A . 33 TYR H    1 1 
        8  9246 1 1 33 TYR HA   H -17.271 37.053 -17.009 1.00 . A A . 33 TYR HA   1 1 
        8  9247 1 1 33 TYR HB2  H -17.864 34.113 -16.615 1.00 . A A . 33 TYR HB2  1 1 
        8  9248 1 1 33 TYR HB3  H -18.919 35.426 -16.184 1.00 . A A . 33 TYR HB3  1 1 
        8  9249 1 1 33 TYR HD1  H -17.252 33.789 -19.111 1.00 . A A . 33 TYR HD1  1 1 
        8  9250 1 1 33 TYR HD2  H -20.438 36.311 -17.710 1.00 . A A . 33 TYR HD2  1 1 
        8  9251 1 1 33 TYR HE1  H -18.383 33.608 -21.322 1.00 . A A . 33 TYR HE1  1 1 
        8  9252 1 1 33 TYR HE2  H -21.537 36.168 -19.937 1.00 . A A . 33 TYR HE2  1 1 
        8  9253 1 1 33 TYR HH   H -21.542 35.206 -21.939 1.00 . A A . 33 TYR HH   1 1 
        8  9254 1 1 33 TYR N    N -15.839 35.647 -17.567 1.00 . A A . 33 TYR N    1 1 
        8  9255 1 1 33 TYR O    O -15.760 35.241 -14.784 1.00 . A A . 33 TYR O    1 1 
        8  9256 1 1 33 TYR OH   O -20.760 34.632 -21.898 1.00 . A A . 33 TYR OH   1 1 
        8  9257 1 1 34 ARG C    C -17.967 36.989 -12.190 1.00 . A A . 34 ARG C    1 1 
        8  9258 1 1 34 ARG CA   C -16.757 37.314 -13.063 1.00 . A A . 34 ARG CA   1 1 
        8  9259 1 1 34 ARG CB   C -16.303 38.773 -12.903 1.00 . A A . 34 ARG CB   1 1 
        8  9260 1 1 34 ARG CD   C -15.336 40.505 -11.302 1.00 . A A . 34 ARG CD   1 1 
        8  9261 1 1 34 ARG CG   C -15.782 39.051 -11.485 1.00 . A A . 34 ARG CG   1 1 
        8  9262 1 1 34 ARG CZ   C -13.964 42.136 -12.628 1.00 . A A . 34 ARG CZ   1 1 
        8  9263 1 1 34 ARG H    H -17.640 37.738 -14.961 1.00 . A A . 34 ARG H    1 1 
        8  9264 1 1 34 ARG HA   H -15.939 36.667 -12.747 1.00 . A A . 34 ARG HA   1 1 
        8  9265 1 1 34 ARG HB2  H -15.511 38.975 -13.623 1.00 . A A . 34 ARG HB2  1 1 
        8  9266 1 1 34 ARG HB3  H -17.138 39.443 -13.121 1.00 . A A . 34 ARG HB3  1 1 
        8  9267 1 1 34 ARG HD2  H -16.214 41.139 -11.424 1.00 . A A . 34 ARG HD2  1 1 
        8  9268 1 1 34 ARG HD3  H -14.958 40.606 -10.286 1.00 . A A . 34 ARG HD3  1 1 
        8  9269 1 1 34 ARG HE   H -13.690 40.193 -12.654 1.00 . A A . 34 ARG HE   1 1 
        8  9270 1 1 34 ARG HG2  H -16.574 38.855 -10.763 1.00 . A A . 34 ARG HG2  1 1 
        8  9271 1 1 34 ARG HG3  H -14.949 38.388 -11.257 1.00 . A A . 34 ARG HG3  1 1 
        8  9272 1 1 34 ARG HH11 H -15.341 43.096 -11.542 1.00 . A A . 34 ARG HH11 1 1 
        8  9273 1 1 34 ARG HH12 H -14.317 44.113 -12.520 1.00 . A A . 34 ARG HH12 1 1 
        8  9274 1 1 34 ARG HH21 H -12.485 41.443 -13.745 1.00 . A A . 34 ARG HH21 1 1 
        8  9275 1 1 34 ARG HH22 H -12.690 43.199 -13.773 1.00 . A A . 34 ARG HH22 1 1 
        8  9276 1 1 34 ARG N    N -17.047 37.065 -14.485 1.00 . A A . 34 ARG N    1 1 
        8  9277 1 1 34 ARG NE   N -14.278 40.914 -12.247 1.00 . A A . 34 ARG NE   1 1 
        8  9278 1 1 34 ARG NH1  N -14.592 43.197 -12.204 1.00 . A A . 34 ARG NH1  1 1 
        8  9279 1 1 34 ARG NH2  N -12.985 42.290 -13.465 1.00 . A A . 34 ARG NH2  1 1 
        8  9280 1 1 34 ARG O    O -19.053 37.513 -12.430 1.00 . A A . 34 ARG O    1 1 
        8  9281 1 1 35 THR C    C -19.118 36.684  -9.164 1.00 . A A . 35 THR C    1 1 
        8  9282 1 1 35 THR CA   C -18.829 35.668 -10.267 1.00 . A A . 35 THR CA   1 1 
        8  9283 1 1 35 THR CB   C -18.477 34.331  -9.606 1.00 . A A . 35 THR CB   1 1 
        8  9284 1 1 35 THR CG2  C -18.239 33.208 -10.597 1.00 . A A . 35 THR CG2  1 1 
        8  9285 1 1 35 THR H    H -16.826 35.826 -11.022 1.00 . A A . 35 THR H    1 1 
        8  9286 1 1 35 THR HA   H -19.741 35.504 -10.835 1.00 . A A . 35 THR HA   1 1 
        8  9287 1 1 35 THR HB   H -19.289 34.009  -8.954 1.00 . A A . 35 THR HB   1 1 
        8  9288 1 1 35 THR HG1  H -16.584 34.492  -9.421 1.00 . A A . 35 THR HG1  1 1 
        8  9289 1 1 35 THR HG21 H -19.173 33.013 -11.123 1.00 . A A . 35 THR HG21 1 1 
        8  9290 1 1 35 THR HG22 H -17.470 33.477 -11.317 1.00 . A A . 35 THR HG22 1 1 
        8  9291 1 1 35 THR HG23 H -17.931 32.322 -10.050 1.00 . A A . 35 THR HG23 1 1 
        8  9292 1 1 35 THR N    N -17.775 36.139 -11.187 1.00 . A A . 35 THR N    1 1 
        8  9293 1 1 35 THR O    O -18.455 37.718  -9.046 1.00 . A A . 35 THR O    1 1 
        8  9294 1 1 35 THR OG1  O -17.342 34.487  -8.810 1.00 . A A . 35 THR OG1  1 1 
        8  9295 1 1 36 ASP C    C -19.474 37.376  -6.077 1.00 . A A . 36 ASP C    1 1 
        8  9296 1 1 36 ASP CA   C -20.498 37.258  -7.222 1.00 . A A . 36 ASP CA   1 1 
        8  9297 1 1 36 ASP CB   C -21.884 36.822  -6.724 1.00 . A A . 36 ASP CB   1 1 
        8  9298 1 1 36 ASP CG   C -22.525 37.852  -5.776 1.00 . A A . 36 ASP CG   1 1 
        8  9299 1 1 36 ASP H    H -20.558 35.484  -8.397 1.00 . A A . 36 ASP H    1 1 
        8  9300 1 1 36 ASP HA   H -20.568 38.248  -7.670 1.00 . A A . 36 ASP HA   1 1 
        8  9301 1 1 36 ASP HB2  H -22.544 36.686  -7.584 1.00 . A A . 36 ASP HB2  1 1 
        8  9302 1 1 36 ASP HB3  H -21.791 35.856  -6.222 1.00 . A A . 36 ASP HB3  1 1 
        8  9303 1 1 36 ASP N    N -20.081 36.367  -8.299 1.00 . A A . 36 ASP N    1 1 
        8  9304 1 1 36 ASP O    O -19.526 38.350  -5.321 1.00 . A A . 36 ASP O    1 1 
        8  9305 1 1 36 ASP OD1  O -22.835 38.981  -6.229 1.00 . A A . 36 ASP OD1  1 1 
        8  9306 1 1 36 ASP OD2  O -22.761 37.525  -4.588 1.00 . A A . 36 ASP OD2  1 1 
        8  9307 1 1 37 ASN C    C -16.160 37.340  -5.648 1.00 . A A . 37 ASN C    1 1 
        8  9308 1 1 37 ASN CA   C -17.380 36.617  -5.026 1.00 . A A . 37 ASN CA   1 1 
        8  9309 1 1 37 ASN CB   C -16.979 35.278  -4.393 1.00 . A A . 37 ASN CB   1 1 
        8  9310 1 1 37 ASN CG   C -18.104 34.315  -4.063 1.00 . A A . 37 ASN CG   1 1 
        8  9311 1 1 37 ASN H    H -18.476 35.671  -6.622 1.00 . A A . 37 ASN H    1 1 
        8  9312 1 1 37 ASN HA   H -17.720 37.230  -4.195 1.00 . A A . 37 ASN HA   1 1 
        8  9313 1 1 37 ASN HB2  H -16.270 34.786  -5.040 1.00 . A A . 37 ASN HB2  1 1 
        8  9314 1 1 37 ASN HB3  H -16.449 35.487  -3.470 1.00 . A A . 37 ASN HB3  1 1 
        8  9315 1 1 37 ASN HD21 H -16.932 32.787  -4.630 1.00 . A A . 37 ASN HD21 1 1 
        8  9316 1 1 37 ASN HD22 H -18.545 32.366  -4.007 1.00 . A A . 37 ASN HD22 1 1 
        8  9317 1 1 37 ASN N    N -18.495 36.459  -5.976 1.00 . A A . 37 ASN N    1 1 
        8  9318 1 1 37 ASN ND2  N -17.864 33.049  -4.298 1.00 . A A . 37 ASN ND2  1 1 
        8  9319 1 1 37 ASN O    O -15.112 37.452  -5.006 1.00 . A A . 37 ASN O    1 1 
        8  9320 1 1 37 ASN OD1  O -19.171 34.667  -3.579 1.00 . A A . 37 ASN OD1  1 1 
        8  9321 1 1 38 GLY C    C -14.298 37.168  -8.371 1.00 . A A . 38 GLY C    1 1 
        8  9322 1 1 38 GLY CA   C -15.136 38.269  -7.722 1.00 . A A . 38 GLY CA   1 1 
        8  9323 1 1 38 GLY H    H -17.156 37.699  -7.373 1.00 . A A . 38 GLY H    1 1 
        8  9324 1 1 38 GLY HA2  H -15.526 38.913  -8.509 1.00 . A A . 38 GLY HA2  1 1 
        8  9325 1 1 38 GLY HA3  H -14.445 38.844  -7.116 1.00 . A A . 38 GLY HA3  1 1 
        8  9326 1 1 38 GLY N    N -16.260 37.783  -6.909 1.00 . A A . 38 GLY N    1 1 
        8  9327 1 1 38 GLY O    O -13.234 37.464  -8.916 1.00 . A A . 38 GLY O    1 1 
        8  9328 1 1 39 GLU C    C -14.183 34.826 -10.423 1.00 . A A . 39 GLU C    1 1 
        8  9329 1 1 39 GLU CA   C -13.995 34.785  -8.901 1.00 . A A . 39 GLU CA   1 1 
        8  9330 1 1 39 GLU CB   C -14.445 33.426  -8.325 1.00 . A A . 39 GLU CB   1 1 
        8  9331 1 1 39 GLU CD   C -14.564 32.180  -6.032 1.00 . A A . 39 GLU CD   1 1 
        8  9332 1 1 39 GLU CG   C -14.797 33.473  -6.832 1.00 . A A . 39 GLU CG   1 1 
        8  9333 1 1 39 GLU H    H -15.631 35.721  -7.873 1.00 . A A . 39 GLU H    1 1 
        8  9334 1 1 39 GLU HA   H -12.935 34.902  -8.673 1.00 . A A . 39 GLU HA   1 1 
        8  9335 1 1 39 GLU HB2  H -15.327 33.076  -8.847 1.00 . A A . 39 GLU HB2  1 1 
        8  9336 1 1 39 GLU HB3  H -13.658 32.701  -8.522 1.00 . A A . 39 GLU HB3  1 1 
        8  9337 1 1 39 GLU HG2  H -14.215 34.260  -6.345 1.00 . A A . 39 GLU HG2  1 1 
        8  9338 1 1 39 GLU HG3  H -15.856 33.741  -6.788 1.00 . A A . 39 GLU HG3  1 1 
        8  9339 1 1 39 GLU N    N -14.733 35.908  -8.308 1.00 . A A . 39 GLU N    1 1 
        8  9340 1 1 39 GLU O    O -15.311 34.761 -10.908 1.00 . A A . 39 GLU O    1 1 
        8  9341 1 1 39 GLU OE1  O -13.570 31.449  -6.268 1.00 . A A . 39 GLU OE1  1 1 
        8  9342 1 1 39 GLU OE2  O -15.372 31.932  -5.104 1.00 . A A . 39 GLU OE2  1 1 
        8  9343 1 1 40 GLU C    C -12.787 33.761 -13.341 1.00 . A A . 40 GLU C    1 1 
        8  9344 1 1 40 GLU CA   C -13.149 35.086 -12.647 1.00 . A A . 40 GLU CA   1 1 
        8  9345 1 1 40 GLU CB   C -12.173 36.175 -13.115 1.00 . A A . 40 GLU CB   1 1 
        8  9346 1 1 40 GLU CD   C -11.640 38.664 -13.104 1.00 . A A . 40 GLU CD   1 1 
        8  9347 1 1 40 GLU CG   C -12.602 37.560 -12.631 1.00 . A A . 40 GLU CG   1 1 
        8  9348 1 1 40 GLU H    H -12.230 35.139 -10.715 1.00 . A A . 40 GLU H    1 1 
        8  9349 1 1 40 GLU HA   H -14.151 35.401 -12.952 1.00 . A A . 40 GLU HA   1 1 
        8  9350 1 1 40 GLU HB2  H -11.172 35.945 -12.746 1.00 . A A . 40 GLU HB2  1 1 
        8  9351 1 1 40 GLU HB3  H -12.151 36.183 -14.207 1.00 . A A . 40 GLU HB3  1 1 
        8  9352 1 1 40 GLU HG2  H -13.607 37.746 -13.010 1.00 . A A . 40 GLU HG2  1 1 
        8  9353 1 1 40 GLU HG3  H -12.652 37.571 -11.542 1.00 . A A . 40 GLU HG3  1 1 
        8  9354 1 1 40 GLU N    N -13.102 34.951 -11.183 1.00 . A A . 40 GLU N    1 1 
        8  9355 1 1 40 GLU O    O -11.766 33.140 -13.029 1.00 . A A . 40 GLU O    1 1 
        8  9356 1 1 40 GLU OE1  O -10.407 38.556 -12.899 1.00 . A A . 40 GLU OE1  1 1 
        8  9357 1 1 40 GLU OE2  O -12.136 39.678 -13.649 1.00 . A A . 40 GLU OE2  1 1 
        8  9358 1 1 41 PHE C    C -13.557 32.380 -16.602 1.00 . A A . 41 PHE C    1 1 
        8  9359 1 1 41 PHE CA   C -13.448 32.121 -15.099 1.00 . A A . 41 PHE CA   1 1 
        8  9360 1 1 41 PHE CB   C -14.495 31.087 -14.672 1.00 . A A . 41 PHE CB   1 1 
        8  9361 1 1 41 PHE CD1  C -14.904 31.307 -12.176 1.00 . A A . 41 PHE CD1  1 1 
        8  9362 1 1 41 PHE CD2  C -13.534 29.465 -12.990 1.00 . A A . 41 PHE CD2  1 1 
        8  9363 1 1 41 PHE CE1  C -14.688 30.866 -10.866 1.00 . A A . 41 PHE CE1  1 1 
        8  9364 1 1 41 PHE CE2  C -13.312 29.036 -11.672 1.00 . A A . 41 PHE CE2  1 1 
        8  9365 1 1 41 PHE CG   C -14.323 30.603 -13.248 1.00 . A A . 41 PHE CG   1 1 
        8  9366 1 1 41 PHE CZ   C -13.886 29.741 -10.605 1.00 . A A . 41 PHE CZ   1 1 
        8  9367 1 1 41 PHE H    H -14.441 33.904 -14.492 1.00 . A A . 41 PHE H    1 1 
        8  9368 1 1 41 PHE HA   H -12.462 31.693 -14.924 1.00 . A A . 41 PHE HA   1 1 
        8  9369 1 1 41 PHE HB2  H -15.484 31.514 -14.808 1.00 . A A . 41 PHE HB2  1 1 
        8  9370 1 1 41 PHE HB3  H -14.434 30.227 -15.339 1.00 . A A . 41 PHE HB3  1 1 
        8  9371 1 1 41 PHE HD1  H -15.509 32.193 -12.337 1.00 . A A . 41 PHE HD1  1 1 
        8  9372 1 1 41 PHE HD2  H -13.088 28.918 -13.806 1.00 . A A . 41 PHE HD2  1 1 
        8  9373 1 1 41 PHE HE1  H -15.151 31.397 -10.057 1.00 . A A . 41 PHE HE1  1 1 
        8  9374 1 1 41 PHE HE2  H -12.697 28.166 -11.479 1.00 . A A . 41 PHE HE2  1 1 
        8  9375 1 1 41 PHE HZ   H -13.714 29.417  -9.586 1.00 . A A . 41 PHE HZ   1 1 
        8  9376 1 1 41 PHE N    N -13.611 33.348 -14.308 1.00 . A A . 41 PHE N    1 1 
        8  9377 1 1 41 PHE O    O -14.072 33.410 -17.037 1.00 . A A . 41 PHE O    1 1 
        8  9378 1 1 42 GLU C    C -14.173 30.436 -19.385 1.00 . A A . 42 GLU C    1 1 
        8  9379 1 1 42 GLU CA   C -13.155 31.446 -18.856 1.00 . A A . 42 GLU CA   1 1 
        8  9380 1 1 42 GLU CB   C -11.776 31.156 -19.467 1.00 . A A . 42 GLU CB   1 1 
        8  9381 1 1 42 GLU CD   C  -9.924 31.421 -17.638 1.00 . A A . 42 GLU CD   1 1 
        8  9382 1 1 42 GLU CG   C -10.648 32.006 -18.866 1.00 . A A . 42 GLU CG   1 1 
        8  9383 1 1 42 GLU H    H -12.709 30.585 -16.990 1.00 . A A . 42 GLU H    1 1 
        8  9384 1 1 42 GLU HA   H -13.457 32.445 -19.172 1.00 . A A . 42 GLU HA   1 1 
        8  9385 1 1 42 GLU HB2  H -11.535 30.095 -19.403 1.00 . A A . 42 GLU HB2  1 1 
        8  9386 1 1 42 GLU HB3  H -11.854 31.415 -20.522 1.00 . A A . 42 GLU HB3  1 1 
        8  9387 1 1 42 GLU HG2  H  -9.910 32.201 -19.646 1.00 . A A . 42 GLU HG2  1 1 
        8  9388 1 1 42 GLU HG3  H -11.089 32.951 -18.570 1.00 . A A . 42 GLU HG3  1 1 
        8  9389 1 1 42 GLU N    N -13.107 31.412 -17.400 1.00 . A A . 42 GLU N    1 1 
        8  9390 1 1 42 GLU O    O -14.191 29.270 -18.973 1.00 . A A . 42 GLU O    1 1 
        8  9391 1 1 42 GLU OE1  O -10.055 30.215 -17.317 1.00 . A A . 42 GLU OE1  1 1 
        8  9392 1 1 42 GLU OE2  O  -9.198 32.210 -16.985 1.00 . A A . 42 GLU OE2  1 1 
        8  9393 1 1 43 VAL C    C -15.680 30.019 -22.519 1.00 . A A . 43 VAL C    1 1 
        8  9394 1 1 43 VAL CA   C -16.006 30.072 -21.016 1.00 . A A . 43 VAL CA   1 1 
        8  9395 1 1 43 VAL CB   C -17.425 30.605 -20.763 1.00 . A A . 43 VAL CB   1 1 
        8  9396 1 1 43 VAL CG1  C -18.462 29.667 -21.391 1.00 . A A . 43 VAL CG1  1 1 
        8  9397 1 1 43 VAL CG2  C -17.740 30.752 -19.267 1.00 . A A . 43 VAL CG2  1 1 
        8  9398 1 1 43 VAL H    H -14.926 31.863 -20.589 1.00 . A A . 43 VAL H    1 1 
        8  9399 1 1 43 VAL HA   H -15.993 29.069 -20.598 1.00 . A A . 43 VAL HA   1 1 
        8  9400 1 1 43 VAL HB   H -17.529 31.582 -21.224 1.00 . A A . 43 VAL HB   1 1 
        8  9401 1 1 43 VAL HG11 H -18.264 29.521 -22.451 1.00 . A A . 43 VAL HG11 1 1 
        8  9402 1 1 43 VAL HG12 H -18.454 28.699 -20.890 1.00 . A A . 43 VAL HG12 1 1 
        8  9403 1 1 43 VAL HG13 H -19.446 30.119 -21.303 1.00 . A A . 43 VAL HG13 1 1 
        8  9404 1 1 43 VAL HG21 H -17.821 29.771 -18.798 1.00 . A A . 43 VAL HG21 1 1 
        8  9405 1 1 43 VAL HG22 H -16.973 31.334 -18.756 1.00 . A A . 43 VAL HG22 1 1 
        8  9406 1 1 43 VAL HG23 H -18.678 31.291 -19.160 1.00 . A A . 43 VAL HG23 1 1 
        8  9407 1 1 43 VAL N    N -14.995 30.880 -20.331 1.00 . A A . 43 VAL N    1 1 
        8  9408 1 1 43 VAL O    O -15.791 31.042 -23.203 1.00 . A A . 43 VAL O    1 1 
        8  9409 1 1 44 PRO C    C -16.424 28.533 -25.210 1.00 . A A . 44 PRO C    1 1 
        8  9410 1 1 44 PRO CA   C -15.069 28.657 -24.489 1.00 . A A . 44 PRO CA   1 1 
        8  9411 1 1 44 PRO CB   C -14.234 27.378 -24.612 1.00 . A A . 44 PRO CB   1 1 
        8  9412 1 1 44 PRO CD   C -14.875 27.664 -22.312 1.00 . A A . 44 PRO CD   1 1 
        8  9413 1 1 44 PRO CG   C -14.576 26.584 -23.352 1.00 . A A . 44 PRO CG   1 1 
        8  9414 1 1 44 PRO HA   H -14.504 29.490 -24.914 1.00 . A A . 44 PRO HA   1 1 
        8  9415 1 1 44 PRO HB2  H -14.465 26.820 -25.521 1.00 . A A . 44 PRO HB2  1 1 
        8  9416 1 1 44 PRO HB3  H -13.175 27.621 -24.588 1.00 . A A . 44 PRO HB3  1 1 
        8  9417 1 1 44 PRO HD2  H -15.686 27.320 -21.669 1.00 . A A . 44 PRO HD2  1 1 
        8  9418 1 1 44 PRO HD3  H -13.989 27.892 -21.712 1.00 . A A . 44 PRO HD3  1 1 
        8  9419 1 1 44 PRO HG2  H -15.474 25.988 -23.527 1.00 . A A . 44 PRO HG2  1 1 
        8  9420 1 1 44 PRO HG3  H -13.751 25.943 -23.042 1.00 . A A . 44 PRO HG3  1 1 
        8  9421 1 1 44 PRO N    N -15.254 28.859 -23.053 1.00 . A A . 44 PRO N    1 1 
        8  9422 1 1 44 PRO O    O -17.268 27.711 -24.842 1.00 . A A . 44 PRO O    1 1 
        8  9423 1 1 45 PHE C    C -17.371 28.905 -28.599 1.00 . A A . 45 PHE C    1 1 
        8  9424 1 1 45 PHE CA   C -17.780 29.276 -27.173 1.00 . A A . 45 PHE CA   1 1 
        8  9425 1 1 45 PHE CB   C -18.482 30.638 -27.194 1.00 . A A . 45 PHE CB   1 1 
        8  9426 1 1 45 PHE CD1  C -18.754 31.467 -24.822 1.00 . A A . 45 PHE CD1  1 1 
        8  9427 1 1 45 PHE CD2  C -20.726 30.686 -26.011 1.00 . A A . 45 PHE CD2  1 1 
        8  9428 1 1 45 PHE CE1  C -19.552 31.787 -23.713 1.00 . A A . 45 PHE CE1  1 1 
        8  9429 1 1 45 PHE CE2  C -21.522 30.995 -24.892 1.00 . A A . 45 PHE CE2  1 1 
        8  9430 1 1 45 PHE CG   C -19.339 30.921 -25.977 1.00 . A A . 45 PHE CG   1 1 
        8  9431 1 1 45 PHE CZ   C -20.931 31.534 -23.734 1.00 . A A . 45 PHE CZ   1 1 
        8  9432 1 1 45 PHE H    H -15.896 30.020 -26.460 1.00 . A A . 45 PHE H    1 1 
        8  9433 1 1 45 PHE HA   H -18.497 28.529 -26.827 1.00 . A A . 45 PHE HA   1 1 
        8  9434 1 1 45 PHE HB2  H -17.729 31.413 -27.290 1.00 . A A . 45 PHE HB2  1 1 
        8  9435 1 1 45 PHE HB3  H -19.095 30.714 -28.094 1.00 . A A . 45 PHE HB3  1 1 
        8  9436 1 1 45 PHE HD1  H -17.693 31.672 -24.798 1.00 . A A . 45 PHE HD1  1 1 
        8  9437 1 1 45 PHE HD2  H -21.187 30.285 -26.904 1.00 . A A . 45 PHE HD2  1 1 
        8  9438 1 1 45 PHE HE1  H -19.106 32.231 -22.840 1.00 . A A . 45 PHE HE1  1 1 
        8  9439 1 1 45 PHE HE2  H -22.590 30.842 -24.931 1.00 . A A . 45 PHE HE2  1 1 
        8  9440 1 1 45 PHE HZ   H -21.530 31.767 -22.863 1.00 . A A . 45 PHE HZ   1 1 
        8  9441 1 1 45 PHE N    N -16.612 29.316 -26.274 1.00 . A A . 45 PHE N    1 1 
        8  9442 1 1 45 PHE O    O -16.385 29.422 -29.109 1.00 . A A . 45 PHE O    1 1 
        8  9443 1 1 46 ALA C    C -18.306 28.761 -31.673 1.00 . A A . 46 ALA C    1 1 
        8  9444 1 1 46 ALA CA   C -17.869 27.679 -30.670 1.00 . A A . 46 ALA CA   1 1 
        8  9445 1 1 46 ALA CB   C -18.558 26.334 -30.938 1.00 . A A . 46 ALA CB   1 1 
        8  9446 1 1 46 ALA H    H -19.041 27.847 -28.894 1.00 . A A . 46 ALA H    1 1 
        8  9447 1 1 46 ALA HA   H -16.791 27.533 -30.782 1.00 . A A . 46 ALA HA   1 1 
        8  9448 1 1 46 ALA HB1  H -18.312 25.986 -31.943 1.00 . A A . 46 ALA HB1  1 1 
        8  9449 1 1 46 ALA HB2  H -18.212 25.592 -30.217 1.00 . A A . 46 ALA HB2  1 1 
        8  9450 1 1 46 ALA HB3  H -19.640 26.443 -30.853 1.00 . A A . 46 ALA HB3  1 1 
        8  9451 1 1 46 ALA N    N -18.151 28.085 -29.291 1.00 . A A . 46 ALA N    1 1 
        8  9452 1 1 46 ALA O    O -19.176 29.578 -31.373 1.00 . A A . 46 ALA O    1 1 
        8  9453 1 1 47 ASP C    C -19.589 29.621 -34.395 1.00 . A A . 47 ASP C    1 1 
        8  9454 1 1 47 ASP CA   C -18.100 29.688 -33.971 1.00 . A A . 47 ASP CA   1 1 
        8  9455 1 1 47 ASP CB   C -17.168 29.410 -35.159 1.00 . A A . 47 ASP CB   1 1 
        8  9456 1 1 47 ASP CG   C -17.365 30.402 -36.319 1.00 . A A . 47 ASP CG   1 1 
        8  9457 1 1 47 ASP H    H -16.994 28.096 -33.053 1.00 . A A . 47 ASP H    1 1 
        8  9458 1 1 47 ASP HA   H -17.908 30.704 -33.622 1.00 . A A . 47 ASP HA   1 1 
        8  9459 1 1 47 ASP HB2  H -16.134 29.482 -34.818 1.00 . A A . 47 ASP HB2  1 1 
        8  9460 1 1 47 ASP HB3  H -17.333 28.389 -35.510 1.00 . A A . 47 ASP HB3  1 1 
        8  9461 1 1 47 ASP N    N -17.748 28.751 -32.886 1.00 . A A . 47 ASP N    1 1 
        8  9462 1 1 47 ASP O    O -20.125 30.575 -34.962 1.00 . A A . 47 ASP O    1 1 
        8  9463 1 1 47 ASP OD1  O -16.998 31.593 -36.167 1.00 . A A . 47 ASP OD1  1 1 
        8  9464 1 1 47 ASP OD2  O -17.843 29.985 -37.402 1.00 . A A . 47 ASP OD2  1 1 
        8  9465 1 1 48 ASP C    C -22.579 29.104 -33.205 1.00 . A A . 48 ASP C    1 1 
        8  9466 1 1 48 ASP CA   C -21.732 28.349 -34.261 1.00 . A A . 48 ASP CA   1 1 
        8  9467 1 1 48 ASP CB   C -22.031 26.844 -34.239 1.00 . A A . 48 ASP CB   1 1 
        8  9468 1 1 48 ASP CG   C -23.475 26.509 -34.657 1.00 . A A . 48 ASP CG   1 1 
        8  9469 1 1 48 ASP H    H -19.777 27.781 -33.606 1.00 . A A . 48 ASP H    1 1 
        8  9470 1 1 48 ASP HA   H -22.007 28.735 -35.243 1.00 . A A . 48 ASP HA   1 1 
        8  9471 1 1 48 ASP HB2  H -21.345 26.339 -34.922 1.00 . A A . 48 ASP HB2  1 1 
        8  9472 1 1 48 ASP HB3  H -21.834 26.464 -33.235 1.00 . A A . 48 ASP HB3  1 1 
        8  9473 1 1 48 ASP N    N -20.279 28.519 -34.080 1.00 . A A . 48 ASP N    1 1 
        8  9474 1 1 48 ASP O    O -23.792 29.259 -33.365 1.00 . A A . 48 ASP O    1 1 
        8  9475 1 1 48 ASP OD1  O -23.848 26.783 -35.823 1.00 . A A . 48 ASP OD1  1 1 
        8  9476 1 1 48 ASP OD2  O -24.226 25.927 -33.838 1.00 . A A . 48 ASP OD2  1 1 
        8  9477 1 1 49 ALA C    C -22.022 31.716 -30.814 1.00 . A A . 49 ALA C    1 1 
        8  9478 1 1 49 ALA CA   C -22.536 30.266 -30.982 1.00 . A A . 49 ALA CA   1 1 
        8  9479 1 1 49 ALA CB   C -22.258 29.413 -29.735 1.00 . A A . 49 ALA CB   1 1 
        8  9480 1 1 49 ALA H    H -20.932 29.468 -32.109 1.00 . A A . 49 ALA H    1 1 
        8  9481 1 1 49 ALA HA   H -23.618 30.322 -31.110 1.00 . A A . 49 ALA HA   1 1 
        8  9482 1 1 49 ALA HB1  H -22.615 28.394 -29.894 1.00 . A A . 49 ALA HB1  1 1 
        8  9483 1 1 49 ALA HB2  H -21.187 29.393 -29.527 1.00 . A A . 49 ALA HB2  1 1 
        8  9484 1 1 49 ALA HB3  H -22.777 29.832 -28.872 1.00 . A A . 49 ALA HB3  1 1 
        8  9485 1 1 49 ALA N    N -21.940 29.582 -32.132 1.00 . A A . 49 ALA N    1 1 
        8  9486 1 1 49 ALA O    O -21.104 32.166 -31.504 1.00 . A A . 49 ALA O    1 1 
        8  9487 1 1 50 GLU C    C -22.181 33.944 -27.920 1.00 . A A . 50 GLU C    1 1 
        8  9488 1 1 50 GLU CA   C -22.229 33.808 -29.455 1.00 . A A . 50 GLU CA   1 1 
        8  9489 1 1 50 GLU CB   C -23.180 34.832 -30.098 1.00 . A A . 50 GLU CB   1 1 
        8  9490 1 1 50 GLU CD   C -25.521 35.779 -30.320 1.00 . A A . 50 GLU CD   1 1 
        8  9491 1 1 50 GLU CG   C -24.623 34.772 -29.575 1.00 . A A . 50 GLU CG   1 1 
        8  9492 1 1 50 GLU H    H -23.353 32.017 -29.332 1.00 . A A . 50 GLU H    1 1 
        8  9493 1 1 50 GLU HA   H -21.223 34.020 -29.823 1.00 . A A . 50 GLU HA   1 1 
        8  9494 1 1 50 GLU HB2  H -22.785 35.833 -29.923 1.00 . A A . 50 GLU HB2  1 1 
        8  9495 1 1 50 GLU HB3  H -23.191 34.659 -31.175 1.00 . A A . 50 GLU HB3  1 1 
        8  9496 1 1 50 GLU HG2  H -25.017 33.760 -29.704 1.00 . A A . 50 GLU HG2  1 1 
        8  9497 1 1 50 GLU HG3  H -24.631 34.996 -28.504 1.00 . A A . 50 GLU HG3  1 1 
        8  9498 1 1 50 GLU N    N -22.614 32.448 -29.868 1.00 . A A . 50 GLU N    1 1 
        8  9499 1 1 50 GLU O    O -22.671 33.070 -27.206 1.00 . A A . 50 GLU O    1 1 
        8  9500 1 1 50 GLU OE1  O -25.587 36.964 -29.910 1.00 . A A . 50 GLU OE1  1 1 
        8  9501 1 1 50 GLU OE2  O -26.177 35.393 -31.320 1.00 . A A . 50 GLU OE2  1 1 
        8  9502 1 1 51 ILE C    C -22.602 36.150 -25.462 1.00 . A A . 51 ILE C    1 1 
        8  9503 1 1 51 ILE CA   C -21.395 35.361 -25.998 1.00 . A A . 51 ILE CA   1 1 
        8  9504 1 1 51 ILE CB   C -20.097 36.177 -25.776 1.00 . A A . 51 ILE CB   1 1 
        8  9505 1 1 51 ILE CD1  C -18.441 34.270 -26.432 1.00 . A A . 51 ILE CD1  1 1 
        8  9506 1 1 51 ILE CG1  C -18.912 35.708 -26.652 1.00 . A A . 51 ILE CG1  1 1 
        8  9507 1 1 51 ILE CG2  C -19.711 36.192 -24.284 1.00 . A A . 51 ILE CG2  1 1 
        8  9508 1 1 51 ILE H    H -21.228 35.706 -28.064 1.00 . A A . 51 ILE H    1 1 
        8  9509 1 1 51 ILE HA   H -21.285 34.428 -25.448 1.00 . A A . 51 ILE HA   1 1 
        8  9510 1 1 51 ILE HB   H -20.299 37.212 -26.059 1.00 . A A . 51 ILE HB   1 1 
        8  9511 1 1 51 ILE HD11 H -17.581 34.073 -27.070 1.00 . A A . 51 ILE HD11 1 1 
        8  9512 1 1 51 ILE HD12 H -18.145 34.117 -25.398 1.00 . A A . 51 ILE HD12 1 1 
        8  9513 1 1 51 ILE HD13 H -19.242 33.581 -26.692 1.00 . A A . 51 ILE HD13 1 1 
        8  9514 1 1 51 ILE HG12 H -19.207 35.779 -27.697 1.00 . A A . 51 ILE HG12 1 1 
        8  9515 1 1 51 ILE HG13 H -18.068 36.380 -26.491 1.00 . A A . 51 ILE HG13 1 1 
        8  9516 1 1 51 ILE HG21 H -18.845 36.831 -24.125 1.00 . A A . 51 ILE HG21 1 1 
        8  9517 1 1 51 ILE HG22 H -20.528 36.564 -23.656 1.00 . A A . 51 ILE HG22 1 1 
        8  9518 1 1 51 ILE HG23 H -19.456 35.188 -23.948 1.00 . A A . 51 ILE HG23 1 1 
        8  9519 1 1 51 ILE N    N -21.599 35.039 -27.418 1.00 . A A . 51 ILE N    1 1 
        8  9520 1 1 51 ILE O    O -22.789 37.318 -25.823 1.00 . A A . 51 ILE O    1 1 
        8  9521 1 1 52 PRO C    C -23.797 37.112 -22.723 1.00 . A A . 52 PRO C    1 1 
        8  9522 1 1 52 PRO CA   C -24.440 36.257 -23.826 1.00 . A A . 52 PRO CA   1 1 
        8  9523 1 1 52 PRO CB   C -25.345 35.159 -23.266 1.00 . A A . 52 PRO CB   1 1 
        8  9524 1 1 52 PRO CD   C -23.411 34.141 -24.265 1.00 . A A . 52 PRO CD   1 1 
        8  9525 1 1 52 PRO CG   C -24.423 33.950 -23.145 1.00 . A A . 52 PRO CG   1 1 
        8  9526 1 1 52 PRO HA   H -25.025 36.901 -24.484 1.00 . A A . 52 PRO HA   1 1 
        8  9527 1 1 52 PRO HB2  H -25.757 35.427 -22.297 1.00 . A A . 52 PRO HB2  1 1 
        8  9528 1 1 52 PRO HB3  H -26.141 34.941 -23.979 1.00 . A A . 52 PRO HB3  1 1 
        8  9529 1 1 52 PRO HD2  H -22.421 33.830 -23.941 1.00 . A A . 52 PRO HD2  1 1 
        8  9530 1 1 52 PRO HD3  H -23.695 33.585 -25.152 1.00 . A A . 52 PRO HD3  1 1 
        8  9531 1 1 52 PRO HG2  H -23.901 33.987 -22.188 1.00 . A A . 52 PRO HG2  1 1 
        8  9532 1 1 52 PRO HG3  H -24.974 33.018 -23.259 1.00 . A A . 52 PRO HG3  1 1 
        8  9533 1 1 52 PRO N    N -23.424 35.551 -24.590 1.00 . A A . 52 PRO N    1 1 
        8  9534 1 1 52 PRO O    O -22.736 36.776 -22.192 1.00 . A A . 52 PRO O    1 1 
        8  9535 1 1 53 GLY C    C -23.647 38.532 -19.970 1.00 . A A . 53 GLY C    1 1 
        8  9536 1 1 53 GLY CA   C -24.050 39.160 -21.312 1.00 . A A . 53 GLY CA   1 1 
        8  9537 1 1 53 GLY H    H -25.300 38.429 -22.881 1.00 . A A . 53 GLY H    1 1 
        8  9538 1 1 53 GLY HA2  H -23.203 39.736 -21.685 1.00 . A A . 53 GLY HA2  1 1 
        8  9539 1 1 53 GLY HA3  H -24.872 39.850 -21.121 1.00 . A A . 53 GLY HA3  1 1 
        8  9540 1 1 53 GLY N    N -24.470 38.204 -22.352 1.00 . A A . 53 GLY N    1 1 
        8  9541 1 1 53 GLY O    O -22.784 39.070 -19.272 1.00 . A A . 53 GLY O    1 1 
        8  9542 1 1 54 THR C    C -23.840 35.071 -18.739 1.00 . A A . 54 THR C    1 1 
        8  9543 1 1 54 THR CA   C -23.805 36.584 -18.452 1.00 . A A . 54 THR CA   1 1 
        8  9544 1 1 54 THR CB   C -24.710 36.843 -17.227 1.00 . A A . 54 THR CB   1 1 
        8  9545 1 1 54 THR CG2  C -24.776 38.305 -16.793 1.00 . A A . 54 THR CG2  1 1 
        8  9546 1 1 54 THR H    H -24.970 37.013 -20.175 1.00 . A A . 54 THR H    1 1 
        8  9547 1 1 54 THR HA   H -22.758 36.845 -18.262 1.00 . A A . 54 THR HA   1 1 
        8  9548 1 1 54 THR HB   H -24.344 36.255 -16.392 1.00 . A A . 54 THR HB   1 1 
        8  9549 1 1 54 THR HG1  H -26.572 36.621 -16.706 1.00 . A A . 54 THR HG1  1 1 
        8  9550 1 1 54 THR HG21 H -23.773 38.681 -16.654 1.00 . A A . 54 THR HG21 1 1 
        8  9551 1 1 54 THR HG22 H -25.279 38.911 -17.546 1.00 . A A . 54 THR HG22 1 1 
        8  9552 1 1 54 THR HG23 H -25.310 38.387 -15.847 1.00 . A A . 54 THR HG23 1 1 
        8  9553 1 1 54 THR N    N -24.231 37.385 -19.606 1.00 . A A . 54 THR N    1 1 
        8  9554 1 1 54 THR O    O -24.527 34.618 -19.659 1.00 . A A . 54 THR O    1 1 
        8  9555 1 1 54 THR OG1  O -26.053 36.504 -17.521 1.00 . A A . 54 THR OG1  1 1 
        8  9556 1 1 55 TRP C    C -22.526 32.149 -16.774 1.00 . A A . 55 TRP C    1 1 
        8  9557 1 1 55 TRP CA   C -22.980 32.817 -18.087 1.00 . A A . 55 TRP CA   1 1 
        8  9558 1 1 55 TRP CB   C -21.990 32.492 -19.210 1.00 . A A . 55 TRP CB   1 1 
        8  9559 1 1 55 TRP CD1  C -21.156 30.111 -19.173 1.00 . A A . 55 TRP CD1  1 1 
        8  9560 1 1 55 TRP CD2  C -22.786 30.406 -20.675 1.00 . A A . 55 TRP CD2  1 1 
        8  9561 1 1 55 TRP CE2  C -22.360 29.047 -20.787 1.00 . A A . 55 TRP CE2  1 1 
        8  9562 1 1 55 TRP CE3  C -23.827 30.826 -21.527 1.00 . A A . 55 TRP CE3  1 1 
        8  9563 1 1 55 TRP CG   C -21.976 31.065 -19.654 1.00 . A A . 55 TRP CG   1 1 
        8  9564 1 1 55 TRP CH2  C -23.962 28.609 -22.549 1.00 . A A . 55 TRP CH2  1 1 
        8  9565 1 1 55 TRP CZ2  C -22.929 28.156 -21.710 1.00 . A A . 55 TRP CZ2  1 1 
        8  9566 1 1 55 TRP CZ3  C -24.410 29.940 -22.455 1.00 . A A . 55 TRP CZ3  1 1 
        8  9567 1 1 55 TRP H    H -22.568 34.709 -17.201 1.00 . A A . 55 TRP H    1 1 
        8  9568 1 1 55 TRP HA   H -23.953 32.406 -18.359 1.00 . A A . 55 TRP HA   1 1 
        8  9569 1 1 55 TRP HB2  H -22.224 33.101 -20.083 1.00 . A A . 55 TRP HB2  1 1 
        8  9570 1 1 55 TRP HB3  H -20.986 32.766 -18.883 1.00 . A A . 55 TRP HB3  1 1 
        8  9571 1 1 55 TRP HD1  H -20.414 30.271 -18.404 1.00 . A A . 55 TRP HD1  1 1 
        8  9572 1 1 55 TRP HE1  H -20.761 28.121 -19.712 1.00 . A A . 55 TRP HE1  1 1 
        8  9573 1 1 55 TRP HE3  H -24.161 31.851 -21.463 1.00 . A A . 55 TRP HE3  1 1 
        8  9574 1 1 55 TRP HH2  H -24.413 27.936 -23.268 1.00 . A A . 55 TRP HH2  1 1 
        8  9575 1 1 55 TRP HZ2  H -22.576 27.136 -21.771 1.00 . A A . 55 TRP HZ2  1 1 
        8  9576 1 1 55 TRP HZ3  H -25.205 30.286 -23.105 1.00 . A A . 55 TRP HZ3  1 1 
        8  9577 1 1 55 TRP N    N -23.095 34.278 -17.955 1.00 . A A . 55 TRP N    1 1 
        8  9578 1 1 55 TRP NE1  N -21.359 28.927 -19.847 1.00 . A A . 55 TRP NE1  1 1 
        8  9579 1 1 55 TRP O    O -21.762 32.729 -16.001 1.00 . A A . 55 TRP O    1 1 
        8  9580 1 1 56 LEU C    C -21.133 29.749 -15.296 1.00 . A A . 56 LEU C    1 1 
        8  9581 1 1 56 LEU CA   C -22.617 30.167 -15.292 1.00 . A A . 56 LEU CA   1 1 
        8  9582 1 1 56 LEU CB   C -23.561 28.956 -15.150 1.00 . A A . 56 LEU CB   1 1 
        8  9583 1 1 56 LEU CD1  C -25.246 27.713 -13.763 1.00 . A A . 56 LEU CD1  1 1 
        8  9584 1 1 56 LEU CD2  C -23.093 28.333 -12.733 1.00 . A A . 56 LEU CD2  1 1 
        8  9585 1 1 56 LEU CG   C -24.149 28.777 -13.742 1.00 . A A . 56 LEU CG   1 1 
        8  9586 1 1 56 LEU H    H -23.556 30.454 -17.181 1.00 . A A . 56 LEU H    1 1 
        8  9587 1 1 56 LEU HA   H -22.776 30.826 -14.438 1.00 . A A . 56 LEU HA   1 1 
        8  9588 1 1 56 LEU HB2  H -24.394 29.062 -15.848 1.00 . A A . 56 LEU HB2  1 1 
        8  9589 1 1 56 LEU HB3  H -23.010 28.056 -15.418 1.00 . A A . 56 LEU HB3  1 1 
        8  9590 1 1 56 LEU HD11 H -25.672 27.603 -12.766 1.00 . A A . 56 LEU HD11 1 1 
        8  9591 1 1 56 LEU HD12 H -26.037 28.016 -14.449 1.00 . A A . 56 LEU HD12 1 1 
        8  9592 1 1 56 LEU HD13 H -24.834 26.757 -14.088 1.00 . A A . 56 LEU HD13 1 1 
        8  9593 1 1 56 LEU HD21 H -23.562 28.175 -11.763 1.00 . A A . 56 LEU HD21 1 1 
        8  9594 1 1 56 LEU HD22 H -22.622 27.408 -13.065 1.00 . A A . 56 LEU HD22 1 1 
        8  9595 1 1 56 LEU HD23 H -22.331 29.100 -12.629 1.00 . A A . 56 LEU HD23 1 1 
        8  9596 1 1 56 LEU HG   H -24.586 29.721 -13.414 1.00 . A A . 56 LEU HG   1 1 
        8  9597 1 1 56 LEU N    N -22.972 30.917 -16.503 1.00 . A A . 56 LEU N    1 1 
        8  9598 1 1 56 LEU O    O -20.658 29.091 -16.224 1.00 . A A . 56 LEU O    1 1 
        8  9599 1 1 57 CYS C    C -18.687 28.543 -13.352 1.00 . A A . 57 CYS C    1 1 
        8  9600 1 1 57 CYS CA   C -18.972 29.854 -14.093 1.00 . A A . 57 CYS CA   1 1 
        8  9601 1 1 57 CYS CB   C -18.320 31.040 -13.378 1.00 . A A . 57 CYS CB   1 1 
        8  9602 1 1 57 CYS H    H -20.877 30.579 -13.480 1.00 . A A . 57 CYS H    1 1 
        8  9603 1 1 57 CYS HA   H -18.516 29.766 -15.082 1.00 . A A . 57 CYS HA   1 1 
        8  9604 1 1 57 CYS HB2  H -18.884 31.294 -12.484 1.00 . A A . 57 CYS HB2  1 1 
        8  9605 1 1 57 CYS HB3  H -17.301 30.790 -13.086 1.00 . A A . 57 CYS HB3  1 1 
        8  9606 1 1 57 CYS HG   H -19.568 32.431 -14.840 1.00 . A A . 57 CYS HG   1 1 
        8  9607 1 1 57 CYS N    N -20.403 30.120 -14.247 1.00 . A A . 57 CYS N    1 1 
        8  9608 1 1 57 CYS O    O -19.550 27.981 -12.673 1.00 . A A . 57 CYS O    1 1 
        8  9609 1 1 57 CYS SG   S -18.267 32.452 -14.501 1.00 . A A . 57 CYS SG   1 1 
        8  9610 1 1 58 ARG C    C -17.023 26.715 -11.345 1.00 . A A . 58 ARG C    1 1 
        8  9611 1 1 58 ARG CA   C -16.982 26.790 -12.882 1.00 . A A . 58 ARG CA   1 1 
        8  9612 1 1 58 ARG CB   C -15.582 26.430 -13.424 1.00 . A A . 58 ARG CB   1 1 
        8  9613 1 1 58 ARG CD   C -14.017 26.228 -15.419 1.00 . A A . 58 ARG CD   1 1 
        8  9614 1 1 58 ARG CG   C -15.395 26.690 -14.932 1.00 . A A . 58 ARG CG   1 1 
        8  9615 1 1 58 ARG CZ   C -12.717 26.397 -17.553 1.00 . A A . 58 ARG CZ   1 1 
        8  9616 1 1 58 ARG H    H -16.766 28.627 -13.966 1.00 . A A . 58 ARG H    1 1 
        8  9617 1 1 58 ARG HA   H -17.692 26.040 -13.235 1.00 . A A . 58 ARG HA   1 1 
        8  9618 1 1 58 ARG HB2  H -14.836 27.005 -12.878 1.00 . A A . 58 ARG HB2  1 1 
        8  9619 1 1 58 ARG HB3  H -15.397 25.373 -13.223 1.00 . A A . 58 ARG HB3  1 1 
        8  9620 1 1 58 ARG HD2  H -13.254 26.589 -14.727 1.00 . A A . 58 ARG HD2  1 1 
        8  9621 1 1 58 ARG HD3  H -13.999 25.135 -15.422 1.00 . A A . 58 ARG HD3  1 1 
        8  9622 1 1 58 ARG HE   H -14.327 27.468 -17.136 1.00 . A A . 58 ARG HE   1 1 
        8  9623 1 1 58 ARG HG2  H -16.169 26.166 -15.495 1.00 . A A . 58 ARG HG2  1 1 
        8  9624 1 1 58 ARG HG3  H -15.481 27.760 -15.126 1.00 . A A . 58 ARG HG3  1 1 
        8  9625 1 1 58 ARG HH11 H -11.966 25.000 -16.340 1.00 . A A . 58 ARG HH11 1 1 
        8  9626 1 1 58 ARG HH12 H -11.108 25.223 -17.840 1.00 . A A . 58 ARG HH12 1 1 
        8  9627 1 1 58 ARG HH21 H -13.164 27.765 -18.939 1.00 . A A . 58 ARG HH21 1 1 
        8  9628 1 1 58 ARG HH22 H -11.784 26.745 -19.296 1.00 . A A . 58 ARG HH22 1 1 
        8  9629 1 1 58 ARG N    N -17.429 28.087 -13.426 1.00 . A A . 58 ARG N    1 1 
        8  9630 1 1 58 ARG NE   N -13.722 26.748 -16.770 1.00 . A A . 58 ARG NE   1 1 
        8  9631 1 1 58 ARG NH1  N -11.864 25.468 -17.223 1.00 . A A . 58 ARG NH1  1 1 
        8  9632 1 1 58 ARG NH2  N -12.553 26.989 -18.698 1.00 . A A . 58 ARG NH2  1 1 
        8  9633 1 1 58 ARG O    O -17.023 25.619 -10.784 1.00 . A A . 58 ARG O    1 1 
        8  9634 1 1 59 ASN C    C -18.810 27.536  -8.818 1.00 . A A . 59 ASN C    1 1 
        8  9635 1 1 59 ASN CA   C -17.380 27.976  -9.224 1.00 . A A . 59 ASN CA   1 1 
        8  9636 1 1 59 ASN CB   C -17.125 29.448  -8.848 1.00 . A A . 59 ASN CB   1 1 
        8  9637 1 1 59 ASN CG   C -17.323 29.826  -7.386 1.00 . A A . 59 ASN CG   1 1 
        8  9638 1 1 59 ASN H    H -17.036 28.716 -11.202 1.00 . A A . 59 ASN H    1 1 
        8  9639 1 1 59 ASN HA   H -16.653 27.356  -8.708 1.00 . A A . 59 ASN HA   1 1 
        8  9640 1 1 59 ASN HB2  H -16.090 29.670  -9.064 1.00 . A A . 59 ASN HB2  1 1 
        8  9641 1 1 59 ASN HB3  H -17.763 30.082  -9.463 1.00 . A A . 59 ASN HB3  1 1 
        8  9642 1 1 59 ASN HD21 H -17.787 31.733  -7.880 1.00 . A A . 59 ASN HD21 1 1 
        8  9643 1 1 59 ASN HD22 H -17.731 31.355  -6.173 1.00 . A A . 59 ASN HD22 1 1 
        8  9644 1 1 59 ASN N    N -17.126 27.865 -10.668 1.00 . A A . 59 ASN N    1 1 
        8  9645 1 1 59 ASN ND2  N -17.694 31.063  -7.136 1.00 . A A . 59 ASN ND2  1 1 
        8  9646 1 1 59 ASN O    O -19.084 27.266  -7.647 1.00 . A A . 59 ASN O    1 1 
        8  9647 1 1 59 ASN OD1  O -17.100 29.056  -6.464 1.00 . A A . 59 ASN OD1  1 1 
        8  9648 1 1 60 GLY C    C -21.997 28.462  -9.353 1.00 . A A . 60 GLY C    1 1 
        8  9649 1 1 60 GLY CA   C -21.160 27.190  -9.560 1.00 . A A . 60 GLY CA   1 1 
        8  9650 1 1 60 GLY H    H -19.446 27.681 -10.726 1.00 . A A . 60 GLY H    1 1 
        8  9651 1 1 60 GLY HA2  H -21.554 26.672 -10.434 1.00 . A A . 60 GLY HA2  1 1 
        8  9652 1 1 60 GLY HA3  H -21.293 26.542  -8.693 1.00 . A A . 60 GLY HA3  1 1 
        8  9653 1 1 60 GLY N    N -19.733 27.455  -9.781 1.00 . A A . 60 GLY N    1 1 
        8  9654 1 1 60 GLY O    O -23.149 28.371  -8.924 1.00 . A A . 60 GLY O    1 1 
        8  9655 1 1 61 MET C    C -22.269 31.584 -10.932 1.00 . A A . 61 MET C    1 1 
        8  9656 1 1 61 MET CA   C -22.082 30.950  -9.545 1.00 . A A . 61 MET CA   1 1 
        8  9657 1 1 61 MET CB   C -21.251 31.835  -8.600 1.00 . A A . 61 MET CB   1 1 
        8  9658 1 1 61 MET CE   C -23.197 32.286  -5.880 1.00 . A A . 61 MET CE   1 1 
        8  9659 1 1 61 MET CG   C -21.937 33.153  -8.209 1.00 . A A . 61 MET CG   1 1 
        8  9660 1 1 61 MET H    H -20.488 29.641 -10.005 1.00 . A A . 61 MET H    1 1 
        8  9661 1 1 61 MET HA   H -23.071 30.819  -9.106 1.00 . A A . 61 MET HA   1 1 
        8  9662 1 1 61 MET HB2  H -21.026 31.271  -7.697 1.00 . A A . 61 MET HB2  1 1 
        8  9663 1 1 61 MET HB3  H -20.296 32.066  -9.067 1.00 . A A . 61 MET HB3  1 1 
        8  9664 1 1 61 MET HE1  H -24.109 32.177  -5.292 1.00 . A A . 61 MET HE1  1 1 
        8  9665 1 1 61 MET HE2  H -22.748 31.302  -6.022 1.00 . A A . 61 MET HE2  1 1 
        8  9666 1 1 61 MET HE3  H -22.500 32.929  -5.342 1.00 . A A . 61 MET HE3  1 1 
        8  9667 1 1 61 MET HG2  H -21.296 33.671  -7.496 1.00 . A A . 61 MET HG2  1 1 
        8  9668 1 1 61 MET HG3  H -22.008 33.777  -9.100 1.00 . A A . 61 MET HG3  1 1 
        8  9669 1 1 61 MET N    N -21.431 29.641  -9.645 1.00 . A A . 61 MET N    1 1 
        8  9670 1 1 61 MET O    O -21.448 31.395 -11.831 1.00 . A A . 61 MET O    1 1 
        8  9671 1 1 61 MET SD   S -23.598 33.021  -7.489 1.00 . A A . 61 MET SD   1 1 
        8  9672 1 1 62 GLU C    C -22.559 34.243 -12.502 1.00 . A A . 62 GLU C    1 1 
        8  9673 1 1 62 GLU CA   C -23.600 33.124 -12.334 1.00 . A A . 62 GLU CA   1 1 
        8  9674 1 1 62 GLU CB   C -25.032 33.682 -12.325 1.00 . A A . 62 GLU CB   1 1 
        8  9675 1 1 62 GLU CD   C -27.509 33.155 -12.457 1.00 . A A . 62 GLU CD   1 1 
        8  9676 1 1 62 GLU CG   C -26.085 32.569 -12.419 1.00 . A A . 62 GLU CG   1 1 
        8  9677 1 1 62 GLU H    H -23.963 32.493 -10.329 1.00 . A A . 62 GLU H    1 1 
        8  9678 1 1 62 GLU HA   H -23.515 32.460 -13.192 1.00 . A A . 62 GLU HA   1 1 
        8  9679 1 1 62 GLU HB2  H -25.196 34.261 -11.414 1.00 . A A . 62 GLU HB2  1 1 
        8  9680 1 1 62 GLU HB3  H -25.152 34.345 -13.183 1.00 . A A . 62 GLU HB3  1 1 
        8  9681 1 1 62 GLU HG2  H -25.900 31.981 -13.322 1.00 . A A . 62 GLU HG2  1 1 
        8  9682 1 1 62 GLU HG3  H -25.985 31.899 -11.561 1.00 . A A . 62 GLU HG3  1 1 
        8  9683 1 1 62 GLU N    N -23.336 32.360 -11.108 1.00 . A A . 62 GLU N    1 1 
        8  9684 1 1 62 GLU O    O -22.528 35.208 -11.732 1.00 . A A . 62 GLU O    1 1 
        8  9685 1 1 62 GLU OE1  O -28.120 33.354 -11.378 1.00 . A A . 62 GLU OE1  1 1 
        8  9686 1 1 62 GLU OE2  O -28.034 33.417 -13.568 1.00 . A A . 62 GLU OE2  1 1 
        8  9687 1 1 63 GLY C    C -21.197 36.123 -14.852 1.00 . A A . 63 GLY C    1 1 
        8  9688 1 1 63 GLY CA   C -20.671 35.084 -13.859 1.00 . A A . 63 GLY CA   1 1 
        8  9689 1 1 63 GLY H    H -21.777 33.295 -14.109 1.00 . A A . 63 GLY H    1 1 
        8  9690 1 1 63 GLY HA2  H -20.336 35.571 -12.954 1.00 . A A . 63 GLY HA2  1 1 
        8  9691 1 1 63 GLY HA3  H -19.801 34.604 -14.305 1.00 . A A . 63 GLY HA3  1 1 
        8  9692 1 1 63 GLY N    N -21.679 34.092 -13.493 1.00 . A A . 63 GLY N    1 1 
        8  9693 1 1 63 GLY O    O -22.012 35.805 -15.720 1.00 . A A . 63 GLY O    1 1 
        8  9694 1 1 64 THR C    C -19.791 38.723 -16.646 1.00 . A A . 64 THR C    1 1 
        8  9695 1 1 64 THR CA   C -20.988 38.426 -15.750 1.00 . A A . 64 THR CA   1 1 
        8  9696 1 1 64 THR CB   C -21.440 39.713 -15.045 1.00 . A A . 64 THR CB   1 1 
        8  9697 1 1 64 THR CG2  C -21.827 40.833 -16.018 1.00 . A A . 64 THR CG2  1 1 
        8  9698 1 1 64 THR H    H -20.044 37.561 -14.024 1.00 . A A . 64 THR H    1 1 
        8  9699 1 1 64 THR HA   H -21.789 38.073 -16.396 1.00 . A A . 64 THR HA   1 1 
        8  9700 1 1 64 THR HB   H -20.622 40.064 -14.415 1.00 . A A . 64 THR HB   1 1 
        8  9701 1 1 64 THR HG1  H -22.297 38.849 -13.531 1.00 . A A . 64 THR HG1  1 1 
        8  9702 1 1 64 THR HG21 H -20.934 41.236 -16.496 1.00 . A A . 64 THR HG21 1 1 
        8  9703 1 1 64 THR HG22 H -22.501 40.458 -16.790 1.00 . A A . 64 THR HG22 1 1 
        8  9704 1 1 64 THR HG23 H -22.317 41.640 -15.474 1.00 . A A . 64 THR HG23 1 1 
        8  9705 1 1 64 THR N    N -20.689 37.354 -14.781 1.00 . A A . 64 THR N    1 1 
        8  9706 1 1 64 THR O    O -18.658 38.755 -16.170 1.00 . A A . 64 THR O    1 1 
        8  9707 1 1 64 THR OG1  O -22.571 39.458 -14.238 1.00 . A A . 64 THR OG1  1 1 
        8  9708 1 1 65 LEU C    C -18.172 40.354 -18.707 1.00 . A A . 65 LEU C    1 1 
        8  9709 1 1 65 LEU CA   C -19.039 39.106 -18.991 1.00 . A A . 65 LEU CA   1 1 
        8  9710 1 1 65 LEU CB   C -19.806 39.167 -20.329 1.00 . A A . 65 LEU CB   1 1 
        8  9711 1 1 65 LEU CD1  C -19.973 39.348 -22.803 1.00 . A A . 65 LEU CD1  1 1 
        8  9712 1 1 65 LEU CD2  C -17.774 39.852 -21.809 1.00 . A A . 65 LEU CD2  1 1 
        8  9713 1 1 65 LEU CG   C -19.028 38.996 -21.649 1.00 . A A . 65 LEU CG   1 1 
        8  9714 1 1 65 LEU H    H -21.012 38.928 -18.244 1.00 . A A . 65 LEU H    1 1 
        8  9715 1 1 65 LEU HA   H -18.396 38.227 -19.010 1.00 . A A . 65 LEU HA   1 1 
        8  9716 1 1 65 LEU HB2  H -20.531 38.353 -20.326 1.00 . A A . 65 LEU HB2  1 1 
        8  9717 1 1 65 LEU HB3  H -20.382 40.090 -20.349 1.00 . A A . 65 LEU HB3  1 1 
        8  9718 1 1 65 LEU HD11 H -20.874 38.738 -22.741 1.00 . A A . 65 LEU HD11 1 1 
        8  9719 1 1 65 LEU HD12 H -20.252 40.400 -22.752 1.00 . A A . 65 LEU HD12 1 1 
        8  9720 1 1 65 LEU HD13 H -19.485 39.156 -23.758 1.00 . A A . 65 LEU HD13 1 1 
        8  9721 1 1 65 LEU HD21 H -17.996 40.897 -21.592 1.00 . A A . 65 LEU HD21 1 1 
        8  9722 1 1 65 LEU HD22 H -16.997 39.482 -21.143 1.00 . A A . 65 LEU HD22 1 1 
        8  9723 1 1 65 LEU HD23 H -17.397 39.766 -22.828 1.00 . A A . 65 LEU HD23 1 1 
        8  9724 1 1 65 LEU HG   H -18.736 37.950 -21.746 1.00 . A A . 65 LEU HG   1 1 
        8  9725 1 1 65 LEU N    N -20.043 38.915 -17.944 1.00 . A A . 65 LEU N    1 1 
        8  9726 1 1 65 LEU O    O -18.692 41.470 -18.621 1.00 . A A . 65 LEU O    1 1 
        8  9727 1 1 66 ILE C    C -14.750 41.092 -19.523 1.00 . A A . 66 ILE C    1 1 
        8  9728 1 1 66 ILE CA   C -15.833 41.217 -18.441 1.00 . A A . 66 ILE CA   1 1 
        8  9729 1 1 66 ILE CB   C -15.202 41.270 -17.023 1.00 . A A . 66 ILE CB   1 1 
        8  9730 1 1 66 ILE CD1  C -14.949 38.708 -16.651 1.00 . A A . 66 ILE CD1  1 1 
        8  9731 1 1 66 ILE CG1  C -14.293 40.075 -16.640 1.00 . A A . 66 ILE CG1  1 1 
        8  9732 1 1 66 ILE CG2  C -16.270 41.522 -15.946 1.00 . A A . 66 ILE CG2  1 1 
        8  9733 1 1 66 ILE H    H -16.515 39.212 -18.673 1.00 . A A . 66 ILE H    1 1 
        8  9734 1 1 66 ILE HA   H -16.314 42.182 -18.605 1.00 . A A . 66 ILE HA   1 1 
        8  9735 1 1 66 ILE HB   H -14.554 42.148 -17.006 1.00 . A A . 66 ILE HB   1 1 
        8  9736 1 1 66 ILE HD11 H -15.102 38.421 -17.680 1.00 . A A . 66 ILE HD11 1 1 
        8  9737 1 1 66 ILE HD12 H -14.298 37.980 -16.166 1.00 . A A . 66 ILE HD12 1 1 
        8  9738 1 1 66 ILE HD13 H -15.901 38.744 -16.133 1.00 . A A . 66 ILE HD13 1 1 
        8  9739 1 1 66 ILE HG12 H -13.436 40.042 -17.312 1.00 . A A . 66 ILE HG12 1 1 
        8  9740 1 1 66 ILE HG13 H -13.922 40.209 -15.631 1.00 . A A . 66 ILE HG13 1 1 
        8  9741 1 1 66 ILE HG21 H -16.972 40.694 -15.896 1.00 . A A . 66 ILE HG21 1 1 
        8  9742 1 1 66 ILE HG22 H -15.793 41.637 -14.973 1.00 . A A . 66 ILE HG22 1 1 
        8  9743 1 1 66 ILE HG23 H -16.818 42.435 -16.180 1.00 . A A . 66 ILE HG23 1 1 
        8  9744 1 1 66 ILE N    N -16.856 40.162 -18.584 1.00 . A A . 66 ILE N    1 1 
        8  9745 1 1 66 ILE O    O -14.518 40.008 -20.062 1.00 . A A . 66 ILE O    1 1 
        8  9746 1 1 67 GLU C    C -11.803 41.289 -20.278 1.00 . A A . 67 GLU C    1 1 
        8  9747 1 1 67 GLU CA   C -12.939 42.203 -20.780 1.00 . A A . 67 GLU CA   1 1 
        8  9748 1 1 67 GLU CB   C -12.428 43.635 -21.010 1.00 . A A . 67 GLU CB   1 1 
        8  9749 1 1 67 GLU CD   C -12.894 45.928 -21.987 1.00 . A A . 67 GLU CD   1 1 
        8  9750 1 1 67 GLU CG   C -13.464 44.522 -21.714 1.00 . A A . 67 GLU CG   1 1 
        8  9751 1 1 67 GLU H    H -14.292 43.058 -19.360 1.00 . A A . 67 GLU H    1 1 
        8  9752 1 1 67 GLU HA   H -13.286 41.813 -21.739 1.00 . A A . 67 GLU HA   1 1 
        8  9753 1 1 67 GLU HB2  H -12.157 44.084 -20.054 1.00 . A A . 67 GLU HB2  1 1 
        8  9754 1 1 67 GLU HB3  H -11.533 43.587 -21.634 1.00 . A A . 67 GLU HB3  1 1 
        8  9755 1 1 67 GLU HG2  H -13.756 44.050 -22.656 1.00 . A A . 67 GLU HG2  1 1 
        8  9756 1 1 67 GLU HG3  H -14.359 44.602 -21.092 1.00 . A A . 67 GLU HG3  1 1 
        8  9757 1 1 67 GLU N    N -14.067 42.196 -19.835 1.00 . A A . 67 GLU N    1 1 
        8  9758 1 1 67 GLU O    O -11.298 41.457 -19.164 1.00 . A A . 67 GLU O    1 1 
        8  9759 1 1 67 GLU OE1  O -13.028 46.824 -21.118 1.00 . A A . 67 GLU OE1  1 1 
        8  9760 1 1 67 GLU OE2  O -12.313 46.153 -23.078 1.00 . A A . 67 GLU OE2  1 1 
        8  9761 1 1 68 GLY C    C  -9.080 39.491 -20.480 1.00 . A A . 68 GLY C    1 1 
        8  9762 1 1 68 GLY CA   C -10.573 39.181 -20.656 1.00 . A A . 68 GLY CA   1 1 
        8  9763 1 1 68 GLY H    H -11.881 40.212 -21.987 1.00 . A A . 68 GLY H    1 1 
        8  9764 1 1 68 GLY HA2  H -10.953 38.816 -19.703 1.00 . A A . 68 GLY HA2  1 1 
        8  9765 1 1 68 GLY HA3  H -10.659 38.377 -21.388 1.00 . A A . 68 GLY HA3  1 1 
        8  9766 1 1 68 GLY N    N -11.420 40.299 -21.092 1.00 . A A . 68 GLY N    1 1 
        8  9767 1 1 68 GLY O    O  -8.400 38.729 -19.792 1.00 . A A . 68 GLY O    1 1 
        8  9768 1 1 69 ASP C    C  -6.259 40.100 -21.954 1.00 . A A . 69 ASP C    1 1 
        8  9769 1 1 69 ASP CA   C  -7.194 41.040 -21.154 1.00 . A A . 69 ASP CA   1 1 
        8  9770 1 1 69 ASP CB   C  -6.632 41.414 -19.771 1.00 . A A . 69 ASP CB   1 1 
        8  9771 1 1 69 ASP CG   C  -5.250 42.077 -19.879 1.00 . A A . 69 ASP CG   1 1 
        8  9772 1 1 69 ASP H    H  -9.276 41.162 -21.548 1.00 . A A . 69 ASP H    1 1 
        8  9773 1 1 69 ASP HA   H  -7.226 41.974 -21.718 1.00 . A A . 69 ASP HA   1 1 
        8  9774 1 1 69 ASP HB2  H  -7.321 42.105 -19.281 1.00 . A A . 69 ASP HB2  1 1 
        8  9775 1 1 69 ASP HB3  H  -6.561 40.518 -19.152 1.00 . A A . 69 ASP HB3  1 1 
        8  9776 1 1 69 ASP N    N  -8.600 40.600 -21.053 1.00 . A A . 69 ASP N    1 1 
        8  9777 1 1 69 ASP O    O  -6.275 38.876 -21.802 1.00 . A A . 69 ASP O    1 1 
        8  9778 1 1 69 ASP OD1  O  -5.164 43.198 -20.436 1.00 . A A . 69 ASP OD1  1 1 
        8  9779 1 1 69 ASP OD2  O  -4.249 41.483 -19.411 1.00 . A A . 69 ASP OD2  1 1 
        8  9780 1 1 70 LEU C    C  -3.032 40.670 -23.533 1.00 . A A . 70 LEU C    1 1 
        8  9781 1 1 70 LEU CA   C  -4.419 40.005 -23.643 1.00 . A A . 70 LEU CA   1 1 
        8  9782 1 1 70 LEU CB   C  -4.884 39.971 -25.114 1.00 . A A . 70 LEU CB   1 1 
        8  9783 1 1 70 LEU CD1  C  -6.491 39.148 -26.851 1.00 . A A . 70 LEU CD1  1 1 
        8  9784 1 1 70 LEU CD2  C  -5.352 37.498 -25.407 1.00 . A A . 70 LEU CD2  1 1 
        8  9785 1 1 70 LEU CG   C  -5.948 38.908 -25.442 1.00 . A A . 70 LEU CG   1 1 
        8  9786 1 1 70 LEU H    H  -5.447 41.701 -22.877 1.00 . A A . 70 LEU H    1 1 
        8  9787 1 1 70 LEU HA   H  -4.320 38.984 -23.297 1.00 . A A . 70 LEU HA   1 1 
        8  9788 1 1 70 LEU HB2  H  -5.279 40.953 -25.368 1.00 . A A . 70 LEU HB2  1 1 
        8  9789 1 1 70 LEU HB3  H  -4.022 39.785 -25.754 1.00 . A A . 70 LEU HB3  1 1 
        8  9790 1 1 70 LEU HD11 H  -5.689 39.055 -27.584 1.00 . A A . 70 LEU HD11 1 1 
        8  9791 1 1 70 LEU HD12 H  -7.267 38.416 -27.075 1.00 . A A . 70 LEU HD12 1 1 
        8  9792 1 1 70 LEU HD13 H  -6.926 40.145 -26.914 1.00 . A A . 70 LEU HD13 1 1 
        8  9793 1 1 70 LEU HD21 H  -4.494 37.439 -26.077 1.00 . A A . 70 LEU HD21 1 1 
        8  9794 1 1 70 LEU HD22 H  -5.040 37.246 -24.395 1.00 . A A . 70 LEU HD22 1 1 
        8  9795 1 1 70 LEU HD23 H  -6.105 36.775 -25.720 1.00 . A A . 70 LEU HD23 1 1 
        8  9796 1 1 70 LEU HG   H  -6.774 38.975 -24.735 1.00 . A A . 70 LEU HG   1 1 
        8  9797 1 1 70 LEU N    N  -5.426 40.691 -22.821 1.00 . A A . 70 LEU N    1 1 
        8  9798 1 1 70 LEU O    O  -2.949 41.900 -23.611 1.00 . A A . 70 LEU O    1 1 
        8  9799 1 1 71 PRO C    C  -0.228 40.547 -25.158 1.00 . A A . 71 PRO C    1 1 
        8  9800 1 1 71 PRO CA   C  -0.575 40.395 -23.663 1.00 . A A . 71 PRO CA   1 1 
        8  9801 1 1 71 PRO CB   C   0.327 39.370 -22.967 1.00 . A A . 71 PRO CB   1 1 
        8  9802 1 1 71 PRO CD   C  -1.894 38.465 -23.126 1.00 . A A . 71 PRO CD   1 1 
        8  9803 1 1 71 PRO CG   C  -0.422 38.052 -23.161 1.00 . A A . 71 PRO CG   1 1 
        8  9804 1 1 71 PRO HA   H  -0.450 41.364 -23.177 1.00 . A A . 71 PRO HA   1 1 
        8  9805 1 1 71 PRO HB2  H   1.327 39.336 -23.400 1.00 . A A . 71 PRO HB2  1 1 
        8  9806 1 1 71 PRO HB3  H   0.382 39.600 -21.902 1.00 . A A . 71 PRO HB3  1 1 
        8  9807 1 1 71 PRO HD2  H  -2.464 37.873 -23.843 1.00 . A A . 71 PRO HD2  1 1 
        8  9808 1 1 71 PRO HD3  H  -2.290 38.318 -22.120 1.00 . A A . 71 PRO HD3  1 1 
        8  9809 1 1 71 PRO HG2  H  -0.179 37.632 -24.138 1.00 . A A . 71 PRO HG2  1 1 
        8  9810 1 1 71 PRO HG3  H  -0.186 37.336 -22.374 1.00 . A A . 71 PRO HG3  1 1 
        8  9811 1 1 71 PRO N    N  -1.933 39.889 -23.456 1.00 . A A . 71 PRO N    1 1 
        8  9812 1 1 71 PRO O    O   0.658 41.327 -25.510 1.00 . A A . 71 PRO O    1 1 
        8  9813 1 1 72 GLU C    C  -2.029 39.997 -28.342 1.00 . A A . 72 GLU C    1 1 
        8  9814 1 1 72 GLU CA   C  -0.732 39.817 -27.501 1.00 . A A . 72 GLU CA   1 1 
        8  9815 1 1 72 GLU CB   C   0.096 38.566 -27.863 1.00 . A A . 72 GLU CB   1 1 
        8  9816 1 1 72 GLU CD   C   0.432 36.054 -27.854 1.00 . A A . 72 GLU CD   1 1 
        8  9817 1 1 72 GLU CG   C  -0.519 37.208 -27.476 1.00 . A A . 72 GLU CG   1 1 
        8  9818 1 1 72 GLU H    H  -1.589 39.159 -25.677 1.00 . A A . 72 GLU H    1 1 
        8  9819 1 1 72 GLU HA   H  -0.111 40.674 -27.766 1.00 . A A . 72 GLU HA   1 1 
        8  9820 1 1 72 GLU HB2  H   0.301 38.575 -28.933 1.00 . A A . 72 GLU HB2  1 1 
        8  9821 1 1 72 GLU HB3  H   1.049 38.653 -27.341 1.00 . A A . 72 GLU HB3  1 1 
        8  9822 1 1 72 GLU HG2  H  -0.710 37.184 -26.401 1.00 . A A . 72 GLU HG2  1 1 
        8  9823 1 1 72 GLU HG3  H  -1.478 37.069 -27.975 1.00 . A A . 72 GLU HG3  1 1 
        8  9824 1 1 72 GLU N    N  -0.932 39.828 -26.045 1.00 . A A . 72 GLU N    1 1 
        8  9825 1 1 72 GLU O    O  -2.364 39.128 -29.154 1.00 . A A . 72 GLU O    1 1 
        8  9826 1 1 72 GLU OE1  O   0.344 35.533 -28.994 1.00 . A A . 72 GLU OE1  1 1 
        8  9827 1 1 72 GLU OE2  O   1.273 35.652 -27.013 1.00 . A A . 72 GLU OE2  1 1 
        8  9828 1 1 73 PRO C    C  -3.553 41.374 -30.593 1.00 . A A . 73 PRO C    1 1 
        8  9829 1 1 73 PRO CA   C  -3.876 41.493 -29.093 1.00 . A A . 73 PRO CA   1 1 
        8  9830 1 1 73 PRO CB   C  -4.219 42.945 -28.746 1.00 . A A . 73 PRO CB   1 1 
        8  9831 1 1 73 PRO CD   C  -2.642 42.115 -27.140 1.00 . A A . 73 PRO CD   1 1 
        8  9832 1 1 73 PRO CG   C  -3.830 43.065 -27.280 1.00 . A A . 73 PRO CG   1 1 
        8  9833 1 1 73 PRO HA   H  -4.732 40.862 -28.856 1.00 . A A . 73 PRO HA   1 1 
        8  9834 1 1 73 PRO HB2  H  -3.605 43.631 -29.334 1.00 . A A . 73 PRO HB2  1 1 
        8  9835 1 1 73 PRO HB3  H  -5.278 43.158 -28.902 1.00 . A A . 73 PRO HB3  1 1 
        8  9836 1 1 73 PRO HD2  H  -1.706 42.657 -27.258 1.00 . A A . 73 PRO HD2  1 1 
        8  9837 1 1 73 PRO HD3  H  -2.686 41.645 -26.158 1.00 . A A . 73 PRO HD3  1 1 
        8  9838 1 1 73 PRO HG2  H  -3.560 44.088 -27.018 1.00 . A A . 73 PRO HG2  1 1 
        8  9839 1 1 73 PRO HG3  H  -4.655 42.721 -26.658 1.00 . A A . 73 PRO HG3  1 1 
        8  9840 1 1 73 PRO N    N  -2.771 41.120 -28.199 1.00 . A A . 73 PRO N    1 1 
        8  9841 1 1 73 PRO O    O  -2.458 41.743 -31.037 1.00 . A A . 73 PRO O    1 1 
        8  9842 1 1 74 LYS C    C  -4.403 42.073 -33.584 1.00 . A A . 74 LYS C    1 1 
        8  9843 1 1 74 LYS CA   C  -4.453 40.728 -32.840 1.00 . A A . 74 LYS CA   1 1 
        8  9844 1 1 74 LYS CB   C  -5.640 39.851 -33.291 1.00 . A A . 74 LYS CB   1 1 
        8  9845 1 1 74 LYS CD   C  -6.778 38.556 -35.143 1.00 . A A . 74 LYS CD   1 1 
        8  9846 1 1 74 LYS CE   C  -6.776 38.243 -36.645 1.00 . A A . 74 LYS CE   1 1 
        8  9847 1 1 74 LYS CG   C  -5.617 39.495 -34.789 1.00 . A A . 74 LYS CG   1 1 
        8  9848 1 1 74 LYS H    H  -5.404 40.667 -30.923 1.00 . A A . 74 LYS H    1 1 
        8  9849 1 1 74 LYS HA   H  -3.529 40.191 -33.062 1.00 . A A . 74 LYS HA   1 1 
        8  9850 1 1 74 LYS HB2  H  -5.619 38.922 -32.718 1.00 . A A . 74 LYS HB2  1 1 
        8  9851 1 1 74 LYS HB3  H  -6.574 40.369 -33.066 1.00 . A A . 74 LYS HB3  1 1 
        8  9852 1 1 74 LYS HD2  H  -6.674 37.628 -34.577 1.00 . A A . 74 LYS HD2  1 1 
        8  9853 1 1 74 LYS HD3  H  -7.722 39.032 -34.875 1.00 . A A . 74 LYS HD3  1 1 
        8  9854 1 1 74 LYS HE2  H  -6.873 39.182 -37.198 1.00 . A A . 74 LYS HE2  1 1 
        8  9855 1 1 74 LYS HE3  H  -5.814 37.792 -36.910 1.00 . A A . 74 LYS HE3  1 1 
        8  9856 1 1 74 LYS HG2  H  -5.714 40.406 -35.380 1.00 . A A . 74 LYS HG2  1 1 
        8  9857 1 1 74 LYS HG3  H  -4.672 39.009 -35.032 1.00 . A A . 74 LYS HG3  1 1 
        8  9858 1 1 74 LYS HZ1  H  -7.811 36.442 -36.520 1.00 . A A . 74 LYS HZ1  1 1 
        8  9859 1 1 74 LYS HZ2  H  -8.786 37.727 -36.792 1.00 . A A . 74 LYS HZ2  1 1 
        8  9860 1 1 74 LYS HZ3  H  -7.877 37.119 -38.003 1.00 . A A . 74 LYS HZ3  1 1 
        8  9861 1 1 74 LYS N    N  -4.534 40.909 -31.377 1.00 . A A . 74 LYS N    1 1 
        8  9862 1 1 74 LYS NZ   N  -7.885 37.322 -37.012 1.00 . A A . 74 LYS NZ   1 1 
        8  9863 1 1 74 LYS O    O  -5.102 43.019 -33.212 1.00 . A A . 74 LYS O    1 1 
        8  9864 1 1 75 LYS C    C  -3.472 43.117 -36.957 1.00 . A A . 75 LYS C    1 1 
        8  9865 1 1 75 LYS CA   C  -3.315 43.366 -35.445 1.00 . A A . 75 LYS CA   1 1 
        8  9866 1 1 75 LYS CB   C  -1.923 43.926 -35.071 1.00 . A A . 75 LYS CB   1 1 
        8  9867 1 1 75 LYS CD   C  -0.384 44.735 -33.202 1.00 . A A . 75 LYS CD   1 1 
        8  9868 1 1 75 LYS CE   C  -0.223 44.872 -31.681 1.00 . A A . 75 LYS CE   1 1 
        8  9869 1 1 75 LYS CG   C  -1.779 44.212 -33.567 1.00 . A A . 75 LYS CG   1 1 
        8  9870 1 1 75 LYS H    H  -3.055 41.315 -34.867 1.00 . A A . 75 LYS H    1 1 
        8  9871 1 1 75 LYS HA   H  -4.055 44.128 -35.197 1.00 . A A . 75 LYS HA   1 1 
        8  9872 1 1 75 LYS HB2  H  -1.157 43.207 -35.370 1.00 . A A . 75 LYS HB2  1 1 
        8  9873 1 1 75 LYS HB3  H  -1.753 44.857 -35.616 1.00 . A A . 75 LYS HB3  1 1 
        8  9874 1 1 75 LYS HD2  H   0.381 44.061 -33.591 1.00 . A A . 75 LYS HD2  1 1 
        8  9875 1 1 75 LYS HD3  H  -0.245 45.715 -33.661 1.00 . A A . 75 LYS HD3  1 1 
        8  9876 1 1 75 LYS HE2  H   0.700 45.425 -31.482 1.00 . A A . 75 LYS HE2  1 1 
        8  9877 1 1 75 LYS HE3  H  -1.055 45.467 -31.289 1.00 . A A . 75 LYS HE3  1 1 
        8  9878 1 1 75 LYS HG2  H  -2.531 44.941 -33.263 1.00 . A A . 75 LYS HG2  1 1 
        8  9879 1 1 75 LYS HG3  H  -1.945 43.289 -33.019 1.00 . A A . 75 LYS HG3  1 1 
        8  9880 1 1 75 LYS HZ1  H  -1.019 43.014 -31.130 1.00 . A A . 75 LYS HZ1  1 1 
        8  9881 1 1 75 LYS HZ2  H   0.606 42.996 -31.339 1.00 . A A . 75 LYS HZ2  1 1 
        8  9882 1 1 75 LYS HZ3  H  -0.034 43.668 -29.999 1.00 . A A . 75 LYS HZ3  1 1 
        8  9883 1 1 75 LYS N    N  -3.589 42.145 -34.648 1.00 . A A . 75 LYS N    1 1 
        8  9884 1 1 75 LYS NZ   N  -0.164 43.551 -30.994 1.00 . A A . 75 LYS NZ   1 1 
        8  9885 1 1 75 LYS O    O  -2.684 43.601 -37.771 1.00 . A A . 75 LYS O    1 1 
        8  9886 1 1 76 VAL C    C  -6.342 41.935 -38.896 1.00 . A A . 76 VAL C    1 1 
        8  9887 1 1 76 VAL CA   C  -4.820 41.913 -38.701 1.00 . A A . 76 VAL CA   1 1 
        8  9888 1 1 76 VAL CB   C  -4.262 40.501 -39.001 1.00 . A A . 76 VAL CB   1 1 
        8  9889 1 1 76 VAL CG1  C  -4.535 40.069 -40.450 1.00 . A A . 76 VAL CG1  1 1 
        8  9890 1 1 76 VAL CG2  C  -2.745 40.408 -38.783 1.00 . A A . 76 VAL CG2  1 1 
        8  9891 1 1 76 VAL H    H  -5.111 42.027 -36.589 1.00 . A A . 76 VAL H    1 1 
        8  9892 1 1 76 VAL HA   H  -4.375 42.614 -39.410 1.00 . A A . 76 VAL HA   1 1 
        8  9893 1 1 76 VAL HB   H  -4.740 39.782 -38.334 1.00 . A A . 76 VAL HB   1 1 
        8  9894 1 1 76 VAL HG11 H  -5.606 39.983 -40.629 1.00 . A A . 76 VAL HG11 1 1 
        8  9895 1 1 76 VAL HG12 H  -4.106 40.791 -41.146 1.00 . A A . 76 VAL HG12 1 1 
        8  9896 1 1 76 VAL HG13 H  -4.090 39.091 -40.635 1.00 . A A . 76 VAL HG13 1 1 
        8  9897 1 1 76 VAL HG21 H  -2.388 39.415 -39.060 1.00 . A A . 76 VAL HG21 1 1 
        8  9898 1 1 76 VAL HG22 H  -2.232 41.154 -39.393 1.00 . A A . 76 VAL HG22 1 1 
        8  9899 1 1 76 VAL HG23 H  -2.502 40.569 -37.734 1.00 . A A . 76 VAL HG23 1 1 
        8  9900 1 1 76 VAL N    N  -4.496 42.341 -37.325 1.00 . A A . 76 VAL N    1 1 
        8  9901 1 1 76 VAL O    O  -7.081 41.476 -38.021 1.00 . A A . 76 VAL O    1 1 
        8  9902 1 1 77 LYS C    C  -8.438 42.046 -41.899 1.00 . A A . 77 LYS C    1 1 
        8  9903 1 1 77 LYS CA   C  -8.228 42.520 -40.444 1.00 . A A . 77 LYS CA   1 1 
        8  9904 1 1 77 LYS CB   C  -8.744 43.963 -40.266 1.00 . A A . 77 LYS CB   1 1 
        8  9905 1 1 77 LYS CD   C  -9.440 45.778 -38.590 1.00 . A A . 77 LYS CD   1 1 
        8  9906 1 1 77 LYS CE   C  -8.667 46.915 -39.274 1.00 . A A . 77 LYS CE   1 1 
        8  9907 1 1 77 LYS CG   C  -8.767 44.410 -38.792 1.00 . A A . 77 LYS CG   1 1 
        8  9908 1 1 77 LYS H    H  -6.126 42.769 -40.718 1.00 . A A . 77 LYS H    1 1 
        8  9909 1 1 77 LYS HA   H  -8.807 41.865 -39.794 1.00 . A A . 77 LYS HA   1 1 
        8  9910 1 1 77 LYS HB2  H  -8.116 44.640 -40.847 1.00 . A A . 77 LYS HB2  1 1 
        8  9911 1 1 77 LYS HB3  H  -9.761 44.025 -40.656 1.00 . A A . 77 LYS HB3  1 1 
        8  9912 1 1 77 LYS HD2  H -10.458 45.738 -38.981 1.00 . A A . 77 LYS HD2  1 1 
        8  9913 1 1 77 LYS HD3  H  -9.492 45.977 -37.518 1.00 . A A . 77 LYS HD3  1 1 
        8  9914 1 1 77 LYS HE2  H  -7.639 46.917 -38.897 1.00 . A A . 77 LYS HE2  1 1 
        8  9915 1 1 77 LYS HE3  H  -8.630 46.725 -40.349 1.00 . A A . 77 LYS HE3  1 1 
        8  9916 1 1 77 LYS HG2  H  -9.319 43.671 -38.211 1.00 . A A . 77 LYS HG2  1 1 
        8  9917 1 1 77 LYS HG3  H  -7.748 44.460 -38.405 1.00 . A A . 77 LYS HG3  1 1 
        8  9918 1 1 77 LYS HZ1  H -10.249 48.263 -39.372 1.00 . A A . 77 LYS HZ1  1 1 
        8  9919 1 1 77 LYS HZ2  H  -9.331 48.446 -38.030 1.00 . A A . 77 LYS HZ2  1 1 
        8  9920 1 1 77 LYS HZ3  H  -8.787 48.980 -39.472 1.00 . A A . 77 LYS HZ3  1 1 
        8  9921 1 1 77 LYS N    N  -6.807 42.442 -40.045 1.00 . A A . 77 LYS N    1 1 
        8  9922 1 1 77 LYS NZ   N  -9.301 48.236 -39.019 1.00 . A A . 77 LYS NZ   1 1 
        8  9923 1 1 77 LYS O    O  -7.476 42.076 -42.677 1.00 . A A . 77 LYS O    1 1 
        8  9924 1 1 78 PRO C    C  -9.761 42.369 -44.715 1.00 . A A . 78 PRO C    1 1 
        8  9925 1 1 78 PRO CA   C  -9.969 41.239 -43.678 1.00 . A A . 78 PRO CA   1 1 
        8  9926 1 1 78 PRO CB   C -11.431 40.773 -43.663 1.00 . A A . 78 PRO CB   1 1 
        8  9927 1 1 78 PRO CD   C -10.816 41.377 -41.446 1.00 . A A . 78 PRO CD   1 1 
        8  9928 1 1 78 PRO CG   C -11.664 40.365 -42.211 1.00 . A A . 78 PRO CG   1 1 
        8  9929 1 1 78 PRO HA   H  -9.332 40.389 -43.920 1.00 . A A . 78 PRO HA   1 1 
        8  9930 1 1 78 PRO HB2  H -12.093 41.605 -43.909 1.00 . A A . 78 PRO HB2  1 1 
        8  9931 1 1 78 PRO HB3  H -11.598 39.940 -44.347 1.00 . A A . 78 PRO HB3  1 1 
        8  9932 1 1 78 PRO HD2  H -11.379 42.300 -41.305 1.00 . A A . 78 PRO HD2  1 1 
        8  9933 1 1 78 PRO HD3  H -10.536 40.953 -40.481 1.00 . A A . 78 PRO HD3  1 1 
        8  9934 1 1 78 PRO HG2  H -12.717 40.426 -41.934 1.00 . A A . 78 PRO HG2  1 1 
        8  9935 1 1 78 PRO HG3  H -11.277 39.358 -42.043 1.00 . A A . 78 PRO HG3  1 1 
        8  9936 1 1 78 PRO N    N  -9.661 41.633 -42.298 1.00 . A A . 78 PRO N    1 1 
        8  9937 1 1 78 PRO O    O  -9.765 43.548 -44.340 1.00 . A A . 78 PRO O    1 1 
        8  9938 1 1 79 PRO C    C -10.559 44.062 -47.279 1.00 . A A . 79 PRO C    1 1 
        8  9939 1 1 79 PRO CA   C  -9.413 43.051 -47.079 1.00 . A A . 79 PRO CA   1 1 
        8  9940 1 1 79 PRO CB   C  -9.186 42.245 -48.366 1.00 . A A . 79 PRO CB   1 1 
        8  9941 1 1 79 PRO CD   C  -9.489 40.710 -46.577 1.00 . A A . 79 PRO CD   1 1 
        8  9942 1 1 79 PRO CG   C  -8.692 40.891 -47.866 1.00 . A A . 79 PRO CG   1 1 
        8  9943 1 1 79 PRO HA   H  -8.500 43.601 -46.846 1.00 . A A . 79 PRO HA   1 1 
        8  9944 1 1 79 PRO HB2  H -10.131 42.105 -48.896 1.00 . A A . 79 PRO HB2  1 1 
        8  9945 1 1 79 PRO HB3  H  -8.455 42.723 -49.018 1.00 . A A . 79 PRO HB3  1 1 
        8  9946 1 1 79 PRO HD2  H -10.474 40.300 -46.803 1.00 . A A . 79 PRO HD2  1 1 
        8  9947 1 1 79 PRO HD3  H  -8.945 40.039 -45.914 1.00 . A A . 79 PRO HD3  1 1 
        8  9948 1 1 79 PRO HG2  H  -8.893 40.093 -48.582 1.00 . A A . 79 PRO HG2  1 1 
        8  9949 1 1 79 PRO HG3  H  -7.627 40.948 -47.636 1.00 . A A . 79 PRO HG3  1 1 
        8  9950 1 1 79 PRO N    N  -9.634 42.052 -46.023 1.00 . A A . 79 PRO N    1 1 
        8  9951 1 1 79 PRO O    O -10.323 45.161 -47.794 1.00 . A A . 79 PRO O    1 1 
        8  9952 1 1 80 ARG C    C -13.939 44.299 -45.783 1.00 . A A . 80 ARG C    1 1 
        8  9953 1 1 80 ARG CA   C -13.016 44.518 -46.991 1.00 . A A . 80 ARG CA   1 1 
        8  9954 1 1 80 ARG CB   C -13.718 44.204 -48.327 1.00 . A A . 80 ARG CB   1 1 
        8  9955 1 1 80 ARG CD   C -15.550 44.813 -49.959 1.00 . A A . 80 ARG CD   1 1 
        8  9956 1 1 80 ARG CG   C -14.925 45.118 -48.592 1.00 . A A . 80 ARG CG   1 1 
        8  9957 1 1 80 ARG CZ   C -17.469 45.664 -51.311 1.00 . A A . 80 ARG CZ   1 1 
        8  9958 1 1 80 ARG H    H -11.891 42.786 -46.472 1.00 . A A . 80 ARG H    1 1 
        8  9959 1 1 80 ARG HA   H -12.740 45.573 -46.988 1.00 . A A . 80 ARG HA   1 1 
        8  9960 1 1 80 ARG HB2  H -13.001 44.335 -49.140 1.00 . A A . 80 ARG HB2  1 1 
        8  9961 1 1 80 ARG HB3  H -14.049 43.163 -48.327 1.00 . A A . 80 ARG HB3  1 1 
        8  9962 1 1 80 ARG HD2  H -14.795 44.967 -50.732 1.00 . A A . 80 ARG HD2  1 1 
        8  9963 1 1 80 ARG HD3  H -15.866 43.769 -49.975 1.00 . A A . 80 ARG HD3  1 1 
        8  9964 1 1 80 ARG HE   H -16.955 46.355 -49.522 1.00 . A A . 80 ARG HE   1 1 
        8  9965 1 1 80 ARG HG2  H -15.678 44.965 -47.818 1.00 . A A . 80 ARG HG2  1 1 
        8  9966 1 1 80 ARG HG3  H -14.599 46.159 -48.572 1.00 . A A . 80 ARG HG3  1 1 
        8  9967 1 1 80 ARG HH11 H -16.491 44.192 -52.237 1.00 . A A . 80 ARG HH11 1 1 
        8  9968 1 1 80 ARG HH12 H -17.851 44.850 -53.109 1.00 . A A . 80 ARG HH12 1 1 
        8  9969 1 1 80 ARG HH21 H -18.671 47.143 -50.684 1.00 . A A . 80 ARG HH21 1 1 
        8  9970 1 1 80 ARG HH22 H -19.048 46.475 -52.247 1.00 . A A . 80 ARG HH22 1 1 
        8  9971 1 1 80 ARG N    N -11.791 43.702 -46.887 1.00 . A A . 80 ARG N    1 1 
        8  9972 1 1 80 ARG NE   N -16.712 45.681 -50.230 1.00 . A A . 80 ARG NE   1 1 
        8  9973 1 1 80 ARG NH1  N -17.258 44.840 -52.297 1.00 . A A . 80 ARG NH1  1 1 
        8  9974 1 1 80 ARG NH2  N -18.470 46.488 -51.422 1.00 . A A . 80 ARG NH2  1 1 
        8  9975 1 1 80 ARG O    O -14.242 43.126 -45.463 1.00 . A A . 80 ARG O    1 1 
        8  9976 1 1 80 ARG OXT  O -14.343 45.305 -45.158 1.00 . A A . 80 ARG OXT  1 1 
        9  9977 1 1  1 SER C    C  -7.839 27.161   2.411 1.00 . A A .  1 SER C    1 1 
        9  9978 1 1  1 SER CA   C  -9.150 27.042   1.634 1.00 . A A .  1 SER CA   1 1 
        9  9979 1 1  1 SER CB   C  -9.630 28.427   1.187 1.00 . A A .  1 SER CB   1 1 
        9  9980 1 1  1 SER H1   H  -9.905 25.405   2.644 1.00 . A A .  1 SER H1   1 1 
        9  9981 1 1  1 SER H2   H -11.052 26.316   1.900 1.00 . A A .  1 SER H2   1 1 
        9  9982 1 1  1 SER H3   H -10.361 26.839   3.291 1.00 . A A .  1 SER H3   1 1 
        9  9983 1 1  1 SER HA   H  -8.956 26.454   0.737 1.00 . A A .  1 SER HA   1 1 
        9  9984 1 1  1 SER HB2  H  -9.782 29.071   2.055 1.00 . A A .  1 SER HB2  1 1 
        9  9985 1 1  1 SER HB3  H  -8.882 28.881   0.534 1.00 . A A .  1 SER HB3  1 1 
        9  9986 1 1  1 SER HG   H -11.130 29.179   0.174 1.00 . A A .  1 SER HG   1 1 
        9  9987 1 1  1 SER N    N -10.192 26.347   2.428 1.00 . A A .  1 SER N    1 1 
        9  9988 1 1  1 SER O    O  -7.846 27.211   3.642 1.00 . A A .  1 SER O    1 1 
        9  9989 1 1  1 SER OG   O -10.853 28.291   0.478 1.00 . A A .  1 SER OG   1 1 
        9  9990 1 1  2 MET C    C  -4.878 28.566   2.876 1.00 . A A .  2 MET C    1 1 
        9  9991 1 1  2 MET CA   C  -5.351 27.210   2.309 1.00 . A A .  2 MET CA   1 1 
        9  9992 1 1  2 MET CB   C  -4.345 26.632   1.295 1.00 . A A .  2 MET CB   1 1 
        9  9993 1 1  2 MET CE   C  -4.768 28.195  -2.591 1.00 . A A .  2 MET CE   1 1 
        9  9994 1 1  2 MET CG   C  -4.189 27.467   0.016 1.00 . A A .  2 MET CG   1 1 
        9  9995 1 1  2 MET H    H  -6.751 27.161   0.697 1.00 . A A .  2 MET H    1 1 
        9  9996 1 1  2 MET HA   H  -5.367 26.523   3.157 1.00 . A A .  2 MET HA   1 1 
        9  9997 1 1  2 MET HB2  H  -3.371 26.575   1.783 1.00 . A A .  2 MET HB2  1 1 
        9  9998 1 1  2 MET HB3  H  -4.635 25.614   1.030 1.00 . A A .  2 MET HB3  1 1 
        9  9999 1 1  2 MET HE1  H  -3.713 28.028  -2.809 1.00 . A A .  2 MET HE1  1 1 
        9 10000 1 1  2 MET HE2  H  -5.348 28.054  -3.503 1.00 . A A .  2 MET HE2  1 1 
        9 10001 1 1  2 MET HE3  H  -4.903 29.216  -2.234 1.00 . A A .  2 MET HE3  1 1 
        9 10002 1 1  2 MET HG2  H  -4.292 28.528   0.243 1.00 . A A .  2 MET HG2  1 1 
        9 10003 1 1  2 MET HG3  H  -3.177 27.310  -0.357 1.00 . A A .  2 MET HG3  1 1 
        9 10004 1 1  2 MET N    N  -6.700 27.217   1.707 1.00 . A A .  2 MET N    1 1 
        9 10005 1 1  2 MET O    O  -3.909 28.600   3.637 1.00 . A A .  2 MET O    1 1 
        9 10006 1 1  2 MET SD   S  -5.328 27.021  -1.326 1.00 . A A .  2 MET SD   1 1 
        9 10007 1 1  3 ALA C    C  -3.809 31.511   2.814 1.00 . A A .  3 ALA C    1 1 
        9 10008 1 1  3 ALA CA   C  -5.276 31.040   2.999 1.00 . A A .  3 ALA CA   1 1 
        9 10009 1 1  3 ALA CB   C  -5.824 31.200   4.426 1.00 . A A .  3 ALA CB   1 1 
        9 10010 1 1  3 ALA H    H  -6.333 29.556   1.900 1.00 . A A .  3 ALA H    1 1 
        9 10011 1 1  3 ALA HA   H  -5.865 31.706   2.367 1.00 . A A .  3 ALA HA   1 1 
        9 10012 1 1  3 ALA HB1  H  -5.760 32.245   4.730 1.00 . A A .  3 ALA HB1  1 1 
        9 10013 1 1  3 ALA HB2  H  -6.868 30.888   4.460 1.00 . A A .  3 ALA HB2  1 1 
        9 10014 1 1  3 ALA HB3  H  -5.242 30.591   5.118 1.00 . A A .  3 ALA HB3  1 1 
        9 10015 1 1  3 ALA N    N  -5.553 29.673   2.527 1.00 . A A .  3 ALA N    1 1 
        9 10016 1 1  3 ALA O    O  -3.274 32.276   3.619 1.00 . A A .  3 ALA O    1 1 
        9 10017 1 1  4 ASP C    C  -1.450 32.597   0.649 1.00 . A A .  4 ASP C    1 1 
        9 10018 1 1  4 ASP CA   C  -1.729 31.301   1.446 1.00 . A A .  4 ASP CA   1 1 
        9 10019 1 1  4 ASP CB   C  -1.122 30.061   0.767 1.00 . A A .  4 ASP CB   1 1 
        9 10020 1 1  4 ASP CG   C  -1.514 29.884  -0.711 1.00 . A A .  4 ASP CG   1 1 
        9 10021 1 1  4 ASP H    H  -3.657 30.455   1.106 1.00 . A A .  4 ASP H    1 1 
        9 10022 1 1  4 ASP HA   H  -1.209 31.417   2.399 1.00 . A A .  4 ASP HA   1 1 
        9 10023 1 1  4 ASP HB2  H  -0.035 30.141   0.833 1.00 . A A .  4 ASP HB2  1 1 
        9 10024 1 1  4 ASP HB3  H  -1.416 29.169   1.325 1.00 . A A .  4 ASP HB3  1 1 
        9 10025 1 1  4 ASP N    N  -3.152 31.054   1.743 1.00 . A A .  4 ASP N    1 1 
        9 10026 1 1  4 ASP O    O  -0.288 32.932   0.405 1.00 . A A .  4 ASP O    1 1 
        9 10027 1 1  4 ASP OD1  O  -2.548 30.444  -1.148 1.00 . A A .  4 ASP OD1  1 1 
        9 10028 1 1  4 ASP OD2  O  -0.788 29.157  -1.431 1.00 . A A .  4 ASP OD2  1 1 
        9 10029 1 1  5 ARG C    C  -1.616 34.709  -1.686 1.00 . A A .  5 ARG C    1 1 
        9 10030 1 1  5 ARG CA   C  -2.465 34.658  -0.402 1.00 . A A .  5 ARG CA   1 1 
        9 10031 1 1  5 ARG CB   C  -2.079 35.751   0.609 1.00 . A A .  5 ARG CB   1 1 
        9 10032 1 1  5 ARG CD   C  -2.617 36.948   2.805 1.00 . A A .  5 ARG CD   1 1 
        9 10033 1 1  5 ARG CG   C  -3.017 35.833   1.827 1.00 . A A .  5 ARG CG   1 1 
        9 10034 1 1  5 ARG CZ   C  -1.862 39.138   1.819 1.00 . A A .  5 ARG CZ   1 1 
        9 10035 1 1  5 ARG H    H  -3.414 32.953   0.489 1.00 . A A .  5 ARG H    1 1 
        9 10036 1 1  5 ARG HA   H  -3.478 34.880  -0.740 1.00 . A A .  5 ARG HA   1 1 
        9 10037 1 1  5 ARG HB2  H  -1.060 35.558   0.942 1.00 . A A .  5 ARG HB2  1 1 
        9 10038 1 1  5 ARG HB3  H  -2.099 36.708   0.089 1.00 . A A .  5 ARG HB3  1 1 
        9 10039 1 1  5 ARG HD2  H  -3.252 36.865   3.689 1.00 . A A .  5 ARG HD2  1 1 
        9 10040 1 1  5 ARG HD3  H  -1.589 36.789   3.130 1.00 . A A .  5 ARG HD3  1 1 
        9 10041 1 1  5 ARG HE   H  -3.749 38.621   2.137 1.00 . A A .  5 ARG HE   1 1 
        9 10042 1 1  5 ARG HG2  H  -4.039 36.003   1.488 1.00 . A A .  5 ARG HG2  1 1 
        9 10043 1 1  5 ARG HG3  H  -2.987 34.888   2.370 1.00 . A A .  5 ARG HG3  1 1 
        9 10044 1 1  5 ARG HH11 H  -0.302 37.969   2.251 1.00 . A A .  5 ARG HH11 1 1 
        9 10045 1 1  5 ARG HH12 H   0.097 39.519   1.564 1.00 . A A .  5 ARG HH12 1 1 
        9 10046 1 1  5 ARG HH21 H  -3.161 40.566   1.269 1.00 . A A .  5 ARG HH21 1 1 
        9 10047 1 1  5 ARG HH22 H  -1.482 40.944   1.028 1.00 . A A .  5 ARG HH22 1 1 
        9 10048 1 1  5 ARG N    N  -2.506 33.336   0.265 1.00 . A A .  5 ARG N    1 1 
        9 10049 1 1  5 ARG NE   N  -2.799 38.296   2.224 1.00 . A A .  5 ARG NE   1 1 
        9 10050 1 1  5 ARG NH1  N  -0.590 38.856   1.879 1.00 . A A .  5 ARG NH1  1 1 
        9 10051 1 1  5 ARG NH2  N  -2.193 40.302   1.335 1.00 . A A .  5 ARG NH2  1 1 
        9 10052 1 1  5 ARG O    O  -0.980 35.720  -1.996 1.00 . A A .  5 ARG O    1 1 
        9 10053 1 1  6 VAL C    C  -1.607 34.161  -4.861 1.00 . A A .  6 VAL C    1 1 
        9 10054 1 1  6 VAL CA   C  -0.874 33.470  -3.706 1.00 . A A .  6 VAL CA   1 1 
        9 10055 1 1  6 VAL CB   C  -0.547 31.989  -3.991 1.00 . A A .  6 VAL CB   1 1 
        9 10056 1 1  6 VAL CG1  C  -1.755 31.157  -4.442 1.00 . A A .  6 VAL CG1  1 1 
        9 10057 1 1  6 VAL CG2  C   0.562 31.851  -5.041 1.00 . A A .  6 VAL CG2  1 1 
        9 10058 1 1  6 VAL H    H  -2.148 32.839  -2.112 1.00 . A A .  6 VAL H    1 1 
        9 10059 1 1  6 VAL HA   H   0.082 33.978  -3.568 1.00 . A A .  6 VAL HA   1 1 
        9 10060 1 1  6 VAL HB   H  -0.165 31.553  -3.067 1.00 . A A .  6 VAL HB   1 1 
        9 10061 1 1  6 VAL HG11 H  -2.090 31.469  -5.431 1.00 . A A .  6 VAL HG11 1 1 
        9 10062 1 1  6 VAL HG12 H  -1.476 30.104  -4.481 1.00 . A A .  6 VAL HG12 1 1 
        9 10063 1 1  6 VAL HG13 H  -2.575 31.273  -3.733 1.00 . A A .  6 VAL HG13 1 1 
        9 10064 1 1  6 VAL HG21 H   1.442 32.416  -4.730 1.00 . A A .  6 VAL HG21 1 1 
        9 10065 1 1  6 VAL HG22 H   0.842 30.801  -5.135 1.00 . A A .  6 VAL HG22 1 1 
        9 10066 1 1  6 VAL HG23 H   0.223 32.208  -6.012 1.00 . A A .  6 VAL HG23 1 1 
        9 10067 1 1  6 VAL N    N  -1.623 33.621  -2.451 1.00 . A A .  6 VAL N    1 1 
        9 10068 1 1  6 VAL O    O  -2.832 34.099  -4.989 1.00 . A A .  6 VAL O    1 1 
        9 10069 1 1  7 LEU C    C  -1.461 35.113  -8.132 1.00 . A A .  7 LEU C    1 1 
        9 10070 1 1  7 LEU CA   C  -1.318 35.768  -6.741 1.00 . A A .  7 LEU CA   1 1 
        9 10071 1 1  7 LEU CB   C  -0.410 37.015  -6.790 1.00 . A A .  7 LEU CB   1 1 
        9 10072 1 1  7 LEU CD1  C   0.621 39.015  -5.680 1.00 . A A .  7 LEU CD1  1 1 
        9 10073 1 1  7 LEU CD2  C  -1.652 38.325  -4.974 1.00 . A A .  7 LEU CD2  1 1 
        9 10074 1 1  7 LEU CG   C  -0.299 37.811  -5.473 1.00 . A A .  7 LEU CG   1 1 
        9 10075 1 1  7 LEU H    H   0.151 34.865  -5.461 1.00 . A A .  7 LEU H    1 1 
        9 10076 1 1  7 LEU HA   H  -2.323 36.100  -6.474 1.00 . A A .  7 LEU HA   1 1 
        9 10077 1 1  7 LEU HB2  H   0.591 36.701  -7.091 1.00 . A A .  7 LEU HB2  1 1 
        9 10078 1 1  7 LEU HB3  H  -0.789 37.687  -7.561 1.00 . A A .  7 LEU HB3  1 1 
        9 10079 1 1  7 LEU HD11 H   1.603 38.676  -6.009 1.00 . A A .  7 LEU HD11 1 1 
        9 10080 1 1  7 LEU HD12 H   0.202 39.686  -6.431 1.00 . A A .  7 LEU HD12 1 1 
        9 10081 1 1  7 LEU HD13 H   0.737 39.556  -4.740 1.00 . A A .  7 LEU HD13 1 1 
        9 10082 1 1  7 LEU HD21 H  -1.506 38.940  -4.085 1.00 . A A .  7 LEU HD21 1 1 
        9 10083 1 1  7 LEU HD22 H  -2.137 38.918  -5.748 1.00 . A A .  7 LEU HD22 1 1 
        9 10084 1 1  7 LEU HD23 H  -2.291 37.486  -4.702 1.00 . A A .  7 LEU HD23 1 1 
        9 10085 1 1  7 LEU HG   H   0.142 37.179  -4.701 1.00 . A A .  7 LEU HG   1 1 
        9 10086 1 1  7 LEU N    N  -0.832 34.860  -5.687 1.00 . A A .  7 LEU N    1 1 
        9 10087 1 1  7 LEU O    O  -1.950 35.755  -9.065 1.00 . A A .  7 LEU O    1 1 
        9 10088 1 1  8 ARG C    C  -1.585 31.642  -9.303 1.00 . A A .  8 ARG C    1 1 
        9 10089 1 1  8 ARG CA   C  -1.067 33.067  -9.536 1.00 . A A .  8 ARG CA   1 1 
        9 10090 1 1  8 ARG CB   C   0.337 33.028 -10.174 1.00 . A A .  8 ARG CB   1 1 
        9 10091 1 1  8 ARG CD   C   2.205 34.301 -11.306 1.00 . A A .  8 ARG CD   1 1 
        9 10092 1 1  8 ARG CG   C   0.838 34.411 -10.621 1.00 . A A .  8 ARG CG   1 1 
        9 10093 1 1  8 ARG CZ   C   3.864 35.887 -12.303 1.00 . A A .  8 ARG CZ   1 1 
        9 10094 1 1  8 ARG H    H  -0.681 33.388  -7.458 1.00 . A A .  8 ARG H    1 1 
        9 10095 1 1  8 ARG HA   H  -1.752 33.540 -10.241 1.00 . A A .  8 ARG HA   1 1 
        9 10096 1 1  8 ARG HB2  H   1.046 32.602  -9.461 1.00 . A A .  8 ARG HB2  1 1 
        9 10097 1 1  8 ARG HB3  H   0.306 32.376 -11.050 1.00 . A A .  8 ARG HB3  1 1 
        9 10098 1 1  8 ARG HD2  H   2.914 33.858 -10.602 1.00 . A A .  8 ARG HD2  1 1 
        9 10099 1 1  8 ARG HD3  H   2.113 33.646 -12.174 1.00 . A A .  8 ARG HD3  1 1 
        9 10100 1 1  8 ARG HE   H   2.086 36.412 -11.589 1.00 . A A .  8 ARG HE   1 1 
        9 10101 1 1  8 ARG HG2  H   0.121 34.846 -11.318 1.00 . A A .  8 ARG HG2  1 1 
        9 10102 1 1  8 ARG HG3  H   0.934 35.065  -9.753 1.00 . A A .  8 ARG HG3  1 1 
        9 10103 1 1  8 ARG HH11 H   4.526 34.002 -12.308 1.00 . A A .  8 ARG HH11 1 1 
        9 10104 1 1  8 ARG HH12 H   5.621 35.179 -12.982 1.00 . A A .  8 ARG HH12 1 1 
        9 10105 1 1  8 ARG HH21 H   3.529 37.861 -12.462 1.00 . A A .  8 ARG HH21 1 1 
        9 10106 1 1  8 ARG HH22 H   5.063 37.306 -13.066 1.00 . A A .  8 ARG HH22 1 1 
        9 10107 1 1  8 ARG N    N  -1.037 33.850  -8.283 1.00 . A A .  8 ARG N    1 1 
        9 10108 1 1  8 ARG NE   N   2.698 35.625 -11.737 1.00 . A A .  8 ARG NE   1 1 
        9 10109 1 1  8 ARG NH1  N   4.740 34.954 -12.552 1.00 . A A .  8 ARG NH1  1 1 
        9 10110 1 1  8 ARG NH2  N   4.175 37.107 -12.635 1.00 . A A .  8 ARG NH2  1 1 
        9 10111 1 1  8 ARG O    O  -1.386 31.071  -8.228 1.00 . A A .  8 ARG O    1 1 
        9 10112 1 1  9 GLY C    C  -1.617 28.632 -10.556 1.00 . A A .  9 GLY C    1 1 
        9 10113 1 1  9 GLY CA   C  -2.718 29.678 -10.316 1.00 . A A .  9 GLY CA   1 1 
        9 10114 1 1  9 GLY H    H  -2.340 31.599 -11.168 1.00 . A A .  9 GLY H    1 1 
        9 10115 1 1  9 GLY HA2  H  -3.195 29.462  -9.359 1.00 . A A .  9 GLY HA2  1 1 
        9 10116 1 1  9 GLY HA3  H  -3.472 29.561 -11.094 1.00 . A A .  9 GLY HA3  1 1 
        9 10117 1 1  9 GLY N    N  -2.233 31.066 -10.318 1.00 . A A .  9 GLY N    1 1 
        9 10118 1 1  9 GLY O    O  -0.479 28.963 -10.904 1.00 . A A .  9 GLY O    1 1 
        9 10119 1 1 10 SER C    C  -1.874 24.960 -11.080 1.00 . A A . 10 SER C    1 1 
        9 10120 1 1 10 SER CA   C  -1.089 26.191 -10.600 1.00 . A A . 10 SER CA   1 1 
        9 10121 1 1 10 SER CB   C  -0.322 25.871  -9.305 1.00 . A A . 10 SER CB   1 1 
        9 10122 1 1 10 SER H    H  -2.915 27.155 -10.093 1.00 . A A . 10 SER H    1 1 
        9 10123 1 1 10 SER HA   H  -0.357 26.434 -11.371 1.00 . A A . 10 SER HA   1 1 
        9 10124 1 1 10 SER HB2  H   0.437 25.114  -9.511 1.00 . A A . 10 SER HB2  1 1 
        9 10125 1 1 10 SER HB3  H   0.183 26.773  -8.956 1.00 . A A . 10 SER HB3  1 1 
        9 10126 1 1 10 SER HG   H  -0.691 25.337  -7.455 1.00 . A A . 10 SER HG   1 1 
        9 10127 1 1 10 SER N    N  -1.968 27.355 -10.386 1.00 . A A . 10 SER N    1 1 
        9 10128 1 1 10 SER O    O  -3.110 24.959 -11.093 1.00 . A A . 10 SER O    1 1 
        9 10129 1 1 10 SER OG   O  -1.194 25.392  -8.291 1.00 . A A . 10 SER OG   1 1 
        9 10130 1 1 11 ARG C    C  -0.889 21.437 -11.174 1.00 . A A . 11 ARG C    1 1 
        9 10131 1 1 11 ARG CA   C  -1.734 22.569 -11.785 1.00 . A A . 11 ARG CA   1 1 
        9 10132 1 1 11 ARG CB   C  -1.934 22.394 -13.307 1.00 . A A . 11 ARG CB   1 1 
        9 10133 1 1 11 ARG CD   C  -4.450 22.709 -13.428 1.00 . A A . 11 ARG CD   1 1 
        9 10134 1 1 11 ARG CG   C  -3.082 23.235 -13.894 1.00 . A A . 11 ARG CG   1 1 
        9 10135 1 1 11 ARG CZ   C  -6.057 24.632 -13.561 1.00 . A A . 11 ARG CZ   1 1 
        9 10136 1 1 11 ARG H    H  -0.154 23.987 -11.502 1.00 . A A . 11 ARG H    1 1 
        9 10137 1 1 11 ARG HA   H  -2.711 22.490 -11.317 1.00 . A A . 11 ARG HA   1 1 
        9 10138 1 1 11 ARG HB2  H  -1.009 22.661 -13.819 1.00 . A A . 11 ARG HB2  1 1 
        9 10139 1 1 11 ARG HB3  H  -2.137 21.346 -13.522 1.00 . A A . 11 ARG HB3  1 1 
        9 10140 1 1 11 ARG HD2  H  -4.549 21.669 -13.743 1.00 . A A . 11 ARG HD2  1 1 
        9 10141 1 1 11 ARG HD3  H  -4.510 22.735 -12.341 1.00 . A A . 11 ARG HD3  1 1 
        9 10142 1 1 11 ARG HE   H  -6.129 23.039 -14.711 1.00 . A A . 11 ARG HE   1 1 
        9 10143 1 1 11 ARG HG2  H  -2.961 24.283 -13.630 1.00 . A A . 11 ARG HG2  1 1 
        9 10144 1 1 11 ARG HG3  H  -3.041 23.158 -14.982 1.00 . A A . 11 ARG HG3  1 1 
        9 10145 1 1 11 ARG HH11 H  -4.657 25.022 -12.165 1.00 . A A . 11 ARG HH11 1 1 
        9 10146 1 1 11 ARG HH12 H  -5.924 26.210 -12.328 1.00 . A A . 11 ARG HH12 1 1 
        9 10147 1 1 11 ARG HH21 H  -7.607 24.464 -14.785 1.00 . A A . 11 ARG HH21 1 1 
        9 10148 1 1 11 ARG HH22 H  -7.569 25.937 -13.815 1.00 . A A . 11 ARG HH22 1 1 
        9 10149 1 1 11 ARG N    N  -1.162 23.896 -11.481 1.00 . A A . 11 ARG N    1 1 
        9 10150 1 1 11 ARG NE   N  -5.573 23.479 -13.984 1.00 . A A . 11 ARG NE   1 1 
        9 10151 1 1 11 ARG NH1  N  -5.507 25.343 -12.617 1.00 . A A . 11 ARG NH1  1 1 
        9 10152 1 1 11 ARG NH2  N  -7.150 25.072 -14.107 1.00 . A A . 11 ARG NH2  1 1 
        9 10153 1 1 11 ARG O    O   0.012 20.910 -11.823 1.00 . A A . 11 ARG O    1 1 
        9 10154 1 1 12 LEU C    C  -1.370 21.622  -7.497 1.00 . A A . 12 LEU C    1 1 
        9 10155 1 1 12 LEU CA   C  -2.003 21.680  -8.910 1.00 . A A . 12 LEU CA   1 1 
        9 10156 1 1 12 LEU CB   C  -3.398 21.014  -8.998 1.00 . A A . 12 LEU CB   1 1 
        9 10157 1 1 12 LEU CD1  C  -4.798 23.156  -8.853 1.00 . A A . 12 LEU CD1  1 1 
        9 10158 1 1 12 LEU CD2  C  -5.863 20.956  -8.519 1.00 . A A . 12 LEU CD2  1 1 
        9 10159 1 1 12 LEU CG   C  -4.570 21.746  -8.307 1.00 . A A . 12 LEU CG   1 1 
        9 10160 1 1 12 LEU H    H  -0.616 20.225  -9.624 1.00 . A A . 12 LEU H    1 1 
        9 10161 1 1 12 LEU HA   H  -2.096 22.738  -9.149 1.00 . A A . 12 LEU HA   1 1 
        9 10162 1 1 12 LEU HB2  H  -3.661 20.906 -10.050 1.00 . A A . 12 LEU HB2  1 1 
        9 10163 1 1 12 LEU HB3  H  -3.320 20.008  -8.580 1.00 . A A . 12 LEU HB3  1 1 
        9 10164 1 1 12 LEU HD11 H  -5.681 23.593  -8.388 1.00 . A A . 12 LEU HD11 1 1 
        9 10165 1 1 12 LEU HD12 H  -3.946 23.793  -8.618 1.00 . A A . 12 LEU HD12 1 1 
        9 10166 1 1 12 LEU HD13 H  -4.942 23.125  -9.933 1.00 . A A . 12 LEU HD13 1 1 
        9 10167 1 1 12 LEU HD21 H  -6.116 20.922  -9.578 1.00 . A A . 12 LEU HD21 1 1 
        9 10168 1 1 12 LEU HD22 H  -5.739 19.939  -8.143 1.00 . A A . 12 LEU HD22 1 1 
        9 10169 1 1 12 LEU HD23 H  -6.679 21.430  -7.973 1.00 . A A . 12 LEU HD23 1 1 
        9 10170 1 1 12 LEU HG   H  -4.400 21.813  -7.235 1.00 . A A . 12 LEU HG   1 1 
        9 10171 1 1 12 LEU N    N  -1.121 21.051  -9.916 1.00 . A A . 12 LEU N    1 1 
        9 10172 1 1 12 LEU O    O  -2.063 21.505  -6.485 1.00 . A A . 12 LEU O    1 1 
        9 10173 1 1 13 GLY C    C   0.727 19.744  -5.938 1.00 . A A . 13 GLY C    1 1 
        9 10174 1 1 13 GLY CA   C   0.743 21.255  -6.220 1.00 . A A . 13 GLY CA   1 1 
        9 10175 1 1 13 GLY H    H   0.481 21.730  -8.282 1.00 . A A . 13 GLY H    1 1 
        9 10176 1 1 13 GLY HA2  H   1.775 21.577  -6.349 1.00 . A A . 13 GLY HA2  1 1 
        9 10177 1 1 13 GLY HA3  H   0.328 21.772  -5.354 1.00 . A A . 13 GLY HA3  1 1 
        9 10178 1 1 13 GLY N    N  -0.033 21.604  -7.422 1.00 . A A . 13 GLY N    1 1 
        9 10179 1 1 13 GLY O    O   1.781 19.107  -5.869 1.00 . A A . 13 GLY O    1 1 
        9 10180 1 1 14 ALA C    C  -0.609 17.225  -7.433 1.00 . A A . 14 ALA C    1 1 
        9 10181 1 1 14 ALA CA   C  -0.707 17.718  -5.972 1.00 . A A . 14 ALA CA   1 1 
        9 10182 1 1 14 ALA CB   C  -2.078 17.407  -5.354 1.00 . A A . 14 ALA CB   1 1 
        9 10183 1 1 14 ALA H    H  -1.280 19.764  -5.924 1.00 . A A . 14 ALA H    1 1 
        9 10184 1 1 14 ALA HA   H   0.052 17.194  -5.389 1.00 . A A . 14 ALA HA   1 1 
        9 10185 1 1 14 ALA HB1  H  -2.866 17.904  -5.922 1.00 . A A . 14 ALA HB1  1 1 
        9 10186 1 1 14 ALA HB2  H  -2.256 16.331  -5.365 1.00 . A A . 14 ALA HB2  1 1 
        9 10187 1 1 14 ALA HB3  H  -2.106 17.755  -4.321 1.00 . A A . 14 ALA HB3  1 1 
        9 10188 1 1 14 ALA N    N  -0.471 19.157  -5.868 1.00 . A A . 14 ALA N    1 1 
        9 10189 1 1 14 ALA O    O  -0.777 17.999  -8.382 1.00 . A A . 14 ALA O    1 1 
        9 10190 1 1 15 VAL C    C  -1.501 14.877  -9.626 1.00 . A A . 15 VAL C    1 1 
        9 10191 1 1 15 VAL CA   C  -0.186 15.273  -8.933 1.00 . A A . 15 VAL CA   1 1 
        9 10192 1 1 15 VAL CB   C   0.814 14.101  -8.799 1.00 . A A . 15 VAL CB   1 1 
        9 10193 1 1 15 VAL CG1  C   0.240 12.916  -8.009 1.00 . A A . 15 VAL CG1  1 1 
        9 10194 1 1 15 VAL CG2  C   1.365 13.599 -10.137 1.00 . A A . 15 VAL CG2  1 1 
        9 10195 1 1 15 VAL H    H  -0.235 15.351  -6.789 1.00 . A A . 15 VAL H    1 1 
        9 10196 1 1 15 VAL HA   H   0.262 16.009  -9.591 1.00 . A A . 15 VAL HA   1 1 
        9 10197 1 1 15 VAL HB   H   1.671 14.478  -8.240 1.00 . A A . 15 VAL HB   1 1 
        9 10198 1 1 15 VAL HG11 H   1.013 12.160  -7.875 1.00 . A A . 15 VAL HG11 1 1 
        9 10199 1 1 15 VAL HG12 H  -0.095 13.242  -7.024 1.00 . A A . 15 VAL HG12 1 1 
        9 10200 1 1 15 VAL HG13 H  -0.598 12.471  -8.545 1.00 . A A . 15 VAL HG13 1 1 
        9 10201 1 1 15 VAL HG21 H   2.187 12.906  -9.955 1.00 . A A . 15 VAL HG21 1 1 
        9 10202 1 1 15 VAL HG22 H   0.593 13.081 -10.705 1.00 . A A . 15 VAL HG22 1 1 
        9 10203 1 1 15 VAL HG23 H   1.742 14.440 -10.721 1.00 . A A . 15 VAL HG23 1 1 
        9 10204 1 1 15 VAL N    N  -0.369 15.921  -7.614 1.00 . A A . 15 VAL N    1 1 
        9 10205 1 1 15 VAL O    O  -1.516 14.538 -10.809 1.00 . A A . 15 VAL O    1 1 
        9 10206 1 1 16 SER C    C  -4.818 15.877  -9.548 1.00 . A A . 16 SER C    1 1 
        9 10207 1 1 16 SER CA   C  -3.964 14.614  -9.372 1.00 . A A . 16 SER CA   1 1 
        9 10208 1 1 16 SER CB   C  -4.572 13.643  -8.363 1.00 . A A . 16 SER CB   1 1 
        9 10209 1 1 16 SER H    H  -2.531 15.293  -7.956 1.00 . A A . 16 SER H    1 1 
        9 10210 1 1 16 SER HA   H  -3.906 14.096 -10.330 1.00 . A A . 16 SER HA   1 1 
        9 10211 1 1 16 SER HB2  H  -3.975 12.729  -8.348 1.00 . A A . 16 SER HB2  1 1 
        9 10212 1 1 16 SER HB3  H  -4.516 14.109  -7.379 1.00 . A A . 16 SER HB3  1 1 
        9 10213 1 1 16 SER HG   H  -6.257 12.694  -8.037 1.00 . A A . 16 SER HG   1 1 
        9 10214 1 1 16 SER N    N  -2.619 14.960  -8.904 1.00 . A A . 16 SER N    1 1 
        9 10215 1 1 16 SER O    O  -5.080 16.607  -8.588 1.00 . A A . 16 SER O    1 1 
        9 10216 1 1 16 SER OG   O  -5.912 13.323  -8.703 1.00 . A A . 16 SER OG   1 1 
        9 10217 1 1 17 TYR C    C  -6.618 17.100 -12.608 1.00 . A A . 17 TYR C    1 1 
        9 10218 1 1 17 TYR CA   C  -5.964 17.339 -11.228 1.00 . A A . 17 TYR CA   1 1 
        9 10219 1 1 17 TYR CB   C  -5.021 18.562 -11.235 1.00 . A A . 17 TYR CB   1 1 
        9 10220 1 1 17 TYR CD1  C  -3.817 18.885 -13.451 1.00 . A A . 17 TYR CD1  1 1 
        9 10221 1 1 17 TYR CD2  C  -2.577 17.970 -11.564 1.00 . A A . 17 TYR CD2  1 1 
        9 10222 1 1 17 TYR CE1  C  -2.664 18.798 -14.254 1.00 . A A . 17 TYR CE1  1 1 
        9 10223 1 1 17 TYR CE2  C  -1.420 17.879 -12.363 1.00 . A A . 17 TYR CE2  1 1 
        9 10224 1 1 17 TYR CG   C  -3.780 18.460 -12.109 1.00 . A A . 17 TYR CG   1 1 
        9 10225 1 1 17 TYR CZ   C  -1.461 18.293 -13.713 1.00 . A A . 17 TYR CZ   1 1 
        9 10226 1 1 17 TYR H    H  -4.962 15.494 -11.519 1.00 . A A . 17 TYR H    1 1 
        9 10227 1 1 17 TYR HA   H  -6.767 17.532 -10.515 1.00 . A A . 17 TYR HA   1 1 
        9 10228 1 1 17 TYR HB2  H  -5.581 19.451 -11.526 1.00 . A A . 17 TYR HB2  1 1 
        9 10229 1 1 17 TYR HB3  H  -4.696 18.735 -10.210 1.00 . A A . 17 TYR HB3  1 1 
        9 10230 1 1 17 TYR HD1  H  -4.727 19.288 -13.870 1.00 . A A . 17 TYR HD1  1 1 
        9 10231 1 1 17 TYR HD2  H  -2.537 17.663 -10.527 1.00 . A A . 17 TYR HD2  1 1 
        9 10232 1 1 17 TYR HE1  H  -2.686 19.126 -15.283 1.00 . A A . 17 TYR HE1  1 1 
        9 10233 1 1 17 TYR HE2  H  -0.501 17.496 -11.943 1.00 . A A . 17 TYR HE2  1 1 
        9 10234 1 1 17 TYR HH   H   0.414 17.854 -14.019 1.00 . A A . 17 TYR HH   1 1 
        9 10235 1 1 17 TYR N    N  -5.208 16.155 -10.795 1.00 . A A . 17 TYR N    1 1 
        9 10236 1 1 17 TYR O    O  -6.608 15.981 -13.128 1.00 . A A . 17 TYR O    1 1 
        9 10237 1 1 17 TYR OH   O  -0.354 18.207 -14.500 1.00 . A A . 17 TYR OH   1 1 
        9 10238 1 1 18 GLU C    C  -6.474 18.065 -15.633 1.00 . A A . 18 GLU C    1 1 
        9 10239 1 1 18 GLU CA   C  -7.641 18.175 -14.620 1.00 . A A . 18 GLU CA   1 1 
        9 10240 1 1 18 GLU CB   C  -8.515 19.424 -14.861 1.00 . A A . 18 GLU CB   1 1 
        9 10241 1 1 18 GLU CD   C  -8.531 21.967 -15.056 1.00 . A A . 18 GLU CD   1 1 
        9 10242 1 1 18 GLU CG   C  -7.893 20.747 -14.377 1.00 . A A . 18 GLU CG   1 1 
        9 10243 1 1 18 GLU H    H  -7.201 19.023 -12.714 1.00 . A A . 18 GLU H    1 1 
        9 10244 1 1 18 GLU HA   H  -8.276 17.305 -14.792 1.00 . A A . 18 GLU HA   1 1 
        9 10245 1 1 18 GLU HB2  H  -8.730 19.496 -15.928 1.00 . A A . 18 GLU HB2  1 1 
        9 10246 1 1 18 GLU HB3  H  -9.467 19.288 -14.345 1.00 . A A . 18 GLU HB3  1 1 
        9 10247 1 1 18 GLU HG2  H  -8.018 20.828 -13.295 1.00 . A A . 18 GLU HG2  1 1 
        9 10248 1 1 18 GLU HG3  H  -6.820 20.752 -14.576 1.00 . A A . 18 GLU HG3  1 1 
        9 10249 1 1 18 GLU N    N  -7.177 18.149 -13.220 1.00 . A A . 18 GLU N    1 1 
        9 10250 1 1 18 GLU O    O  -6.107 19.032 -16.302 1.00 . A A . 18 GLU O    1 1 
        9 10251 1 1 18 GLU OE1  O  -9.768 22.146 -14.973 1.00 . A A . 18 GLU OE1  1 1 
        9 10252 1 1 18 GLU OE2  O  -7.781 22.797 -15.628 1.00 . A A . 18 GLU OE2  1 1 
        9 10253 1 1 19 THR C    C  -4.959 16.704 -18.099 1.00 . A A . 19 THR C    1 1 
        9 10254 1 1 19 THR CA   C  -4.677 16.613 -16.593 1.00 . A A . 19 THR CA   1 1 
        9 10255 1 1 19 THR CB   C  -4.065 15.236 -16.277 1.00 . A A . 19 THR CB   1 1 
        9 10256 1 1 19 THR CG2  C  -3.418 15.194 -14.891 1.00 . A A . 19 THR CG2  1 1 
        9 10257 1 1 19 THR H    H  -6.160 16.135 -15.125 1.00 . A A . 19 THR H    1 1 
        9 10258 1 1 19 THR HA   H  -3.924 17.369 -16.385 1.00 . A A . 19 THR HA   1 1 
        9 10259 1 1 19 THR HB   H  -3.295 15.010 -17.016 1.00 . A A . 19 THR HB   1 1 
        9 10260 1 1 19 THR HG1  H  -4.613 13.370 -16.214 1.00 . A A . 19 THR HG1  1 1 
        9 10261 1 1 19 THR HG21 H  -3.001 14.204 -14.707 1.00 . A A . 19 THR HG21 1 1 
        9 10262 1 1 19 THR HG22 H  -2.609 15.922 -14.848 1.00 . A A . 19 THR HG22 1 1 
        9 10263 1 1 19 THR HG23 H  -4.149 15.426 -14.118 1.00 . A A . 19 THR HG23 1 1 
        9 10264 1 1 19 THR N    N  -5.851 16.886 -15.733 1.00 . A A . 19 THR N    1 1 
        9 10265 1 1 19 THR O    O  -4.032 16.777 -18.907 1.00 . A A . 19 THR O    1 1 
        9 10266 1 1 19 THR OG1  O  -5.059 14.229 -16.324 1.00 . A A . 19 THR OG1  1 1 
        9 10267 1 1 20 ASP C    C  -6.632 18.431 -20.348 1.00 . A A . 20 ASP C    1 1 
        9 10268 1 1 20 ASP CA   C  -6.740 16.966 -19.853 1.00 . A A . 20 ASP CA   1 1 
        9 10269 1 1 20 ASP CB   C  -8.160 16.372 -19.942 1.00 . A A . 20 ASP CB   1 1 
        9 10270 1 1 20 ASP CG   C  -9.190 17.058 -19.019 1.00 . A A . 20 ASP CG   1 1 
        9 10271 1 1 20 ASP H    H  -6.925 16.759 -17.753 1.00 . A A . 20 ASP H    1 1 
        9 10272 1 1 20 ASP HA   H  -6.113 16.376 -20.523 1.00 . A A . 20 ASP HA   1 1 
        9 10273 1 1 20 ASP HB2  H  -8.496 16.424 -20.979 1.00 . A A . 20 ASP HB2  1 1 
        9 10274 1 1 20 ASP HB3  H  -8.110 15.313 -19.678 1.00 . A A . 20 ASP HB3  1 1 
        9 10275 1 1 20 ASP N    N  -6.229 16.775 -18.490 1.00 . A A . 20 ASP N    1 1 
        9 10276 1 1 20 ASP O    O  -7.564 18.982 -20.940 1.00 . A A . 20 ASP O    1 1 
        9 10277 1 1 20 ASP OD1  O  -8.988 17.066 -17.780 1.00 . A A . 20 ASP OD1  1 1 
        9 10278 1 1 20 ASP OD2  O -10.236 17.537 -19.522 1.00 . A A . 20 ASP OD2  1 1 
        9 10279 1 1 21 ARG C    C  -4.962 20.663 -22.001 1.00 . A A . 21 ARG C    1 1 
        9 10280 1 1 21 ARG CA   C  -5.186 20.473 -20.490 1.00 . A A . 21 ARG CA   1 1 
        9 10281 1 1 21 ARG CB   C  -3.958 20.994 -19.714 1.00 . A A . 21 ARG CB   1 1 
        9 10282 1 1 21 ARG CD   C  -5.087 21.984 -17.605 1.00 . A A . 21 ARG CD   1 1 
        9 10283 1 1 21 ARG CG   C  -4.088 20.965 -18.177 1.00 . A A . 21 ARG CG   1 1 
        9 10284 1 1 21 ARG CZ   C  -5.477 24.434 -17.975 1.00 . A A . 21 ARG CZ   1 1 
        9 10285 1 1 21 ARG H    H  -4.761 18.551 -19.619 1.00 . A A . 21 ARG H    1 1 
        9 10286 1 1 21 ARG HA   H  -6.046 21.096 -20.237 1.00 . A A . 21 ARG HA   1 1 
        9 10287 1 1 21 ARG HB2  H  -3.099 20.379 -19.986 1.00 . A A . 21 ARG HB2  1 1 
        9 10288 1 1 21 ARG HB3  H  -3.738 22.013 -20.035 1.00 . A A . 21 ARG HB3  1 1 
        9 10289 1 1 21 ARG HD2  H  -6.078 21.772 -18.011 1.00 . A A . 21 ARG HD2  1 1 
        9 10290 1 1 21 ARG HD3  H  -5.131 21.854 -16.522 1.00 . A A . 21 ARG HD3  1 1 
        9 10291 1 1 21 ARG HE   H  -3.730 23.523 -18.179 1.00 . A A . 21 ARG HE   1 1 
        9 10292 1 1 21 ARG HG2  H  -4.360 19.963 -17.856 1.00 . A A . 21 ARG HG2  1 1 
        9 10293 1 1 21 ARG HG3  H  -3.107 21.180 -17.750 1.00 . A A . 21 ARG HG3  1 1 
        9 10294 1 1 21 ARG HH11 H  -7.085 23.600 -17.095 1.00 . A A . 21 ARG HH11 1 1 
        9 10295 1 1 21 ARG HH12 H  -7.297 25.230 -17.686 1.00 . A A . 21 ARG HH12 1 1 
        9 10296 1 1 21 ARG HH21 H  -4.061 25.633 -18.741 1.00 . A A . 21 ARG HH21 1 1 
        9 10297 1 1 21 ARG HH22 H  -5.611 26.373 -18.473 1.00 . A A . 21 ARG HH22 1 1 
        9 10298 1 1 21 ARG N    N  -5.479 19.076 -20.105 1.00 . A A . 21 ARG N    1 1 
        9 10299 1 1 21 ARG NE   N  -4.691 23.374 -17.914 1.00 . A A . 21 ARG NE   1 1 
        9 10300 1 1 21 ARG NH1  N  -6.723 24.412 -17.597 1.00 . A A . 21 ARG NH1  1 1 
        9 10301 1 1 21 ARG NH2  N  -5.015 25.564 -18.426 1.00 . A A . 21 ARG NH2  1 1 
        9 10302 1 1 21 ARG O    O  -5.106 21.778 -22.505 1.00 . A A . 21 ARG O    1 1 
        9 10303 1 1 22 ASN C    C  -5.624 19.778 -24.994 1.00 . A A . 22 ASN C    1 1 
        9 10304 1 1 22 ASN CA   C  -4.330 19.615 -24.161 1.00 . A A . 22 ASN CA   1 1 
        9 10305 1 1 22 ASN CB   C  -3.545 18.338 -24.525 1.00 . A A . 22 ASN CB   1 1 
        9 10306 1 1 22 ASN CG   C  -2.929 18.369 -25.917 1.00 . A A . 22 ASN CG   1 1 
        9 10307 1 1 22 ASN H    H  -4.518 18.719 -22.231 1.00 . A A . 22 ASN H    1 1 
        9 10308 1 1 22 ASN HA   H  -3.693 20.478 -24.370 1.00 . A A . 22 ASN HA   1 1 
        9 10309 1 1 22 ASN HB2  H  -2.731 18.197 -23.816 1.00 . A A . 22 ASN HB2  1 1 
        9 10310 1 1 22 ASN HB3  H  -4.212 17.477 -24.452 1.00 . A A . 22 ASN HB3  1 1 
        9 10311 1 1 22 ASN HD21 H  -2.702 16.361 -25.954 1.00 . A A . 22 ASN HD21 1 1 
        9 10312 1 1 22 ASN HD22 H  -2.151 17.241 -27.374 1.00 . A A . 22 ASN HD22 1 1 
        9 10313 1 1 22 ASN N    N  -4.600 19.597 -22.719 1.00 . A A . 22 ASN N    1 1 
        9 10314 1 1 22 ASN ND2  N  -2.569 17.226 -26.456 1.00 . A A . 22 ASN ND2  1 1 
        9 10315 1 1 22 ASN O    O  -6.700 19.332 -24.585 1.00 . A A . 22 ASN O    1 1 
        9 10316 1 1 22 ASN OD1  O  -2.744 19.411 -26.531 1.00 . A A . 22 ASN OD1  1 1 
        9 10317 1 1 23 HIS C    C  -6.219 20.749 -28.550 1.00 . A A . 23 HIS C    1 1 
        9 10318 1 1 23 HIS CA   C  -6.642 20.717 -27.071 1.00 . A A . 23 HIS CA   1 1 
        9 10319 1 1 23 HIS CB   C  -7.269 22.065 -26.663 1.00 . A A . 23 HIS CB   1 1 
        9 10320 1 1 23 HIS CD2  C  -5.516 23.709 -25.787 1.00 . A A . 23 HIS CD2  1 1 
        9 10321 1 1 23 HIS CE1  C  -5.224 24.951 -27.589 1.00 . A A . 23 HIS CE1  1 1 
        9 10322 1 1 23 HIS CG   C  -6.333 23.246 -26.778 1.00 . A A . 23 HIS CG   1 1 
        9 10323 1 1 23 HIS H    H  -4.595 20.673 -26.481 1.00 . A A . 23 HIS H    1 1 
        9 10324 1 1 23 HIS HA   H  -7.406 19.943 -26.973 1.00 . A A . 23 HIS HA   1 1 
        9 10325 1 1 23 HIS HB2  H  -8.143 22.255 -27.286 1.00 . A A . 23 HIS HB2  1 1 
        9 10326 1 1 23 HIS HB3  H  -7.619 21.995 -25.631 1.00 . A A . 23 HIS HB3  1 1 
        9 10327 1 1 23 HIS HD2  H  -5.429 23.304 -24.787 1.00 . A A . 23 HIS HD2  1 1 
        9 10328 1 1 23 HIS HE1  H  -4.849 25.724 -28.252 1.00 . A A . 23 HIS HE1  1 1 
        9 10329 1 1 23 HIS HE2  H  -4.136 25.348 -25.837 1.00 . A A . 23 HIS HE2  1 1 
        9 10330 1 1 23 HIS N    N  -5.521 20.406 -26.169 1.00 . A A . 23 HIS N    1 1 
        9 10331 1 1 23 HIS ND1  N  -6.154 24.037 -27.917 1.00 . A A . 23 HIS ND1  1 1 
        9 10332 1 1 23 HIS NE2  N  -4.827 24.779 -26.316 1.00 . A A . 23 HIS NE2  1 1 
        9 10333 1 1 23 HIS O    O  -5.034 20.878 -28.872 1.00 . A A . 23 HIS O    1 1 
        9 10334 1 1 24 ASP C    C  -7.461 22.390 -31.224 1.00 . A A . 24 ASP C    1 1 
        9 10335 1 1 24 ASP CA   C  -7.043 20.948 -30.885 1.00 . A A . 24 ASP CA   1 1 
        9 10336 1 1 24 ASP CB   C  -7.809 19.914 -31.731 1.00 . A A . 24 ASP CB   1 1 
        9 10337 1 1 24 ASP CG   C  -7.198 19.640 -33.122 1.00 . A A . 24 ASP CG   1 1 
        9 10338 1 1 24 ASP H    H  -8.144 20.549 -29.112 1.00 . A A . 24 ASP H    1 1 
        9 10339 1 1 24 ASP HA   H  -5.984 20.853 -31.135 1.00 . A A . 24 ASP HA   1 1 
        9 10340 1 1 24 ASP HB2  H  -7.802 18.971 -31.191 1.00 . A A . 24 ASP HB2  1 1 
        9 10341 1 1 24 ASP HB3  H  -8.849 20.231 -31.838 1.00 . A A . 24 ASP HB3  1 1 
        9 10342 1 1 24 ASP N    N  -7.199 20.654 -29.452 1.00 . A A . 24 ASP N    1 1 
        9 10343 1 1 24 ASP O    O  -8.157 23.057 -30.453 1.00 . A A . 24 ASP O    1 1 
        9 10344 1 1 24 ASP OD1  O  -6.327 20.411 -33.592 1.00 . A A . 24 ASP OD1  1 1 
        9 10345 1 1 24 ASP OD2  O  -7.603 18.638 -33.760 1.00 . A A . 24 ASP OD2  1 1 
        9 10346 1 1 25 LEU C    C  -8.570 24.350 -33.681 1.00 . A A . 25 LEU C    1 1 
        9 10347 1 1 25 LEU CA   C  -7.264 24.239 -32.872 1.00 . A A . 25 LEU CA   1 1 
        9 10348 1 1 25 LEU CB   C  -6.022 24.723 -33.645 1.00 . A A . 25 LEU CB   1 1 
        9 10349 1 1 25 LEU CD1  C  -3.566 25.231 -33.723 1.00 . A A . 25 LEU CD1  1 1 
        9 10350 1 1 25 LEU CD2  C  -4.776 25.627 -31.597 1.00 . A A . 25 LEU CD2  1 1 
        9 10351 1 1 25 LEU CG   C  -4.707 24.732 -32.837 1.00 . A A . 25 LEU CG   1 1 
        9 10352 1 1 25 LEU H    H  -6.579 22.203 -33.006 1.00 . A A . 25 LEU H    1 1 
        9 10353 1 1 25 LEU HA   H  -7.383 24.896 -32.010 1.00 . A A . 25 LEU HA   1 1 
        9 10354 1 1 25 LEU HB2  H  -5.885 24.083 -34.519 1.00 . A A . 25 LEU HB2  1 1 
        9 10355 1 1 25 LEU HB3  H  -6.218 25.736 -34.000 1.00 . A A . 25 LEU HB3  1 1 
        9 10356 1 1 25 LEU HD11 H  -3.477 24.590 -34.601 1.00 . A A . 25 LEU HD11 1 1 
        9 10357 1 1 25 LEU HD12 H  -3.758 26.255 -34.044 1.00 . A A . 25 LEU HD12 1 1 
        9 10358 1 1 25 LEU HD13 H  -2.627 25.196 -33.171 1.00 . A A . 25 LEU HD13 1 1 
        9 10359 1 1 25 LEU HD21 H  -3.799 25.660 -31.112 1.00 . A A . 25 LEU HD21 1 1 
        9 10360 1 1 25 LEU HD22 H  -5.072 26.637 -31.878 1.00 . A A . 25 LEU HD22 1 1 
        9 10361 1 1 25 LEU HD23 H  -5.491 25.222 -30.883 1.00 . A A . 25 LEU HD23 1 1 
        9 10362 1 1 25 LEU HG   H  -4.470 23.716 -32.520 1.00 . A A . 25 LEU HG   1 1 
        9 10363 1 1 25 LEU N    N  -7.051 22.868 -32.397 1.00 . A A . 25 LEU N    1 1 
        9 10364 1 1 25 LEU O    O  -8.578 24.266 -34.913 1.00 . A A . 25 LEU O    1 1 
        9 10365 1 1 26 ALA C    C -11.468 26.179 -33.568 1.00 . A A . 26 ALA C    1 1 
        9 10366 1 1 26 ALA CA   C -11.031 24.693 -33.511 1.00 . A A . 26 ALA CA   1 1 
        9 10367 1 1 26 ALA CB   C -11.982 23.844 -32.654 1.00 . A A . 26 ALA CB   1 1 
        9 10368 1 1 26 ALA H    H  -9.574 24.587 -31.963 1.00 . A A . 26 ALA H    1 1 
        9 10369 1 1 26 ALA HA   H -11.049 24.291 -34.525 1.00 . A A . 26 ALA HA   1 1 
        9 10370 1 1 26 ALA HB1  H -11.655 22.803 -32.662 1.00 . A A . 26 ALA HB1  1 1 
        9 10371 1 1 26 ALA HB2  H -11.988 24.211 -31.627 1.00 . A A . 26 ALA HB2  1 1 
        9 10372 1 1 26 ALA HB3  H -12.995 23.896 -33.052 1.00 . A A . 26 ALA HB3  1 1 
        9 10373 1 1 26 ALA N    N  -9.679 24.537 -32.965 1.00 . A A . 26 ALA N    1 1 
        9 10374 1 1 26 ALA O    O -10.982 26.983 -32.764 1.00 . A A . 26 ALA O    1 1 
        9 10375 1 1 27 PRO C    C -13.825 28.269 -33.376 1.00 . A A . 27 PRO C    1 1 
        9 10376 1 1 27 PRO CA   C -12.903 27.941 -34.568 1.00 . A A . 27 PRO CA   1 1 
        9 10377 1 1 27 PRO CB   C -13.610 28.013 -35.927 1.00 . A A . 27 PRO CB   1 1 
        9 10378 1 1 27 PRO CD   C -12.980 25.741 -35.520 1.00 . A A . 27 PRO CD   1 1 
        9 10379 1 1 27 PRO CG   C -14.087 26.578 -36.158 1.00 . A A . 27 PRO CG   1 1 
        9 10380 1 1 27 PRO HA   H -12.073 28.649 -34.575 1.00 . A A . 27 PRO HA   1 1 
        9 10381 1 1 27 PRO HB2  H -14.435 28.726 -35.932 1.00 . A A . 27 PRO HB2  1 1 
        9 10382 1 1 27 PRO HB3  H -12.884 28.277 -36.697 1.00 . A A . 27 PRO HB3  1 1 
        9 10383 1 1 27 PRO HD2  H -13.398 24.820 -35.116 1.00 . A A . 27 PRO HD2  1 1 
        9 10384 1 1 27 PRO HD3  H -12.218 25.513 -36.268 1.00 . A A . 27 PRO HD3  1 1 
        9 10385 1 1 27 PRO HG2  H -15.027 26.408 -35.632 1.00 . A A . 27 PRO HG2  1 1 
        9 10386 1 1 27 PRO HG3  H -14.200 26.356 -37.221 1.00 . A A . 27 PRO HG3  1 1 
        9 10387 1 1 27 PRO N    N -12.391 26.570 -34.474 1.00 . A A . 27 PRO N    1 1 
        9 10388 1 1 27 PRO O    O -14.984 27.850 -33.321 1.00 . A A . 27 PRO O    1 1 
        9 10389 1 1 28 ARG C    C -13.637 30.744 -30.613 1.00 . A A . 28 ARG C    1 1 
        9 10390 1 1 28 ARG CA   C -13.935 29.322 -31.112 1.00 . A A . 28 ARG CA   1 1 
        9 10391 1 1 28 ARG CB   C -13.593 28.228 -30.082 1.00 . A A . 28 ARG CB   1 1 
        9 10392 1 1 28 ARG CD   C -11.749 26.949 -28.909 1.00 . A A . 28 ARG CD   1 1 
        9 10393 1 1 28 ARG CG   C -12.122 28.238 -29.647 1.00 . A A . 28 ARG CG   1 1 
        9 10394 1 1 28 ARG CZ   C  -9.482 25.879 -28.793 1.00 . A A . 28 ARG CZ   1 1 
        9 10395 1 1 28 ARG H    H -12.309 29.254 -32.496 1.00 . A A . 28 ARG H    1 1 
        9 10396 1 1 28 ARG HA   H -15.014 29.287 -31.271 1.00 . A A . 28 ARG HA   1 1 
        9 10397 1 1 28 ARG HB2  H -14.222 28.345 -29.200 1.00 . A A . 28 ARG HB2  1 1 
        9 10398 1 1 28 ARG HB3  H -13.826 27.259 -30.530 1.00 . A A . 28 ARG HB3  1 1 
        9 10399 1 1 28 ARG HD2  H -12.279 26.908 -27.955 1.00 . A A . 28 ARG HD2  1 1 
        9 10400 1 1 28 ARG HD3  H -12.057 26.099 -29.521 1.00 . A A . 28 ARG HD3  1 1 
        9 10401 1 1 28 ARG HE   H  -9.835 27.805 -28.538 1.00 . A A . 28 ARG HE   1 1 
        9 10402 1 1 28 ARG HG2  H -11.480 28.332 -30.522 1.00 . A A . 28 ARG HG2  1 1 
        9 10403 1 1 28 ARG HG3  H -11.950 29.095 -28.997 1.00 . A A . 28 ARG HG3  1 1 
        9 10404 1 1 28 ARG HH11 H -10.888 24.480 -29.035 1.00 . A A . 28 ARG HH11 1 1 
        9 10405 1 1 28 ARG HH12 H  -9.231 23.952 -29.270 1.00 . A A . 28 ARG HH12 1 1 
        9 10406 1 1 28 ARG HH21 H  -7.829 26.991 -28.529 1.00 . A A . 28 ARG HH21 1 1 
        9 10407 1 1 28 ARG HH22 H  -7.582 25.257 -28.674 1.00 . A A . 28 ARG HH22 1 1 
        9 10408 1 1 28 ARG N    N -13.277 28.985 -32.388 1.00 . A A . 28 ARG N    1 1 
        9 10409 1 1 28 ARG NE   N -10.297 26.906 -28.676 1.00 . A A . 28 ARG NE   1 1 
        9 10410 1 1 28 ARG NH1  N  -9.902 24.667 -29.008 1.00 . A A . 28 ARG NH1  1 1 
        9 10411 1 1 28 ARG NH2  N  -8.201 26.055 -28.702 1.00 . A A . 28 ARG NH2  1 1 
        9 10412 1 1 28 ARG O    O -12.755 31.432 -31.126 1.00 . A A . 28 ARG O    1 1 
        9 10413 1 1 29 GLN C    C -14.225 32.218 -27.401 1.00 . A A . 29 GLN C    1 1 
        9 10414 1 1 29 GLN CA   C -14.337 32.455 -28.910 1.00 . A A . 29 GLN CA   1 1 
        9 10415 1 1 29 GLN CB   C -15.611 33.273 -29.192 1.00 . A A . 29 GLN CB   1 1 
        9 10416 1 1 29 GLN CD   C -17.326 32.989 -31.029 1.00 . A A . 29 GLN CD   1 1 
        9 10417 1 1 29 GLN CG   C -15.931 33.492 -30.681 1.00 . A A . 29 GLN CG   1 1 
        9 10418 1 1 29 GLN H    H -15.047 30.486 -29.231 1.00 . A A . 29 GLN H    1 1 
        9 10419 1 1 29 GLN HA   H -13.469 33.024 -29.249 1.00 . A A . 29 GLN HA   1 1 
        9 10420 1 1 29 GLN HB2  H -16.454 32.761 -28.720 1.00 . A A . 29 GLN HB2  1 1 
        9 10421 1 1 29 GLN HB3  H -15.512 34.249 -28.713 1.00 . A A . 29 GLN HB3  1 1 
        9 10422 1 1 29 GLN HE21 H -16.907 31.175 -30.252 1.00 . A A . 29 GLN HE21 1 1 
        9 10423 1 1 29 GLN HE22 H -18.522 31.374 -30.938 1.00 . A A . 29 GLN HE22 1 1 
        9 10424 1 1 29 GLN HG2  H -15.855 34.555 -30.916 1.00 . A A . 29 GLN HG2  1 1 
        9 10425 1 1 29 GLN HG3  H -15.227 32.952 -31.305 1.00 . A A . 29 GLN HG3  1 1 
        9 10426 1 1 29 GLN N    N -14.383 31.160 -29.591 1.00 . A A . 29 GLN N    1 1 
        9 10427 1 1 29 GLN NE2  N -17.594 31.733 -30.747 1.00 . A A . 29 GLN NE2  1 1 
        9 10428 1 1 29 GLN O    O -15.174 31.788 -26.750 1.00 . A A . 29 GLN O    1 1 
        9 10429 1 1 29 GLN OE1  O -18.174 33.706 -31.542 1.00 . A A . 29 GLN OE1  1 1 
        9 10430 1 1 30 ILE C    C -13.248 33.734 -24.749 1.00 . A A . 30 ILE C    1 1 
        9 10431 1 1 30 ILE CA   C -12.820 32.407 -25.391 1.00 . A A . 30 ILE CA   1 1 
        9 10432 1 1 30 ILE CB   C -11.347 32.068 -25.060 1.00 . A A . 30 ILE CB   1 1 
        9 10433 1 1 30 ILE CD1  C -11.493 29.640 -25.989 1.00 . A A . 30 ILE CD1  1 1 
        9 10434 1 1 30 ILE CG1  C -10.733 30.967 -25.955 1.00 . A A . 30 ILE CG1  1 1 
        9 10435 1 1 30 ILE CG2  C -11.244 31.693 -23.569 1.00 . A A . 30 ILE CG2  1 1 
        9 10436 1 1 30 ILE H    H -12.328 32.801 -27.446 1.00 . A A . 30 ILE H    1 1 
        9 10437 1 1 30 ILE HA   H -13.436 31.597 -24.983 1.00 . A A . 30 ILE HA   1 1 
        9 10438 1 1 30 ILE HB   H -10.738 32.959 -25.217 1.00 . A A . 30 ILE HB   1 1 
        9 10439 1 1 30 ILE HD11 H -12.481 29.785 -26.424 1.00 . A A . 30 ILE HD11 1 1 
        9 10440 1 1 30 ILE HD12 H -10.944 28.926 -26.600 1.00 . A A . 30 ILE HD12 1 1 
        9 10441 1 1 30 ILE HD13 H -11.578 29.240 -24.984 1.00 . A A . 30 ILE HD13 1 1 
        9 10442 1 1 30 ILE HG12 H -10.664 31.338 -26.977 1.00 . A A . 30 ILE HG12 1 1 
        9 10443 1 1 30 ILE HG13 H  -9.718 30.768 -25.612 1.00 . A A . 30 ILE HG13 1 1 
        9 10444 1 1 30 ILE HG21 H -11.543 32.536 -22.944 1.00 . A A . 30 ILE HG21 1 1 
        9 10445 1 1 30 ILE HG22 H -11.888 30.844 -23.335 1.00 . A A . 30 ILE HG22 1 1 
        9 10446 1 1 30 ILE HG23 H -10.212 31.437 -23.322 1.00 . A A . 30 ILE HG23 1 1 
        9 10447 1 1 30 ILE N    N -13.059 32.489 -26.837 1.00 . A A . 30 ILE N    1 1 
        9 10448 1 1 30 ILE O    O -12.562 34.749 -24.892 1.00 . A A . 30 ILE O    1 1 
        9 10449 1 1 31 ALA C    C -14.433 34.595 -21.721 1.00 . A A . 31 ALA C    1 1 
        9 10450 1 1 31 ALA CA   C -14.816 34.835 -23.192 1.00 . A A . 31 ALA CA   1 1 
        9 10451 1 1 31 ALA CB   C -16.324 35.026 -23.382 1.00 . A A . 31 ALA CB   1 1 
        9 10452 1 1 31 ALA H    H -14.920 32.875 -24.011 1.00 . A A . 31 ALA H    1 1 
        9 10453 1 1 31 ALA HA   H -14.327 35.760 -23.505 1.00 . A A . 31 ALA HA   1 1 
        9 10454 1 1 31 ALA HB1  H -16.516 35.322 -24.412 1.00 . A A . 31 ALA HB1  1 1 
        9 10455 1 1 31 ALA HB2  H -16.853 34.098 -23.163 1.00 . A A . 31 ALA HB2  1 1 
        9 10456 1 1 31 ALA HB3  H -16.695 35.812 -22.723 1.00 . A A . 31 ALA HB3  1 1 
        9 10457 1 1 31 ALA N    N -14.376 33.729 -24.042 1.00 . A A . 31 ALA N    1 1 
        9 10458 1 1 31 ALA O    O -14.031 33.496 -21.333 1.00 . A A . 31 ALA O    1 1 
        9 10459 1 1 32 ARG C    C -15.638 36.091 -18.712 1.00 . A A . 32 ARG C    1 1 
        9 10460 1 1 32 ARG CA   C -14.402 35.562 -19.425 1.00 . A A . 32 ARG CA   1 1 
        9 10461 1 1 32 ARG CB   C -13.132 36.323 -19.004 1.00 . A A . 32 ARG CB   1 1 
        9 10462 1 1 32 ARG CD   C -10.571 36.149 -18.966 1.00 . A A . 32 ARG CD   1 1 
        9 10463 1 1 32 ARG CG   C -11.908 35.399 -19.060 1.00 . A A . 32 ARG CG   1 1 
        9 10464 1 1 32 ARG CZ   C -10.323 37.035 -16.623 1.00 . A A . 32 ARG CZ   1 1 
        9 10465 1 1 32 ARG H    H -14.923 36.497 -21.268 1.00 . A A . 32 ARG H    1 1 
        9 10466 1 1 32 ARG HA   H -14.307 34.524 -19.115 1.00 . A A . 32 ARG HA   1 1 
        9 10467 1 1 32 ARG HB2  H -12.986 37.180 -19.663 1.00 . A A . 32 ARG HB2  1 1 
        9 10468 1 1 32 ARG HB3  H -13.247 36.691 -17.983 1.00 . A A . 32 ARG HB3  1 1 
        9 10469 1 1 32 ARG HD2  H  -9.850 35.615 -19.585 1.00 . A A . 32 ARG HD2  1 1 
        9 10470 1 1 32 ARG HD3  H -10.668 37.155 -19.378 1.00 . A A . 32 ARG HD3  1 1 
        9 10471 1 1 32 ARG HE   H  -9.371 35.466 -17.352 1.00 . A A . 32 ARG HE   1 1 
        9 10472 1 1 32 ARG HG2  H -11.984 34.687 -18.242 1.00 . A A . 32 ARG HG2  1 1 
        9 10473 1 1 32 ARG HG3  H -11.922 34.831 -19.991 1.00 . A A . 32 ARG HG3  1 1 
        9 10474 1 1 32 ARG HH11 H -11.580 38.230 -17.636 1.00 . A A . 32 ARG HH11 1 1 
        9 10475 1 1 32 ARG HH12 H -11.319 38.599 -15.927 1.00 . A A . 32 ARG HH12 1 1 
        9 10476 1 1 32 ARG HH21 H  -9.132 36.191 -15.233 1.00 . A A . 32 ARG HH21 1 1 
        9 10477 1 1 32 ARG HH22 H -10.096 37.586 -14.739 1.00 . A A . 32 ARG HH22 1 1 
        9 10478 1 1 32 ARG N    N -14.574 35.627 -20.885 1.00 . A A . 32 ARG N    1 1 
        9 10479 1 1 32 ARG NE   N -10.036 36.185 -17.590 1.00 . A A . 32 ARG NE   1 1 
        9 10480 1 1 32 ARG NH1  N -11.144 38.032 -16.757 1.00 . A A . 32 ARG NH1  1 1 
        9 10481 1 1 32 ARG NH2  N  -9.788 36.921 -15.448 1.00 . A A . 32 ARG NH2  1 1 
        9 10482 1 1 32 ARG O    O -16.327 36.966 -19.235 1.00 . A A . 32 ARG O    1 1 
        9 10483 1 1 33 TYR C    C -16.588 36.060 -15.157 1.00 . A A . 33 TYR C    1 1 
        9 10484 1 1 33 TYR CA   C -16.988 36.003 -16.642 1.00 . A A . 33 TYR CA   1 1 
        9 10485 1 1 33 TYR CB   C -18.185 35.067 -16.826 1.00 . A A . 33 TYR CB   1 1 
        9 10486 1 1 33 TYR CD1  C -18.181 34.204 -19.212 1.00 . A A . 33 TYR CD1  1 1 
        9 10487 1 1 33 TYR CD2  C -19.958 35.703 -18.494 1.00 . A A . 33 TYR CD2  1 1 
        9 10488 1 1 33 TYR CE1  C -18.784 34.101 -20.479 1.00 . A A . 33 TYR CE1  1 1 
        9 10489 1 1 33 TYR CE2  C -20.556 35.611 -19.760 1.00 . A A . 33 TYR CE2  1 1 
        9 10490 1 1 33 TYR CG   C -18.778 34.998 -18.214 1.00 . A A . 33 TYR CG   1 1 
        9 10491 1 1 33 TYR CZ   C -19.992 34.778 -20.740 1.00 . A A . 33 TYR CZ   1 1 
        9 10492 1 1 33 TYR H    H -15.228 34.894 -17.141 1.00 . A A . 33 TYR H    1 1 
        9 10493 1 1 33 TYR HA   H -17.291 37.004 -16.946 1.00 . A A . 33 TYR HA   1 1 
        9 10494 1 1 33 TYR HB2  H -17.904 34.064 -16.532 1.00 . A A . 33 TYR HB2  1 1 
        9 10495 1 1 33 TYR HB3  H -18.964 35.388 -16.142 1.00 . A A . 33 TYR HB3  1 1 
        9 10496 1 1 33 TYR HD1  H -17.266 33.670 -18.999 1.00 . A A . 33 TYR HD1  1 1 
        9 10497 1 1 33 TYR HD2  H -20.416 36.298 -17.725 1.00 . A A . 33 TYR HD2  1 1 
        9 10498 1 1 33 TYR HE1  H -18.337 33.501 -21.250 1.00 . A A . 33 TYR HE1  1 1 
        9 10499 1 1 33 TYR HE2  H -21.460 36.149 -19.981 1.00 . A A . 33 TYR HE2  1 1 
        9 10500 1 1 33 TYR HH   H -21.426 35.177 -21.971 1.00 . A A . 33 TYR HH   1 1 
        9 10501 1 1 33 TYR N    N -15.876 35.589 -17.502 1.00 . A A . 33 TYR N    1 1 
        9 10502 1 1 33 TYR O    O -15.809 35.234 -14.684 1.00 . A A . 33 TYR O    1 1 
        9 10503 1 1 33 TYR OH   O -20.654 34.592 -21.905 1.00 . A A . 33 TYR OH   1 1 
        9 10504 1 1 34 ARG C    C -18.078 37.020 -12.147 1.00 . A A . 34 ARG C    1 1 
        9 10505 1 1 34 ARG CA   C -16.868 37.356 -13.014 1.00 . A A . 34 ARG CA   1 1 
        9 10506 1 1 34 ARG CB   C -16.503 38.847 -12.909 1.00 . A A . 34 ARG CB   1 1 
        9 10507 1 1 34 ARG CD   C -15.636 40.726 -11.493 1.00 . A A . 34 ARG CD   1 1 
        9 10508 1 1 34 ARG CG   C -16.098 39.266 -11.488 1.00 . A A . 34 ARG CG   1 1 
        9 10509 1 1 34 ARG CZ   C -14.172 41.335  -9.539 1.00 . A A . 34 ARG CZ   1 1 
        9 10510 1 1 34 ARG H    H -17.735 37.686 -14.928 1.00 . A A . 34 ARG H    1 1 
        9 10511 1 1 34 ARG HA   H -16.024 36.760 -12.664 1.00 . A A . 34 ARG HA   1 1 
        9 10512 1 1 34 ARG HB2  H -15.681 39.066 -13.591 1.00 . A A . 34 ARG HB2  1 1 
        9 10513 1 1 34 ARG HB3  H -17.357 39.450 -13.225 1.00 . A A . 34 ARG HB3  1 1 
        9 10514 1 1 34 ARG HD2  H -14.763 40.827 -12.136 1.00 . A A . 34 ARG HD2  1 1 
        9 10515 1 1 34 ARG HD3  H -16.440 41.328 -11.920 1.00 . A A . 34 ARG HD3  1 1 
        9 10516 1 1 34 ARG HE   H -16.144 41.536  -9.597 1.00 . A A . 34 ARG HE   1 1 
        9 10517 1 1 34 ARG HG2  H -16.953 39.168 -10.820 1.00 . A A . 34 ARG HG2  1 1 
        9 10518 1 1 34 ARG HG3  H -15.292 38.631 -11.126 1.00 . A A . 34 ARG HG3  1 1 
        9 10519 1 1 34 ARG HH11 H -13.022 40.643 -11.057 1.00 . A A . 34 ARG HH11 1 1 
        9 10520 1 1 34 ARG HH12 H -12.181 41.095  -9.603 1.00 . A A . 34 ARG HH12 1 1 
        9 10521 1 1 34 ARG HH21 H -14.940 42.103  -7.847 1.00 . A A . 34 ARG HH21 1 1 
        9 10522 1 1 34 ARG HH22 H -13.214 41.908  -7.871 1.00 . A A . 34 ARG HH22 1 1 
        9 10523 1 1 34 ARG N    N -17.133 37.042 -14.428 1.00 . A A . 34 ARG N    1 1 
        9 10524 1 1 34 ARG NE   N -15.349 41.219 -10.132 1.00 . A A . 34 ARG NE   1 1 
        9 10525 1 1 34 ARG NH1  N -13.046 41.001 -10.101 1.00 . A A . 34 ARG NH1  1 1 
        9 10526 1 1 34 ARG NH2  N -14.106 41.803  -8.325 1.00 . A A . 34 ARG NH2  1 1 
        9 10527 1 1 34 ARG O    O -19.170 37.526 -12.399 1.00 . A A . 34 ARG O    1 1 
        9 10528 1 1 35 THR C    C -19.264 36.728  -9.140 1.00 . A A . 35 THR C    1 1 
        9 10529 1 1 35 THR CA   C -18.938 35.700 -10.223 1.00 . A A . 35 THR CA   1 1 
        9 10530 1 1 35 THR CB   C -18.565 34.382  -9.541 1.00 . A A . 35 THR CB   1 1 
        9 10531 1 1 35 THR CG2  C -18.302 33.251 -10.516 1.00 . A A . 35 THR CG2  1 1 
        9 10532 1 1 35 THR H    H -16.934 35.899 -10.945 1.00 . A A . 35 THR H    1 1 
        9 10533 1 1 35 THR HA   H -19.833 35.499 -10.805 1.00 . A A . 35 THR HA   1 1 
        9 10534 1 1 35 THR HB   H -19.376 34.057  -8.890 1.00 . A A . 35 THR HB   1 1 
        9 10535 1 1 35 THR HG1  H -16.675 34.565  -9.350 1.00 . A A . 35 THR HG1  1 1 
        9 10536 1 1 35 THR HG21 H -17.527 33.522 -11.231 1.00 . A A . 35 THR HG21 1 1 
        9 10537 1 1 35 THR HG22 H -17.988 32.375  -9.956 1.00 . A A . 35 THR HG22 1 1 
        9 10538 1 1 35 THR HG23 H -19.225 33.036 -11.051 1.00 . A A . 35 THR HG23 1 1 
        9 10539 1 1 35 THR N    N -17.884 36.183 -11.133 1.00 . A A . 35 THR N    1 1 
        9 10540 1 1 35 THR O    O -18.625 37.779  -9.031 1.00 . A A . 35 THR O    1 1 
        9 10541 1 1 35 THR OG1  O -17.435 34.568  -8.743 1.00 . A A . 35 THR OG1  1 1 
        9 10542 1 1 36 ASP C    C -19.644 37.452  -6.060 1.00 . A A . 36 ASP C    1 1 
        9 10543 1 1 36 ASP CA   C -20.662 37.300  -7.207 1.00 . A A . 36 ASP CA   1 1 
        9 10544 1 1 36 ASP CB   C -22.041 36.842  -6.708 1.00 . A A . 36 ASP CB   1 1 
        9 10545 1 1 36 ASP CG   C -22.705 37.871  -5.776 1.00 . A A . 36 ASP CG   1 1 
        9 10546 1 1 36 ASP H    H -20.686 35.512  -8.365 1.00 . A A . 36 ASP H    1 1 
        9 10547 1 1 36 ASP HA   H -20.751 38.284  -7.665 1.00 . A A . 36 ASP HA   1 1 
        9 10548 1 1 36 ASP HB2  H -22.695 36.681  -7.568 1.00 . A A . 36 ASP HB2  1 1 
        9 10549 1 1 36 ASP HB3  H -21.930 35.885  -6.193 1.00 . A A . 36 ASP HB3  1 1 
        9 10550 1 1 36 ASP N    N -20.225 36.404  -8.275 1.00 . A A . 36 ASP N    1 1 
        9 10551 1 1 36 ASP O    O -19.717 38.434  -5.318 1.00 . A A . 36 ASP O    1 1 
        9 10552 1 1 36 ASP OD1  O -23.039 38.987  -6.244 1.00 . A A . 36 ASP OD1  1 1 
        9 10553 1 1 36 ASP OD2  O -22.935 37.557  -4.582 1.00 . A A . 36 ASP OD2  1 1 
        9 10554 1 1 37 ASN C    C -16.331 37.497  -5.645 1.00 . A A . 37 ASN C    1 1 
        9 10555 1 1 37 ASN CA   C -17.531 36.755  -5.005 1.00 . A A . 37 ASN CA   1 1 
        9 10556 1 1 37 ASN CB   C -17.092 35.435  -4.358 1.00 . A A . 37 ASN CB   1 1 
        9 10557 1 1 37 ASN CG   C -18.192 34.452  -4.000 1.00 . A A . 37 ASN CG   1 1 
        9 10558 1 1 37 ASN H    H -18.611 35.761  -6.581 1.00 . A A . 37 ASN H    1 1 
        9 10559 1 1 37 ASN HA   H -17.880 37.370  -4.180 1.00 . A A . 37 ASN HA   1 1 
        9 10560 1 1 37 ASN HB2  H -16.385 34.949  -5.011 1.00 . A A . 37 ASN HB2  1 1 
        9 10561 1 1 37 ASN HB3  H -16.554 35.666  -3.446 1.00 . A A . 37 ASN HB3  1 1 
        9 10562 1 1 37 ASN HD21 H -16.985 32.942  -4.539 1.00 . A A . 37 ASN HD21 1 1 
        9 10563 1 1 37 ASN HD22 H -18.581 32.495  -3.894 1.00 . A A . 37 ASN HD22 1 1 
        9 10564 1 1 37 ASN N    N -18.646 36.556  -5.947 1.00 . A A . 37 ASN N    1 1 
        9 10565 1 1 37 ASN ND2  N -17.922 33.187  -4.208 1.00 . A A . 37 ASN ND2  1 1 
        9 10566 1 1 37 ASN O    O -15.284 37.648  -5.012 1.00 . A A . 37 ASN O    1 1 
        9 10567 1 1 37 ASN OD1  O -19.265 34.789  -3.517 1.00 . A A . 37 ASN OD1  1 1 
        9 10568 1 1 38 GLY C    C -14.470 37.320  -8.368 1.00 . A A . 38 GLY C    1 1 
        9 10569 1 1 38 GLY CA   C -15.345 38.407  -7.747 1.00 . A A . 38 GLY CA   1 1 
        9 10570 1 1 38 GLY H    H -17.346 37.797  -7.370 1.00 . A A . 38 GLY H    1 1 
        9 10571 1 1 38 GLY HA2  H -15.766 39.004  -8.554 1.00 . A A . 38 GLY HA2  1 1 
        9 10572 1 1 38 GLY HA3  H -14.675 39.030  -7.163 1.00 . A A . 38 GLY HA3  1 1 
        9 10573 1 1 38 GLY N    N -16.448 37.910  -6.915 1.00 . A A . 38 GLY N    1 1 
        9 10574 1 1 38 GLY O    O -13.415 37.637  -8.919 1.00 . A A . 38 GLY O    1 1 
        9 10575 1 1 39 GLU C    C -14.263 34.956 -10.370 1.00 . A A . 39 GLU C    1 1 
        9 10576 1 1 39 GLU CA   C -14.089 34.939  -8.846 1.00 . A A . 39 GLU CA   1 1 
        9 10577 1 1 39 GLU CB   C -14.510 33.576  -8.257 1.00 . A A . 39 GLU CB   1 1 
        9 10578 1 1 39 GLU CD   C -14.616 32.359  -5.947 1.00 . A A . 39 GLU CD   1 1 
        9 10579 1 1 39 GLU CG   C -14.875 33.636  -6.766 1.00 . A A . 39 GLU CG   1 1 
        9 10580 1 1 39 GLU H    H -15.761 35.843  -7.842 1.00 . A A . 39 GLU H    1 1 
        9 10581 1 1 39 GLU HA   H -13.034 35.089  -8.608 1.00 . A A . 39 GLU HA   1 1 
        9 10582 1 1 39 GLU HB2  H -15.378 33.195  -8.783 1.00 . A A . 39 GLU HB2  1 1 
        9 10583 1 1 39 GLU HB3  H -13.703 32.869  -8.433 1.00 . A A . 39 GLU HB3  1 1 
        9 10584 1 1 39 GLU HG2  H -14.313 34.443  -6.288 1.00 . A A . 39 GLU HG2  1 1 
        9 10585 1 1 39 GLU HG3  H -15.940 33.879  -6.733 1.00 . A A . 39 GLU HG3  1 1 
        9 10586 1 1 39 GLU N    N -14.866 36.049  -8.276 1.00 . A A . 39 GLU N    1 1 
        9 10587 1 1 39 GLU O    O -15.385 34.850 -10.861 1.00 . A A . 39 GLU O    1 1 
        9 10588 1 1 39 GLU OE1  O -13.621 31.632  -6.183 1.00 . A A . 39 GLU OE1  1 1 
        9 10589 1 1 39 GLU OE2  O -15.409 32.121  -5.003 1.00 . A A . 39 GLU OE2  1 1 
        9 10590 1 1 40 GLU C    C -12.789 33.868 -13.257 1.00 . A A . 40 GLU C    1 1 
        9 10591 1 1 40 GLU CA   C -13.214 35.187 -12.592 1.00 . A A . 40 GLU CA   1 1 
        9 10592 1 1 40 GLU CB   C -12.342 36.349 -13.093 1.00 . A A . 40 GLU CB   1 1 
        9 10593 1 1 40 GLU CD   C -12.150 38.918 -13.189 1.00 . A A . 40 GLU CD   1 1 
        9 10594 1 1 40 GLU CG   C -13.003 37.699 -12.802 1.00 . A A . 40 GLU CG   1 1 
        9 10595 1 1 40 GLU H    H -12.314 35.322 -10.652 1.00 . A A . 40 GLU H    1 1 
        9 10596 1 1 40 GLU HA   H -14.234 35.397 -12.912 1.00 . A A . 40 GLU HA   1 1 
        9 10597 1 1 40 GLU HB2  H -11.358 36.304 -12.622 1.00 . A A . 40 GLU HB2  1 1 
        9 10598 1 1 40 GLU HB3  H -12.224 36.250 -14.173 1.00 . A A . 40 GLU HB3  1 1 
        9 10599 1 1 40 GLU HG2  H -13.936 37.733 -13.363 1.00 . A A . 40 GLU HG2  1 1 
        9 10600 1 1 40 GLU HG3  H -13.238 37.755 -11.739 1.00 . A A . 40 GLU HG3  1 1 
        9 10601 1 1 40 GLU N    N -13.177 35.104 -11.124 1.00 . A A . 40 GLU N    1 1 
        9 10602 1 1 40 GLU O    O -11.737 33.305 -12.940 1.00 . A A . 40 GLU O    1 1 
        9 10603 1 1 40 GLU OE1  O -11.288 38.816 -14.096 1.00 . A A . 40 GLU OE1  1 1 
        9 10604 1 1 40 GLU OE2  O -12.366 39.999 -12.591 1.00 . A A . 40 GLU OE2  1 1 
        9 10605 1 1 41 PHE C    C -13.507 32.434 -16.491 1.00 . A A . 41 PHE C    1 1 
        9 10606 1 1 41 PHE CA   C -13.412 32.171 -14.982 1.00 . A A . 41 PHE CA   1 1 
        9 10607 1 1 41 PHE CB   C -14.450 31.120 -14.561 1.00 . A A . 41 PHE CB   1 1 
        9 10608 1 1 41 PHE CD1  C -14.909 31.363 -12.066 1.00 . A A . 41 PHE CD1  1 1 
        9 10609 1 1 41 PHE CD2  C -13.567 29.488 -12.847 1.00 . A A . 41 PHE CD2  1 1 
        9 10610 1 1 41 PHE CE1  C -14.725 30.925 -10.749 1.00 . A A . 41 PHE CE1  1 1 
        9 10611 1 1 41 PHE CE2  C -13.377 29.061 -11.524 1.00 . A A . 41 PHE CE2  1 1 
        9 10612 1 1 41 PHE CG   C -14.315 30.649 -13.127 1.00 . A A . 41 PHE CG   1 1 
        9 10613 1 1 41 PHE CZ   C -13.948 29.788 -10.469 1.00 . A A . 41 PHE CZ   1 1 
        9 10614 1 1 41 PHE H    H -14.457 33.927 -14.397 1.00 . A A . 41 PHE H    1 1 
        9 10615 1 1 41 PHE HA   H -12.419 31.765 -14.785 1.00 . A A . 41 PHE HA   1 1 
        9 10616 1 1 41 PHE HB2  H -15.444 31.526 -14.727 1.00 . A A . 41 PHE HB2  1 1 
        9 10617 1 1 41 PHE HB3  H -14.355 30.250 -15.213 1.00 . A A . 41 PHE HB3  1 1 
        9 10618 1 1 41 PHE HD1  H -15.514 32.247 -12.240 1.00 . A A . 41 PHE HD1  1 1 
        9 10619 1 1 41 PHE HD2  H -13.135 28.914 -13.652 1.00 . A A . 41 PHE HD2  1 1 
        9 10620 1 1 41 PHE HE1  H -15.199 31.467  -9.951 1.00 . A A . 41 PHE HE1  1 1 
        9 10621 1 1 41 PHE HE2  H -12.795 28.173 -11.318 1.00 . A A . 41 PHE HE2  1 1 
        9 10622 1 1 41 PHE HZ   H -13.801 29.465  -9.447 1.00 . A A . 41 PHE HZ   1 1 
        9 10623 1 1 41 PHE N    N -13.607 33.400 -14.204 1.00 . A A . 41 PHE N    1 1 
        9 10624 1 1 41 PHE O    O -14.035 33.456 -16.930 1.00 . A A . 41 PHE O    1 1 
        9 10625 1 1 42 GLU C    C -14.013 30.525 -19.348 1.00 . A A . 42 GLU C    1 1 
        9 10626 1 1 42 GLU CA   C -13.017 31.536 -18.755 1.00 . A A . 42 GLU CA   1 1 
        9 10627 1 1 42 GLU CB   C -11.609 31.283 -19.329 1.00 . A A . 42 GLU CB   1 1 
        9 10628 1 1 42 GLU CD   C  -9.748 31.040 -17.599 1.00 . A A . 42 GLU CD   1 1 
        9 10629 1 1 42 GLU CG   C -10.452 31.985 -18.597 1.00 . A A . 42 GLU CG   1 1 
        9 10630 1 1 42 GLU H    H -12.616 30.675 -16.857 1.00 . A A . 42 GLU H    1 1 
        9 10631 1 1 42 GLU HA   H -13.318 32.535 -19.067 1.00 . A A . 42 GLU HA   1 1 
        9 10632 1 1 42 GLU HB2  H -11.411 30.210 -19.348 1.00 . A A . 42 GLU HB2  1 1 
        9 10633 1 1 42 GLU HB3  H -11.615 31.625 -20.365 1.00 . A A . 42 GLU HB3  1 1 
        9 10634 1 1 42 GLU HG2  H  -9.728 32.323 -19.343 1.00 . A A . 42 GLU HG2  1 1 
        9 10635 1 1 42 GLU HG3  H -10.821 32.872 -18.082 1.00 . A A . 42 GLU HG3  1 1 
        9 10636 1 1 42 GLU N    N -13.027 31.484 -17.291 1.00 . A A . 42 GLU N    1 1 
        9 10637 1 1 42 GLU O    O -14.085 29.377 -18.902 1.00 . A A . 42 GLU O    1 1 
        9 10638 1 1 42 GLU OE1  O  -8.775 30.353 -17.996 1.00 . A A . 42 GLU OE1  1 1 
        9 10639 1 1 42 GLU OE2  O -10.153 30.982 -16.413 1.00 . A A . 42 GLU OE2  1 1 
        9 10640 1 1 43 VAL C    C -15.489 30.137 -22.607 1.00 . A A . 43 VAL C    1 1 
        9 10641 1 1 43 VAL CA   C -15.750 30.117 -21.089 1.00 . A A . 43 VAL CA   1 1 
        9 10642 1 1 43 VAL CB   C -17.194 30.551 -20.780 1.00 . A A . 43 VAL CB   1 1 
        9 10643 1 1 43 VAL CG1  C -18.202 29.584 -21.413 1.00 . A A . 43 VAL CG1  1 1 
        9 10644 1 1 43 VAL CG2  C -17.489 30.625 -19.277 1.00 . A A . 43 VAL CG2  1 1 
        9 10645 1 1 43 VAL H    H -14.663 31.918 -20.652 1.00 . A A . 43 VAL H    1 1 
        9 10646 1 1 43 VAL HA   H -15.675 29.091 -20.734 1.00 . A A . 43 VAL HA   1 1 
        9 10647 1 1 43 VAL HB   H -17.369 31.536 -21.198 1.00 . A A . 43 VAL HB   1 1 
        9 10648 1 1 43 VAL HG11 H -18.042 29.504 -22.488 1.00 . A A . 43 VAL HG11 1 1 
        9 10649 1 1 43 VAL HG12 H -18.115 28.594 -20.964 1.00 . A A . 43 VAL HG12 1 1 
        9 10650 1 1 43 VAL HG13 H -19.208 29.967 -21.264 1.00 . A A . 43 VAL HG13 1 1 
        9 10651 1 1 43 VAL HG21 H -18.464 31.082 -19.134 1.00 . A A . 43 VAL HG21 1 1 
        9 10652 1 1 43 VAL HG22 H -17.479 29.628 -18.836 1.00 . A A . 43 VAL HG22 1 1 
        9 10653 1 1 43 VAL HG23 H -16.762 31.253 -18.764 1.00 . A A . 43 VAL HG23 1 1 
        9 10654 1 1 43 VAL N    N -14.761 30.944 -20.373 1.00 . A A . 43 VAL N    1 1 
        9 10655 1 1 43 VAL O    O -15.712 31.164 -23.255 1.00 . A A . 43 VAL O    1 1 
        9 10656 1 1 44 PRO C    C -16.374 28.661 -25.266 1.00 . A A . 44 PRO C    1 1 
        9 10657 1 1 44 PRO CA   C -14.975 28.816 -24.646 1.00 . A A . 44 PRO CA   1 1 
        9 10658 1 1 44 PRO CB   C -14.133 27.554 -24.873 1.00 . A A . 44 PRO CB   1 1 
        9 10659 1 1 44 PRO CD   C -14.385 27.910 -22.526 1.00 . A A . 44 PRO CD   1 1 
        9 10660 1 1 44 PRO CG   C -13.428 27.300 -23.542 1.00 . A A . 44 PRO CG   1 1 
        9 10661 1 1 44 PRO HA   H -14.460 29.664 -25.100 1.00 . A A . 44 PRO HA   1 1 
        9 10662 1 1 44 PRO HB2  H -14.786 26.716 -25.092 1.00 . A A . 44 PRO HB2  1 1 
        9 10663 1 1 44 PRO HB3  H -13.424 27.675 -25.690 1.00 . A A . 44 PRO HB3  1 1 
        9 10664 1 1 44 PRO HD2  H -15.130 27.176 -22.215 1.00 . A A . 44 PRO HD2  1 1 
        9 10665 1 1 44 PRO HD3  H -13.819 28.280 -21.677 1.00 . A A . 44 PRO HD3  1 1 
        9 10666 1 1 44 PRO HG2  H -13.272 26.237 -23.361 1.00 . A A . 44 PRO HG2  1 1 
        9 10667 1 1 44 PRO HG3  H -12.480 27.834 -23.508 1.00 . A A . 44 PRO HG3  1 1 
        9 10668 1 1 44 PRO N    N -15.033 29.018 -23.202 1.00 . A A . 44 PRO N    1 1 
        9 10669 1 1 44 PRO O    O -17.182 27.837 -24.829 1.00 . A A . 44 PRO O    1 1 
        9 10670 1 1 45 PHE C    C -17.442 28.954 -28.623 1.00 . A A . 45 PHE C    1 1 
        9 10671 1 1 45 PHE CA   C -17.816 29.346 -27.191 1.00 . A A . 45 PHE CA   1 1 
        9 10672 1 1 45 PHE CB   C -18.545 30.693 -27.205 1.00 . A A . 45 PHE CB   1 1 
        9 10673 1 1 45 PHE CD1  C -18.737 31.496 -24.815 1.00 . A A . 45 PHE CD1  1 1 
        9 10674 1 1 45 PHE CD2  C -20.746 30.706 -25.939 1.00 . A A . 45 PHE CD2  1 1 
        9 10675 1 1 45 PHE CE1  C -19.491 31.773 -23.667 1.00 . A A . 45 PHE CE1  1 1 
        9 10676 1 1 45 PHE CE2  C -21.498 30.974 -24.781 1.00 . A A . 45 PHE CE2  1 1 
        9 10677 1 1 45 PHE CG   C -19.361 30.966 -25.958 1.00 . A A . 45 PHE CG   1 1 
        9 10678 1 1 45 PHE CZ   C -20.867 31.506 -23.642 1.00 . A A . 45 PHE CZ   1 1 
        9 10679 1 1 45 PHE H    H -15.925 30.129 -26.534 1.00 . A A . 45 PHE H    1 1 
        9 10680 1 1 45 PHE HA   H -18.505 28.590 -26.810 1.00 . A A . 45 PHE HA   1 1 
        9 10681 1 1 45 PHE HB2  H -17.810 31.482 -27.334 1.00 . A A . 45 PHE HB2  1 1 
        9 10682 1 1 45 PHE HB3  H -19.189 30.745 -28.083 1.00 . A A . 45 PHE HB3  1 1 
        9 10683 1 1 45 PHE HD1  H -17.677 31.710 -24.823 1.00 . A A . 45 PHE HD1  1 1 
        9 10684 1 1 45 PHE HD2  H -21.233 30.299 -26.814 1.00 . A A . 45 PHE HD2  1 1 
        9 10685 1 1 45 PHE HE1  H -19.014 32.190 -22.799 1.00 . A A . 45 PHE HE1  1 1 
        9 10686 1 1 45 PHE HE2  H -22.561 30.776 -24.767 1.00 . A A . 45 PHE HE2  1 1 
        9 10687 1 1 45 PHE HZ   H -21.432 31.720 -22.747 1.00 . A A . 45 PHE HZ   1 1 
        9 10688 1 1 45 PHE N    N -16.627 29.425 -26.324 1.00 . A A . 45 PHE N    1 1 
        9 10689 1 1 45 PHE O    O -16.467 29.459 -29.169 1.00 . A A . 45 PHE O    1 1 
        9 10690 1 1 46 ALA C    C -18.528 28.666 -31.682 1.00 . A A . 46 ALA C    1 1 
        9 10691 1 1 46 ALA CA   C -18.005 27.658 -30.646 1.00 . A A . 46 ALA CA   1 1 
        9 10692 1 1 46 ALA CB   C -18.624 26.267 -30.800 1.00 . A A . 46 ALA CB   1 1 
        9 10693 1 1 46 ALA H    H -19.119 27.880 -28.847 1.00 . A A . 46 ALA H    1 1 
        9 10694 1 1 46 ALA HA   H -16.934 27.562 -30.822 1.00 . A A . 46 ALA HA   1 1 
        9 10695 1 1 46 ALA HB1  H -18.168 25.579 -30.086 1.00 . A A . 46 ALA HB1  1 1 
        9 10696 1 1 46 ALA HB2  H -19.697 26.316 -30.614 1.00 . A A . 46 ALA HB2  1 1 
        9 10697 1 1 46 ALA HB3  H -18.449 25.891 -31.808 1.00 . A A . 46 ALA HB3  1 1 
        9 10698 1 1 46 ALA N    N -18.241 28.116 -29.274 1.00 . A A . 46 ALA N    1 1 
        9 10699 1 1 46 ALA O    O -19.352 29.523 -31.365 1.00 . A A . 46 ALA O    1 1 
        9 10700 1 1 47 ASP C    C -19.950 29.529 -34.323 1.00 . A A . 47 ASP C    1 1 
        9 10701 1 1 47 ASP CA   C -18.439 29.435 -34.051 1.00 . A A . 47 ASP CA   1 1 
        9 10702 1 1 47 ASP CB   C -17.751 28.923 -35.320 1.00 . A A . 47 ASP CB   1 1 
        9 10703 1 1 47 ASP CG   C -18.340 27.617 -35.889 1.00 . A A . 47 ASP CG   1 1 
        9 10704 1 1 47 ASP H    H -17.390 27.831 -33.121 1.00 . A A . 47 ASP H    1 1 
        9 10705 1 1 47 ASP HA   H -18.070 30.438 -33.835 1.00 . A A . 47 ASP HA   1 1 
        9 10706 1 1 47 ASP HB2  H -17.841 29.703 -36.070 1.00 . A A . 47 ASP HB2  1 1 
        9 10707 1 1 47 ASP HB3  H -16.699 28.773 -35.102 1.00 . A A . 47 ASP HB3  1 1 
        9 10708 1 1 47 ASP N    N -18.071 28.554 -32.930 1.00 . A A . 47 ASP N    1 1 
        9 10709 1 1 47 ASP O    O -20.448 30.525 -34.853 1.00 . A A . 47 ASP O    1 1 
        9 10710 1 1 47 ASP OD1  O -18.128 26.536 -35.292 1.00 . A A . 47 ASP OD1  1 1 
        9 10711 1 1 47 ASP OD2  O -19.003 27.669 -36.954 1.00 . A A . 47 ASP OD2  1 1 
        9 10712 1 1 48 ASP C    C -22.914 29.143 -32.975 1.00 . A A . 48 ASP C    1 1 
        9 10713 1 1 48 ASP CA   C -22.134 28.375 -34.064 1.00 . A A . 48 ASP CA   1 1 
        9 10714 1 1 48 ASP CB   C -22.558 26.904 -34.129 1.00 . A A . 48 ASP CB   1 1 
        9 10715 1 1 48 ASP CG   C -22.395 26.147 -32.802 1.00 . A A . 48 ASP CG   1 1 
        9 10716 1 1 48 ASP H    H -20.121 27.727 -33.535 1.00 . A A . 48 ASP H    1 1 
        9 10717 1 1 48 ASP HA   H -22.417 28.825 -35.017 1.00 . A A . 48 ASP HA   1 1 
        9 10718 1 1 48 ASP HB2  H -23.605 26.871 -34.428 1.00 . A A . 48 ASP HB2  1 1 
        9 10719 1 1 48 ASP HB3  H -21.974 26.411 -34.907 1.00 . A A . 48 ASP HB3  1 1 
        9 10720 1 1 48 ASP N    N -20.670 28.479 -33.942 1.00 . A A . 48 ASP N    1 1 
        9 10721 1 1 48 ASP O    O -24.123 29.362 -33.103 1.00 . A A . 48 ASP O    1 1 
        9 10722 1 1 48 ASP OD1  O -23.322 26.185 -31.957 1.00 . A A . 48 ASP OD1  1 1 
        9 10723 1 1 48 ASP OD2  O -21.352 25.478 -32.615 1.00 . A A . 48 ASP OD2  1 1 
        9 10724 1 1 49 ALA C    C -22.093 31.766 -30.718 1.00 . A A . 49 ALA C    1 1 
        9 10725 1 1 49 ALA CA   C -22.715 30.353 -30.795 1.00 . A A . 49 ALA CA   1 1 
        9 10726 1 1 49 ALA CB   C -22.451 29.552 -29.513 1.00 . A A . 49 ALA CB   1 1 
        9 10727 1 1 49 ALA H    H -21.218 29.371 -31.948 1.00 . A A . 49 ALA H    1 1 
        9 10728 1 1 49 ALA HA   H -23.794 30.478 -30.894 1.00 . A A . 49 ALA HA   1 1 
        9 10729 1 1 49 ALA HB1  H -22.891 30.068 -28.658 1.00 . A A . 49 ALA HB1  1 1 
        9 10730 1 1 49 ALA HB2  H -22.900 28.561 -29.593 1.00 . A A . 49 ALA HB2  1 1 
        9 10731 1 1 49 ALA HB3  H -21.377 29.451 -29.353 1.00 . A A . 49 ALA HB3  1 1 
        9 10732 1 1 49 ALA N    N -22.211 29.576 -31.929 1.00 . A A . 49 ALA N    1 1 
        9 10733 1 1 49 ALA O    O -21.055 32.049 -31.318 1.00 . A A . 49 ALA O    1 1 
        9 10734 1 1 50 GLU C    C -22.382 34.277 -28.081 1.00 . A A . 50 GLU C    1 1 
        9 10735 1 1 50 GLU CA   C -22.187 33.976 -29.578 1.00 . A A . 50 GLU CA   1 1 
        9 10736 1 1 50 GLU CB   C -22.808 35.057 -30.479 1.00 . A A . 50 GLU CB   1 1 
        9 10737 1 1 50 GLU CD   C -24.876 36.304 -31.251 1.00 . A A . 50 GLU CD   1 1 
        9 10738 1 1 50 GLU CG   C -24.291 35.342 -30.199 1.00 . A A . 50 GLU CG   1 1 
        9 10739 1 1 50 GLU H    H -23.572 32.376 -29.482 1.00 . A A . 50 GLU H    1 1 
        9 10740 1 1 50 GLU HA   H -21.111 33.982 -29.765 1.00 . A A . 50 GLU HA   1 1 
        9 10741 1 1 50 GLU HB2  H -22.244 35.981 -30.351 1.00 . A A . 50 GLU HB2  1 1 
        9 10742 1 1 50 GLU HB3  H -22.702 34.733 -31.514 1.00 . A A . 50 GLU HB3  1 1 
        9 10743 1 1 50 GLU HG2  H -24.844 34.401 -30.205 1.00 . A A . 50 GLU HG2  1 1 
        9 10744 1 1 50 GLU HG3  H -24.393 35.783 -29.204 1.00 . A A . 50 GLU HG3  1 1 
        9 10745 1 1 50 GLU N    N -22.714 32.651 -29.934 1.00 . A A . 50 GLU N    1 1 
        9 10746 1 1 50 GLU O    O -23.338 33.802 -27.467 1.00 . A A . 50 GLU O    1 1 
        9 10747 1 1 50 GLU OE1  O -24.732 37.542 -31.097 1.00 . A A . 50 GLU OE1  1 1 
        9 10748 1 1 50 GLU OE2  O -25.492 35.833 -32.239 1.00 . A A . 50 GLU OE2  1 1 
        9 10749 1 1 51 ILE C    C -22.521 36.111 -25.517 1.00 . A A . 51 ILE C    1 1 
        9 10750 1 1 51 ILE CA   C -21.301 35.362 -26.079 1.00 . A A . 51 ILE CA   1 1 
        9 10751 1 1 51 ILE CB   C -20.012 36.182 -25.812 1.00 . A A . 51 ILE CB   1 1 
        9 10752 1 1 51 ILE CD1  C -18.355 34.288 -26.497 1.00 . A A . 51 ILE CD1  1 1 
        9 10753 1 1 51 ILE CG1  C -18.800 35.742 -26.667 1.00 . A A . 51 ILE CG1  1 1 
        9 10754 1 1 51 ILE CG2  C -19.648 36.150 -24.313 1.00 . A A . 51 ILE CG2  1 1 
        9 10755 1 1 51 ILE H    H -20.737 35.403 -28.099 1.00 . A A . 51 ILE H    1 1 
        9 10756 1 1 51 ILE HA   H -21.185 34.411 -25.560 1.00 . A A . 51 ILE HA   1 1 
        9 10757 1 1 51 ILE HB   H -20.216 37.223 -26.068 1.00 . A A . 51 ILE HB   1 1 
        9 10758 1 1 51 ILE HD11 H -17.466 34.116 -27.100 1.00 . A A . 51 ILE HD11 1 1 
        9 10759 1 1 51 ILE HD12 H -18.110 34.080 -25.460 1.00 . A A . 51 ILE HD12 1 1 
        9 10760 1 1 51 ILE HD13 H -19.146 33.619 -26.829 1.00 . A A . 51 ILE HD13 1 1 
        9 10761 1 1 51 ILE HG12 H -19.047 35.870 -27.720 1.00 . A A . 51 ILE HG12 1 1 
        9 10762 1 1 51 ILE HG13 H -17.954 36.394 -26.442 1.00 . A A . 51 ILE HG13 1 1 
        9 10763 1 1 51 ILE HG21 H -18.775 36.771 -24.123 1.00 . A A . 51 ILE HG21 1 1 
        9 10764 1 1 51 ILE HG22 H -20.469 36.517 -23.688 1.00 . A A . 51 ILE HG22 1 1 
        9 10765 1 1 51 ILE HG23 H -19.410 35.134 -24.002 1.00 . A A . 51 ILE HG23 1 1 
        9 10766 1 1 51 ILE N    N -21.467 35.064 -27.508 1.00 . A A . 51 ILE N    1 1 
        9 10767 1 1 51 ILE O    O -22.740 37.283 -25.853 1.00 . A A . 51 ILE O    1 1 
        9 10768 1 1 52 PRO C    C -23.739 36.997 -22.783 1.00 . A A . 52 PRO C    1 1 
        9 10769 1 1 52 PRO CA   C -24.362 36.123 -23.885 1.00 . A A . 52 PRO CA   1 1 
        9 10770 1 1 52 PRO CB   C -25.210 34.982 -23.323 1.00 . A A . 52 PRO CB   1 1 
        9 10771 1 1 52 PRO CD   C -23.191 34.074 -24.278 1.00 . A A . 52 PRO CD   1 1 
        9 10772 1 1 52 PRO CG   C -24.224 33.824 -23.186 1.00 . A A . 52 PRO CG   1 1 
        9 10773 1 1 52 PRO HA   H -24.981 36.746 -24.531 1.00 . A A . 52 PRO HA   1 1 
        9 10774 1 1 52 PRO HB2  H -25.649 35.238 -22.361 1.00 . A A . 52 PRO HB2  1 1 
        9 10775 1 1 52 PRO HB3  H -25.986 34.716 -24.042 1.00 . A A . 52 PRO HB3  1 1 
        9 10776 1 1 52 PRO HD2  H -22.186 33.888 -23.908 1.00 . A A . 52 PRO HD2  1 1 
        9 10777 1 1 52 PRO HD3  H -23.361 33.439 -25.142 1.00 . A A . 52 PRO HD3  1 1 
        9 10778 1 1 52 PRO HG2  H -23.731 33.876 -22.216 1.00 . A A . 52 PRO HG2  1 1 
        9 10779 1 1 52 PRO HG3  H -24.721 32.864 -23.323 1.00 . A A . 52 PRO HG3  1 1 
        9 10780 1 1 52 PRO N    N -23.325 35.464 -24.662 1.00 . A A . 52 PRO N    1 1 
        9 10781 1 1 52 PRO O    O -22.668 36.688 -22.253 1.00 . A A . 52 PRO O    1 1 
        9 10782 1 1 53 GLY C    C -23.601 38.432 -20.039 1.00 . A A . 53 GLY C    1 1 
        9 10783 1 1 53 GLY CA   C -24.025 39.047 -21.382 1.00 . A A . 53 GLY CA   1 1 
        9 10784 1 1 53 GLY H    H -25.274 38.281 -22.936 1.00 . A A . 53 GLY H    1 1 
        9 10785 1 1 53 GLY HA2  H -23.191 39.636 -21.763 1.00 . A A . 53 GLY HA2  1 1 
        9 10786 1 1 53 GLY HA3  H -24.859 39.721 -21.189 1.00 . A A . 53 GLY HA3  1 1 
        9 10787 1 1 53 GLY N    N -24.433 38.077 -22.414 1.00 . A A . 53 GLY N    1 1 
        9 10788 1 1 53 GLY O    O -22.745 38.990 -19.348 1.00 . A A . 53 GLY O    1 1 
        9 10789 1 1 54 THR C    C -23.740 34.977 -18.776 1.00 . A A . 54 THR C    1 1 
        9 10790 1 1 54 THR CA   C -23.740 36.494 -18.502 1.00 . A A . 54 THR CA   1 1 
        9 10791 1 1 54 THR CB   C -24.673 36.748 -17.297 1.00 . A A . 54 THR CB   1 1 
        9 10792 1 1 54 THR CG2  C -24.780 38.212 -16.878 1.00 . A A . 54 THR CG2  1 1 
        9 10793 1 1 54 THR H    H -24.894 36.889 -20.241 1.00 . A A . 54 THR H    1 1 
        9 10794 1 1 54 THR HA   H -22.703 36.782 -18.299 1.00 . A A . 54 THR HA   1 1 
        9 10795 1 1 54 THR HB   H -24.314 36.174 -16.446 1.00 . A A . 54 THR HB   1 1 
        9 10796 1 1 54 THR HG1  H -26.541 36.491 -16.808 1.00 . A A . 54 THR HG1  1 1 
        9 10797 1 1 54 THR HG21 H -25.286 38.798 -17.646 1.00 . A A . 54 THR HG21 1 1 
        9 10798 1 1 54 THR HG22 H -25.333 38.290 -15.942 1.00 . A A . 54 THR HG22 1 1 
        9 10799 1 1 54 THR HG23 H -23.790 38.615 -16.725 1.00 . A A . 54 THR HG23 1 1 
        9 10800 1 1 54 THR N    N -24.164 37.277 -19.669 1.00 . A A . 54 THR N    1 1 
        9 10801 1 1 54 THR O    O -24.404 34.504 -19.703 1.00 . A A . 54 THR O    1 1 
        9 10802 1 1 54 THR OG1  O -26.003 36.378 -17.612 1.00 . A A . 54 THR OG1  1 1 
        9 10803 1 1 55 TRP C    C -22.408 32.092 -16.764 1.00 . A A . 55 TRP C    1 1 
        9 10804 1 1 55 TRP CA   C -22.851 32.743 -18.089 1.00 . A A . 55 TRP CA   1 1 
        9 10805 1 1 55 TRP CB   C -21.837 32.420 -19.191 1.00 . A A . 55 TRP CB   1 1 
        9 10806 1 1 55 TRP CD1  C -20.970 30.047 -19.110 1.00 . A A . 55 TRP CD1  1 1 
        9 10807 1 1 55 TRP CD2  C -22.579 30.307 -20.641 1.00 . A A . 55 TRP CD2  1 1 
        9 10808 1 1 55 TRP CE2  C -22.148 28.949 -20.721 1.00 . A A . 55 TRP CE2  1 1 
        9 10809 1 1 55 TRP CE3  C -23.604 30.709 -21.521 1.00 . A A . 55 TRP CE3  1 1 
        9 10810 1 1 55 TRP CG   C -21.791 30.988 -19.618 1.00 . A A . 55 TRP CG   1 1 
        9 10811 1 1 55 TRP CH2  C -23.729 28.470 -22.492 1.00 . A A . 55 TRP CH2  1 1 
        9 10812 1 1 55 TRP CZ2  C -22.705 28.037 -21.631 1.00 . A A . 55 TRP CZ2  1 1 
        9 10813 1 1 55 TRP CZ3  C -24.177 29.803 -22.435 1.00 . A A . 55 TRP CZ3  1 1 
        9 10814 1 1 55 TRP H    H -22.486 34.651 -17.217 1.00 . A A . 55 TRP H    1 1 
        9 10815 1 1 55 TRP HA   H -23.813 32.315 -18.376 1.00 . A A . 55 TRP HA   1 1 
        9 10816 1 1 55 TRP HB2  H -22.070 33.017 -20.074 1.00 . A A . 55 TRP HB2  1 1 
        9 10817 1 1 55 TRP HB3  H -20.843 32.714 -18.850 1.00 . A A . 55 TRP HB3  1 1 
        9 10818 1 1 55 TRP HD1  H -20.250 30.221 -18.323 1.00 . A A . 55 TRP HD1  1 1 
        9 10819 1 1 55 TRP HE1  H -20.554 28.052 -19.618 1.00 . A A . 55 TRP HE1  1 1 
        9 10820 1 1 55 TRP HE3  H -23.924 31.739 -21.495 1.00 . A A . 55 TRP HE3  1 1 
        9 10821 1 1 55 TRP HH2  H -24.171 27.780 -23.201 1.00 . A A . 55 TRP HH2  1 1 
        9 10822 1 1 55 TRP HZ2  H -22.348 27.017 -21.669 1.00 . A A . 55 TRP HZ2  1 1 
        9 10823 1 1 55 TRP HZ3  H -24.959 30.137 -23.105 1.00 . A A . 55 TRP HZ3  1 1 
        9 10824 1 1 55 TRP N    N -22.993 34.205 -17.975 1.00 . A A . 55 TRP N    1 1 
        9 10825 1 1 55 TRP NE1  N -21.153 28.854 -19.772 1.00 . A A . 55 TRP NE1  1 1 
        9 10826 1 1 55 TRP O    O -21.667 32.690 -15.982 1.00 . A A . 55 TRP O    1 1 
        9 10827 1 1 56 LEU C    C -21.018 29.710 -15.227 1.00 . A A . 56 LEU C    1 1 
        9 10828 1 1 56 LEU CA   C -22.504 30.123 -15.262 1.00 . A A . 56 LEU CA   1 1 
        9 10829 1 1 56 LEU CB   C -23.447 28.911 -15.124 1.00 . A A . 56 LEU CB   1 1 
        9 10830 1 1 56 LEU CD1  C -25.171 27.698 -13.756 1.00 . A A . 56 LEU CD1  1 1 
        9 10831 1 1 56 LEU CD2  C -23.039 28.324 -12.686 1.00 . A A . 56 LEU CD2  1 1 
        9 10832 1 1 56 LEU CG   C -24.068 28.757 -13.727 1.00 . A A . 56 LEU CG   1 1 
        9 10833 1 1 56 LEU H    H -23.395 30.375 -17.182 1.00 . A A . 56 LEU H    1 1 
        9 10834 1 1 56 LEU HA   H -22.682 30.794 -14.423 1.00 . A A . 56 LEU HA   1 1 
        9 10835 1 1 56 LEU HB2  H -24.264 29.003 -15.843 1.00 . A A . 56 LEU HB2  1 1 
        9 10836 1 1 56 LEU HB3  H -22.888 28.008 -15.362 1.00 . A A . 56 LEU HB3  1 1 
        9 10837 1 1 56 LEU HD11 H -25.620 27.605 -12.767 1.00 . A A . 56 LEU HD11 1 1 
        9 10838 1 1 56 LEU HD12 H -25.945 27.994 -14.463 1.00 . A A . 56 LEU HD12 1 1 
        9 10839 1 1 56 LEU HD13 H -24.757 26.735 -14.059 1.00 . A A . 56 LEU HD13 1 1 
        9 10840 1 1 56 LEU HD21 H -22.272 29.085 -12.584 1.00 . A A . 56 LEU HD21 1 1 
        9 10841 1 1 56 LEU HD22 H -23.529 28.192 -11.723 1.00 . A A . 56 LEU HD22 1 1 
        9 10842 1 1 56 LEU HD23 H -22.571 27.388 -12.990 1.00 . A A . 56 LEU HD23 1 1 
        9 10843 1 1 56 LEU HG   H -24.508 29.707 -13.424 1.00 . A A . 56 LEU HG   1 1 
        9 10844 1 1 56 LEU N    N -22.837 30.856 -16.492 1.00 . A A . 56 LEU N    1 1 
        9 10845 1 1 56 LEU O    O -20.517 29.046 -16.137 1.00 . A A . 56 LEU O    1 1 
        9 10846 1 1 57 CYS C    C -18.625 28.524 -13.197 1.00 . A A . 57 CYS C    1 1 
        9 10847 1 1 57 CYS CA   C -18.889 29.827 -13.965 1.00 . A A . 57 CYS CA   1 1 
        9 10848 1 1 57 CYS CB   C -18.269 31.024 -13.240 1.00 . A A . 57 CYS CB   1 1 
        9 10849 1 1 57 CYS H    H -20.809 30.565 -13.416 1.00 . A A . 57 CYS H    1 1 
        9 10850 1 1 57 CYS HA   H -18.404 29.733 -14.939 1.00 . A A . 57 CYS HA   1 1 
        9 10851 1 1 57 CYS HB2  H -18.851 31.267 -12.352 1.00 . A A . 57 CYS HB2  1 1 
        9 10852 1 1 57 CYS HB3  H -17.252 30.785 -12.935 1.00 . A A . 57 CYS HB3  1 1 
        9 10853 1 1 57 CYS HG   H -19.519 32.409 -14.710 1.00 . A A . 57 CYS HG   1 1 
        9 10854 1 1 57 CYS N    N -20.317 30.091 -14.161 1.00 . A A . 57 CYS N    1 1 
        9 10855 1 1 57 CYS O    O -19.503 28.000 -12.505 1.00 . A A . 57 CYS O    1 1 
        9 10856 1 1 57 CYS SG   S -18.224 32.447 -14.351 1.00 . A A . 57 CYS SG   1 1 
        9 10857 1 1 58 ARG C    C -17.044 26.752 -11.090 1.00 . A A . 58 ARG C    1 1 
        9 10858 1 1 58 ARG CA   C -16.971 26.755 -12.626 1.00 . A A . 58 ARG CA   1 1 
        9 10859 1 1 58 ARG CB   C -15.564 26.335 -13.097 1.00 . A A . 58 ARG CB   1 1 
        9 10860 1 1 58 ARG CD   C -14.011 25.792 -15.053 1.00 . A A . 58 ARG CD   1 1 
        9 10861 1 1 58 ARG CG   C -15.407 26.269 -14.627 1.00 . A A . 58 ARG CG   1 1 
        9 10862 1 1 58 ARG CZ   C -12.605 23.744 -14.793 1.00 . A A . 58 ARG CZ   1 1 
        9 10863 1 1 58 ARG H    H -16.694 28.531 -13.803 1.00 . A A . 58 ARG H    1 1 
        9 10864 1 1 58 ARG HA   H -17.687 25.998 -12.954 1.00 . A A . 58 ARG HA   1 1 
        9 10865 1 1 58 ARG HB2  H -14.832 27.034 -12.698 1.00 . A A . 58 ARG HB2  1 1 
        9 10866 1 1 58 ARG HB3  H -15.345 25.352 -12.679 1.00 . A A . 58 ARG HB3  1 1 
        9 10867 1 1 58 ARG HD2  H -13.931 25.893 -16.139 1.00 . A A . 58 ARG HD2  1 1 
        9 10868 1 1 58 ARG HD3  H -13.264 26.440 -14.591 1.00 . A A . 58 ARG HD3  1 1 
        9 10869 1 1 58 ARG HE   H -14.528 23.855 -14.312 1.00 . A A . 58 ARG HE   1 1 
        9 10870 1 1 58 ARG HG2  H -16.161 25.601 -15.046 1.00 . A A . 58 ARG HG2  1 1 
        9 10871 1 1 58 ARG HG3  H -15.553 27.266 -15.043 1.00 . A A . 58 ARG HG3  1 1 
        9 10872 1 1 58 ARG HH11 H -11.536 25.229 -15.615 1.00 . A A . 58 ARG HH11 1 1 
        9 10873 1 1 58 ARG HH12 H -10.695 23.697 -15.323 1.00 . A A . 58 ARG HH12 1 1 
        9 10874 1 1 58 ARG HH21 H -13.243 21.992 -14.024 1.00 . A A . 58 ARG HH21 1 1 
        9 10875 1 1 58 ARG HH22 H -11.550 22.092 -14.528 1.00 . A A . 58 ARG HH22 1 1 
        9 10876 1 1 58 ARG N    N -17.377 28.032 -13.249 1.00 . A A . 58 ARG N    1 1 
        9 10877 1 1 58 ARG NE   N -13.755 24.385 -14.682 1.00 . A A . 58 ARG NE   1 1 
        9 10878 1 1 58 ARG NH1  N -11.529 24.284 -15.280 1.00 . A A . 58 ARG NH1  1 1 
        9 10879 1 1 58 ARG NH2  N -12.475 22.508 -14.416 1.00 . A A . 58 ARG NH2  1 1 
        9 10880 1 1 58 ARG O    O -17.079 25.681 -10.484 1.00 . A A . 58 ARG O    1 1 
        9 10881 1 1 59 ASN C    C -18.836 27.645  -8.629 1.00 . A A . 59 ASN C    1 1 
        9 10882 1 1 59 ASN CA   C -17.401 28.084  -9.025 1.00 . A A . 59 ASN CA   1 1 
        9 10883 1 1 59 ASN CB   C -17.152 29.562  -8.679 1.00 . A A . 59 ASN CB   1 1 
        9 10884 1 1 59 ASN CG   C -17.369 29.964  -7.228 1.00 . A A . 59 ASN CG   1 1 
        9 10885 1 1 59 ASN H    H -17.014 28.760 -11.021 1.00 . A A . 59 ASN H    1 1 
        9 10886 1 1 59 ASN HA   H -16.675 27.481  -8.487 1.00 . A A . 59 ASN HA   1 1 
        9 10887 1 1 59 ASN HB2  H -16.114 29.783  -8.886 1.00 . A A . 59 ASN HB2  1 1 
        9 10888 1 1 59 ASN HB3  H -17.782 30.182  -9.315 1.00 . A A . 59 ASN HB3  1 1 
        9 10889 1 1 59 ASN HD21 H -17.823 31.862  -7.761 1.00 . A A . 59 ASN HD21 1 1 
        9 10890 1 1 59 ASN HD22 H -17.780 31.510  -6.043 1.00 . A A . 59 ASN HD22 1 1 
        9 10891 1 1 59 ASN N    N -17.131 27.930 -10.462 1.00 . A A . 59 ASN N    1 1 
        9 10892 1 1 59 ASN ND2  N -17.740 31.205  -7.003 1.00 . A A . 59 ASN ND2  1 1 
        9 10893 1 1 59 ASN O    O -19.128 27.404  -7.456 1.00 . A A . 59 ASN O    1 1 
        9 10894 1 1 59 ASN OD1  O -17.157 29.212  -6.288 1.00 . A A . 59 ASN OD1  1 1 
        9 10895 1 1 60 GLY C    C -22.028 28.505  -9.248 1.00 . A A . 60 GLY C    1 1 
        9 10896 1 1 60 GLY CA   C -21.168 27.245  -9.410 1.00 . A A . 60 GLY CA   1 1 
        9 10897 1 1 60 GLY H    H -19.438 27.738 -10.549 1.00 . A A . 60 GLY H    1 1 
        9 10898 1 1 60 GLY HA2  H -21.534 26.702 -10.281 1.00 . A A . 60 GLY HA2  1 1 
        9 10899 1 1 60 GLY HA3  H -21.308 26.611  -8.533 1.00 . A A . 60 GLY HA3  1 1 
        9 10900 1 1 60 GLY N    N -19.740 27.528  -9.606 1.00 . A A . 60 GLY N    1 1 
        9 10901 1 1 60 GLY O    O -23.180 28.406  -8.818 1.00 . A A . 60 GLY O    1 1 
        9 10902 1 1 61 MET C    C -22.318 31.590 -10.924 1.00 . A A . 61 MET C    1 1 
        9 10903 1 1 61 MET CA   C -22.158 30.982  -9.523 1.00 . A A . 61 MET CA   1 1 
        9 10904 1 1 61 MET CB   C -21.371 31.898  -8.569 1.00 . A A . 61 MET CB   1 1 
        9 10905 1 1 61 MET CE   C -23.415 32.362  -5.923 1.00 . A A . 61 MET CE   1 1 
        9 10906 1 1 61 MET CG   C -22.090 33.210  -8.224 1.00 . A A . 61 MET CG   1 1 
        9 10907 1 1 61 MET H    H -20.537 29.685  -9.935 1.00 . A A . 61 MET H    1 1 
        9 10908 1 1 61 MET HA   H -23.156 30.841  -9.110 1.00 . A A . 61 MET HA   1 1 
        9 10909 1 1 61 MET HB2  H -21.170 31.354  -7.648 1.00 . A A . 61 MET HB2  1 1 
        9 10910 1 1 61 MET HB3  H -20.405 32.133  -9.008 1.00 . A A . 61 MET HB3  1 1 
        9 10911 1 1 61 MET HE1  H -24.345 32.251  -5.363 1.00 . A A . 61 MET HE1  1 1 
        9 10912 1 1 61 MET HE2  H -22.949 31.384  -6.032 1.00 . A A . 61 MET HE2  1 1 
        9 10913 1 1 61 MET HE3  H -22.746 33.025  -5.373 1.00 . A A . 61 MET HE3  1 1 
        9 10914 1 1 61 MET HG2  H -21.482 33.750  -7.497 1.00 . A A . 61 MET HG2  1 1 
        9 10915 1 1 61 MET HG3  H -22.140 33.819  -9.127 1.00 . A A . 61 MET HG3  1 1 
        9 10916 1 1 61 MET N    N -21.483 29.683  -9.578 1.00 . A A . 61 MET N    1 1 
        9 10917 1 1 61 MET O    O -21.468 31.408 -11.797 1.00 . A A . 61 MET O    1 1 
        9 10918 1 1 61 MET SD   S -23.772 33.065  -7.557 1.00 . A A . 61 MET SD   1 1 
        9 10919 1 1 62 GLU C    C -22.631 34.222 -12.535 1.00 . A A . 62 GLU C    1 1 
        9 10920 1 1 62 GLU CA   C -23.648 33.080 -12.383 1.00 . A A . 62 GLU CA   1 1 
        9 10921 1 1 62 GLU CB   C -25.094 33.605 -12.417 1.00 . A A . 62 GLU CB   1 1 
        9 10922 1 1 62 GLU CD   C -27.554 33.019 -12.601 1.00 . A A . 62 GLU CD   1 1 
        9 10923 1 1 62 GLU CG   C -26.118 32.466 -12.530 1.00 . A A . 62 GLU CG   1 1 
        9 10924 1 1 62 GLU H    H -24.051 32.466 -10.382 1.00 . A A . 62 GLU H    1 1 
        9 10925 1 1 62 GLU HA   H -23.525 32.408 -13.231 1.00 . A A . 62 GLU HA   1 1 
        9 10926 1 1 62 GLU HB2  H -25.295 34.186 -11.516 1.00 . A A . 62 GLU HB2  1 1 
        9 10927 1 1 62 GLU HB3  H -25.206 34.257 -13.285 1.00 . A A . 62 GLU HB3  1 1 
        9 10928 1 1 62 GLU HG2  H -25.899 31.880 -13.426 1.00 . A A . 62 GLU HG2  1 1 
        9 10929 1 1 62 GLU HG3  H -26.022 31.802 -11.667 1.00 . A A . 62 GLU HG3  1 1 
        9 10930 1 1 62 GLU N    N -23.400 32.336 -11.142 1.00 . A A . 62 GLU N    1 1 
        9 10931 1 1 62 GLU O    O -22.643 35.193 -11.774 1.00 . A A . 62 GLU O    1 1 
        9 10932 1 1 62 GLU OE1  O -28.193 33.209 -11.537 1.00 . A A . 62 GLU OE1  1 1 
        9 10933 1 1 62 GLU OE2  O -28.061 33.262 -13.724 1.00 . A A . 62 GLU OE2  1 1 
        9 10934 1 1 63 GLY C    C -21.218 36.108 -14.864 1.00 . A A . 63 GLY C    1 1 
        9 10935 1 1 63 GLY CA   C -20.716 35.085 -13.840 1.00 . A A . 63 GLY CA   1 1 
        9 10936 1 1 63 GLY H    H -21.784 33.277 -14.111 1.00 . A A . 63 GLY H    1 1 
        9 10937 1 1 63 GLY HA2  H -20.423 35.584 -12.927 1.00 . A A . 63 GLY HA2  1 1 
        9 10938 1 1 63 GLY HA3  H -19.823 34.610 -14.245 1.00 . A A . 63 GLY HA3  1 1 
        9 10939 1 1 63 GLY N    N -21.721 34.082 -13.501 1.00 . A A . 63 GLY N    1 1 
        9 10940 1 1 63 GLY O    O -21.994 35.766 -15.758 1.00 . A A . 63 GLY O    1 1 
        9 10941 1 1 64 THR C    C -19.798 38.703 -16.654 1.00 . A A . 64 THR C    1 1 
        9 10942 1 1 64 THR CA   C -21.013 38.407 -15.783 1.00 . A A . 64 THR CA   1 1 
        9 10943 1 1 64 THR CB   C -21.489 39.697 -15.098 1.00 . A A . 64 THR CB   1 1 
        9 10944 1 1 64 THR CG2  C -21.868 40.803 -16.090 1.00 . A A . 64 THR CG2  1 1 
        9 10945 1 1 64 THR H    H -20.141 37.581 -14.002 1.00 . A A . 64 THR H    1 1 
        9 10946 1 1 64 THR HA   H -21.801 38.045 -16.440 1.00 . A A . 64 THR HA   1 1 
        9 10947 1 1 64 THR HB   H -20.685 40.057 -14.454 1.00 . A A . 64 THR HB   1 1 
        9 10948 1 1 64 THR HG1  H -22.814 40.223 -13.774 1.00 . A A . 64 THR HG1  1 1 
        9 10949 1 1 64 THR HG21 H -22.535 40.417 -16.862 1.00 . A A . 64 THR HG21 1 1 
        9 10950 1 1 64 THR HG22 H -22.361 41.622 -15.565 1.00 . A A . 64 THR HG22 1 1 
        9 10951 1 1 64 THR HG23 H -20.970 41.198 -16.565 1.00 . A A . 64 THR HG23 1 1 
        9 10952 1 1 64 THR N    N -20.729 37.347 -14.796 1.00 . A A . 64 THR N    1 1 
        9 10953 1 1 64 THR O    O -18.676 38.725 -16.154 1.00 . A A . 64 THR O    1 1 
        9 10954 1 1 64 THR OG1  O -22.631 39.430 -14.309 1.00 . A A . 64 THR OG1  1 1 
        9 10955 1 1 65 LEU C    C -18.034 40.224 -18.704 1.00 . A A . 65 LEU C    1 1 
        9 10956 1 1 65 LEU CA   C -18.974 39.027 -18.982 1.00 . A A . 65 LEU CA   1 1 
        9 10957 1 1 65 LEU CB   C -19.713 39.100 -20.336 1.00 . A A . 65 LEU CB   1 1 
        9 10958 1 1 65 LEU CD1  C -19.845 39.295 -22.808 1.00 . A A . 65 LEU CD1  1 1 
        9 10959 1 1 65 LEU CD2  C -17.652 39.773 -21.791 1.00 . A A . 65 LEU CD2  1 1 
        9 10960 1 1 65 LEU CG   C -18.918 38.928 -21.646 1.00 . A A . 65 LEU CG   1 1 
        9 10961 1 1 65 LEU H    H -20.974 38.921 -18.287 1.00 . A A . 65 LEU H    1 1 
        9 10962 1 1 65 LEU HA   H -18.386 38.113 -18.976 1.00 . A A . 65 LEU HA   1 1 
        9 10963 1 1 65 LEU HB2  H -20.448 38.295 -20.347 1.00 . A A . 65 LEU HB2  1 1 
        9 10964 1 1 65 LEU HB3  H -20.282 40.028 -20.360 1.00 . A A . 65 LEU HB3  1 1 
        9 10965 1 1 65 LEU HD11 H -20.754 38.695 -22.758 1.00 . A A . 65 LEU HD11 1 1 
        9 10966 1 1 65 LEU HD12 H -20.113 40.351 -22.755 1.00 . A A . 65 LEU HD12 1 1 
        9 10967 1 1 65 LEU HD13 H -19.350 39.103 -23.759 1.00 . A A . 65 LEU HD13 1 1 
        9 10968 1 1 65 LEU HD21 H -16.880 39.387 -21.130 1.00 . A A . 65 LEU HD21 1 1 
        9 10969 1 1 65 LEU HD22 H -17.274 39.698 -22.810 1.00 . A A . 65 LEU HD22 1 1 
        9 10970 1 1 65 LEU HD23 H -17.865 40.817 -21.560 1.00 . A A . 65 LEU HD23 1 1 
        9 10971 1 1 65 LEU HG   H -18.635 37.880 -21.745 1.00 . A A . 65 LEU HG   1 1 
        9 10972 1 1 65 LEU N    N -20.015 38.898 -17.957 1.00 . A A . 65 LEU N    1 1 
        9 10973 1 1 65 LEU O    O -18.491 41.369 -18.639 1.00 . A A . 65 LEU O    1 1 
        9 10974 1 1 66 ILE C    C -14.487 40.713 -19.394 1.00 . A A . 66 ILE C    1 1 
        9 10975 1 1 66 ILE CA   C -15.652 40.970 -18.425 1.00 . A A . 66 ILE CA   1 1 
        9 10976 1 1 66 ILE CB   C -15.118 41.087 -16.971 1.00 . A A . 66 ILE CB   1 1 
        9 10977 1 1 66 ILE CD1  C -14.864 38.536 -16.547 1.00 . A A . 66 ILE CD1  1 1 
        9 10978 1 1 66 ILE CG1  C -14.237 39.914 -16.482 1.00 . A A . 66 ILE CG1  1 1 
        9 10979 1 1 66 ILE CG2  C -16.243 41.368 -15.964 1.00 . A A . 66 ILE CG2  1 1 
        9 10980 1 1 66 ILE H    H -16.428 38.999 -18.625 1.00 . A A . 66 ILE H    1 1 
        9 10981 1 1 66 ILE HA   H -16.064 41.944 -18.690 1.00 . A A . 66 ILE HA   1 1 
        9 10982 1 1 66 ILE HB   H -14.475 41.968 -16.950 1.00 . A A . 66 ILE HB   1 1 
        9 10983 1 1 66 ILE HD11 H -15.858 38.564 -16.115 1.00 . A A . 66 ILE HD11 1 1 
        9 10984 1 1 66 ILE HD12 H -14.926 38.247 -17.585 1.00 . A A . 66 ILE HD12 1 1 
        9 10985 1 1 66 ILE HD13 H -14.245 37.818 -16.009 1.00 . A A . 66 ILE HD13 1 1 
        9 10986 1 1 66 ILE HG12 H -13.324 39.881 -17.071 1.00 . A A . 66 ILE HG12 1 1 
        9 10987 1 1 66 ILE HG13 H -13.967 40.070 -15.446 1.00 . A A . 66 ILE HG13 1 1 
        9 10988 1 1 66 ILE HG21 H -16.908 40.512 -15.890 1.00 . A A . 66 ILE HG21 1 1 
        9 10989 1 1 66 ILE HG22 H -15.815 41.565 -14.982 1.00 . A A . 66 ILE HG22 1 1 
        9 10990 1 1 66 ILE HG23 H -16.816 42.238 -16.285 1.00 . A A . 66 ILE HG23 1 1 
        9 10991 1 1 66 ILE N    N -16.726 39.966 -18.570 1.00 . A A . 66 ILE N    1 1 
        9 10992 1 1 66 ILE O    O -14.241 39.581 -19.813 1.00 . A A . 66 ILE O    1 1 
        9 10993 1 1 67 GLU C    C -11.323 41.135 -19.451 1.00 . A A . 67 GLU C    1 1 
        9 10994 1 1 67 GLU CA   C -12.431 41.633 -20.406 1.00 . A A . 67 GLU CA   1 1 
        9 10995 1 1 67 GLU CB   C -12.031 42.975 -21.043 1.00 . A A . 67 GLU CB   1 1 
        9 10996 1 1 67 GLU CD   C -12.528 44.734 -22.800 1.00 . A A . 67 GLU CD   1 1 
        9 10997 1 1 67 GLU CG   C -12.995 43.414 -22.154 1.00 . A A . 67 GLU CG   1 1 
        9 10998 1 1 67 GLU H    H -13.968 42.664 -19.339 1.00 . A A . 67 GLU H    1 1 
        9 10999 1 1 67 GLU HA   H -12.530 40.900 -21.208 1.00 . A A . 67 GLU HA   1 1 
        9 11000 1 1 67 GLU HB2  H -11.993 43.745 -20.271 1.00 . A A . 67 GLU HB2  1 1 
        9 11001 1 1 67 GLU HB3  H -11.034 42.874 -21.473 1.00 . A A . 67 GLU HB3  1 1 
        9 11002 1 1 67 GLU HG2  H -13.047 42.626 -22.911 1.00 . A A . 67 GLU HG2  1 1 
        9 11003 1 1 67 GLU HG3  H -13.998 43.543 -21.740 1.00 . A A . 67 GLU HG3  1 1 
        9 11004 1 1 67 GLU N    N -13.724 41.759 -19.715 1.00 . A A . 67 GLU N    1 1 
        9 11005 1 1 67 GLU O    O -11.358 41.395 -18.245 1.00 . A A . 67 GLU O    1 1 
        9 11006 1 1 67 GLU OE1  O -12.917 45.824 -22.315 1.00 . A A . 67 GLU OE1  1 1 
        9 11007 1 1 67 GLU OE2  O -11.773 44.692 -23.803 1.00 . A A . 67 GLU OE2  1 1 
        9 11008 1 1 68 GLY C    C  -8.174 39.058 -19.979 1.00 . A A . 68 GLY C    1 1 
        9 11009 1 1 68 GLY CA   C  -9.126 40.008 -19.237 1.00 . A A . 68 GLY CA   1 1 
        9 11010 1 1 68 GLY H    H -10.337 40.279 -20.986 1.00 . A A . 68 GLY H    1 1 
        9 11011 1 1 68 GLY HA2  H  -8.560 40.897 -18.953 1.00 . A A . 68 GLY HA2  1 1 
        9 11012 1 1 68 GLY HA3  H  -9.441 39.508 -18.323 1.00 . A A . 68 GLY HA3  1 1 
        9 11013 1 1 68 GLY N    N -10.321 40.432 -19.990 1.00 . A A . 68 GLY N    1 1 
        9 11014 1 1 68 GLY O    O  -7.001 38.961 -19.614 1.00 . A A . 68 GLY O    1 1 
        9 11015 1 1 69 ASP C    C  -8.546 37.636 -23.355 1.00 . A A . 69 ASP C    1 1 
        9 11016 1 1 69 ASP CA   C  -7.843 37.618 -21.986 1.00 . A A . 69 ASP CA   1 1 
        9 11017 1 1 69 ASP CB   C  -7.629 36.181 -21.477 1.00 . A A . 69 ASP CB   1 1 
        9 11018 1 1 69 ASP CG   C  -6.567 35.398 -22.275 1.00 . A A . 69 ASP CG   1 1 
        9 11019 1 1 69 ASP H    H  -9.597 38.516 -21.328 1.00 . A A . 69 ASP H    1 1 
        9 11020 1 1 69 ASP HA   H  -6.871 38.103 -22.095 1.00 . A A . 69 ASP HA   1 1 
        9 11021 1 1 69 ASP HB2  H  -7.310 36.217 -20.433 1.00 . A A . 69 ASP HB2  1 1 
        9 11022 1 1 69 ASP HB3  H  -8.582 35.650 -21.520 1.00 . A A . 69 ASP HB3  1 1 
        9 11023 1 1 69 ASP N    N  -8.641 38.388 -21.036 1.00 . A A . 69 ASP N    1 1 
        9 11024 1 1 69 ASP O    O  -9.761 37.843 -23.453 1.00 . A A . 69 ASP O    1 1 
        9 11025 1 1 69 ASP OD1  O  -5.694 36.024 -22.924 1.00 . A A . 69 ASP OD1  1 1 
        9 11026 1 1 69 ASP OD2  O  -6.590 34.145 -22.227 1.00 . A A . 69 ASP OD2  1 1 
        9 11027 1 1 70 LEU C    C  -8.709 36.169 -26.344 1.00 . A A . 70 LEU C    1 1 
        9 11028 1 1 70 LEU CA   C  -8.188 37.526 -25.814 1.00 . A A . 70 LEU CA   1 1 
        9 11029 1 1 70 LEU CB   C  -7.033 38.076 -26.677 1.00 . A A . 70 LEU CB   1 1 
        9 11030 1 1 70 LEU CD1  C  -7.833 40.496 -26.850 1.00 . A A . 70 LEU CD1  1 1 
        9 11031 1 1 70 LEU CD2  C  -6.071 39.953 -25.183 1.00 . A A . 70 LEU CD2  1 1 
        9 11032 1 1 70 LEU CG   C  -6.655 39.568 -26.544 1.00 . A A . 70 LEU CG   1 1 
        9 11033 1 1 70 LEU H    H  -6.805 37.220 -24.198 1.00 . A A . 70 LEU H    1 1 
        9 11034 1 1 70 LEU HA   H  -9.011 38.228 -25.883 1.00 . A A . 70 LEU HA   1 1 
        9 11035 1 1 70 LEU HB2  H  -6.141 37.474 -26.497 1.00 . A A . 70 LEU HB2  1 1 
        9 11036 1 1 70 LEU HB3  H  -7.311 37.929 -27.720 1.00 . A A . 70 LEU HB3  1 1 
        9 11037 1 1 70 LEU HD11 H  -8.599 40.410 -26.081 1.00 . A A . 70 LEU HD11 1 1 
        9 11038 1 1 70 LEU HD12 H  -7.482 41.528 -26.881 1.00 . A A . 70 LEU HD12 1 1 
        9 11039 1 1 70 LEU HD13 H  -8.259 40.244 -27.820 1.00 . A A . 70 LEU HD13 1 1 
        9 11040 1 1 70 LEU HD21 H  -5.658 40.961 -25.240 1.00 . A A . 70 LEU HD21 1 1 
        9 11041 1 1 70 LEU HD22 H  -6.842 39.937 -24.415 1.00 . A A . 70 LEU HD22 1 1 
        9 11042 1 1 70 LEU HD23 H  -5.271 39.262 -24.917 1.00 . A A . 70 LEU HD23 1 1 
        9 11043 1 1 70 LEU HG   H  -5.884 39.764 -27.289 1.00 . A A . 70 LEU HG   1 1 
        9 11044 1 1 70 LEU N    N  -7.767 37.446 -24.411 1.00 . A A . 70 LEU N    1 1 
        9 11045 1 1 70 LEU O    O  -8.251 35.116 -25.885 1.00 . A A . 70 LEU O    1 1 
        9 11046 1 1 71 PRO C    C  -9.108 34.370 -28.982 1.00 . A A . 71 PRO C    1 1 
        9 11047 1 1 71 PRO CA   C -10.134 34.950 -27.985 1.00 . A A . 71 PRO CA   1 1 
        9 11048 1 1 71 PRO CB   C -11.466 35.378 -28.616 1.00 . A A . 71 PRO CB   1 1 
        9 11049 1 1 71 PRO CD   C -10.310 37.334 -27.876 1.00 . A A . 71 PRO CD   1 1 
        9 11050 1 1 71 PRO CG   C -11.205 36.831 -29.009 1.00 . A A . 71 PRO CG   1 1 
        9 11051 1 1 71 PRO HA   H -10.336 34.191 -27.230 1.00 . A A . 71 PRO HA   1 1 
        9 11052 1 1 71 PRO HB2  H -11.749 34.765 -29.473 1.00 . A A . 71 PRO HB2  1 1 
        9 11053 1 1 71 PRO HB3  H -12.252 35.346 -27.859 1.00 . A A . 71 PRO HB3  1 1 
        9 11054 1 1 71 PRO HD2  H  -9.607 38.074 -28.259 1.00 . A A . 71 PRO HD2  1 1 
        9 11055 1 1 71 PRO HD3  H -10.931 37.774 -27.095 1.00 . A A . 71 PRO HD3  1 1 
        9 11056 1 1 71 PRO HG2  H -10.660 36.869 -29.953 1.00 . A A . 71 PRO HG2  1 1 
        9 11057 1 1 71 PRO HG3  H -12.131 37.404 -29.077 1.00 . A A . 71 PRO HG3  1 1 
        9 11058 1 1 71 PRO N    N  -9.620 36.164 -27.341 1.00 . A A . 71 PRO N    1 1 
        9 11059 1 1 71 PRO O    O  -9.285 34.425 -30.200 1.00 . A A . 71 PRO O    1 1 
        9 11060 1 1 72 GLU C    C  -6.392 33.899 -30.414 1.00 . A A . 72 GLU C    1 1 
        9 11061 1 1 72 GLU CA   C  -6.882 33.186 -29.127 1.00 . A A . 72 GLU CA   1 1 
        9 11062 1 1 72 GLU CB   C  -7.233 31.706 -29.336 1.00 . A A . 72 GLU CB   1 1 
        9 11063 1 1 72 GLU CD   C  -7.720 29.477 -28.259 1.00 . A A . 72 GLU CD   1 1 
        9 11064 1 1 72 GLU CG   C  -7.217 30.909 -28.024 1.00 . A A . 72 GLU CG   1 1 
        9 11065 1 1 72 GLU H    H  -7.981 33.809 -27.432 1.00 . A A . 72 GLU H    1 1 
        9 11066 1 1 72 GLU HA   H  -6.027 33.206 -28.449 1.00 . A A . 72 GLU HA   1 1 
        9 11067 1 1 72 GLU HB2  H  -8.232 31.658 -29.769 1.00 . A A . 72 GLU HB2  1 1 
        9 11068 1 1 72 GLU HB3  H  -6.517 31.249 -30.017 1.00 . A A . 72 GLU HB3  1 1 
        9 11069 1 1 72 GLU HG2  H  -6.199 30.895 -27.628 1.00 . A A . 72 GLU HG2  1 1 
        9 11070 1 1 72 GLU HG3  H  -7.858 31.397 -27.286 1.00 . A A . 72 GLU HG3  1 1 
        9 11071 1 1 72 GLU N    N  -8.011 33.833 -28.441 1.00 . A A . 72 GLU N    1 1 
        9 11072 1 1 72 GLU O    O  -6.605 33.401 -31.528 1.00 . A A . 72 GLU O    1 1 
        9 11073 1 1 72 GLU OE1  O  -8.934 29.295 -28.498 1.00 . A A . 72 GLU OE1  1 1 
        9 11074 1 1 72 GLU OE2  O  -6.923 28.510 -28.207 1.00 . A A . 72 GLU OE2  1 1 
        9 11075 1 1 73 PRO C    C  -3.892 34.816 -32.041 1.00 . A A . 73 PRO C    1 1 
        9 11076 1 1 73 PRO CA   C  -4.975 35.700 -31.391 1.00 . A A . 73 PRO CA   1 1 
        9 11077 1 1 73 PRO CB   C  -4.357 36.972 -30.794 1.00 . A A . 73 PRO CB   1 1 
        9 11078 1 1 73 PRO CD   C  -5.606 35.878 -29.086 1.00 . A A . 73 PRO CD   1 1 
        9 11079 1 1 73 PRO CG   C  -5.236 37.272 -29.585 1.00 . A A . 73 PRO CG   1 1 
        9 11080 1 1 73 PRO HA   H  -5.700 35.987 -32.153 1.00 . A A . 73 PRO HA   1 1 
        9 11081 1 1 73 PRO HB2  H  -3.339 36.778 -30.453 1.00 . A A . 73 PRO HB2  1 1 
        9 11082 1 1 73 PRO HB3  H  -4.364 37.798 -31.507 1.00 . A A . 73 PRO HB3  1 1 
        9 11083 1 1 73 PRO HD2  H  -4.820 35.495 -28.434 1.00 . A A . 73 PRO HD2  1 1 
        9 11084 1 1 73 PRO HD3  H  -6.552 35.932 -28.543 1.00 . A A . 73 PRO HD3  1 1 
        9 11085 1 1 73 PRO HG2  H  -4.703 37.846 -28.826 1.00 . A A . 73 PRO HG2  1 1 
        9 11086 1 1 73 PRO HG3  H  -6.136 37.798 -29.908 1.00 . A A . 73 PRO HG3  1 1 
        9 11087 1 1 73 PRO N    N  -5.697 35.053 -30.286 1.00 . A A . 73 PRO N    1 1 
        9 11088 1 1 73 PRO O    O  -3.546 33.741 -31.540 1.00 . A A . 73 PRO O    1 1 
        9 11089 1 1 74 LYS C    C  -1.004 34.243 -33.168 1.00 . A A . 74 LYS C    1 1 
        9 11090 1 1 74 LYS CA   C  -2.293 34.573 -33.948 1.00 . A A . 74 LYS CA   1 1 
        9 11091 1 1 74 LYS CB   C  -2.008 35.394 -35.224 1.00 . A A . 74 LYS CB   1 1 
        9 11092 1 1 74 LYS CD   C  -1.980 33.523 -37.023 1.00 . A A . 74 LYS CD   1 1 
        9 11093 1 1 74 LYS CE   C  -3.100 34.064 -37.923 1.00 . A A . 74 LYS CE   1 1 
        9 11094 1 1 74 LYS CG   C  -1.212 34.651 -36.316 1.00 . A A . 74 LYS CG   1 1 
        9 11095 1 1 74 LYS H    H  -3.634 36.190 -33.496 1.00 . A A . 74 LYS H    1 1 
        9 11096 1 1 74 LYS HA   H  -2.728 33.616 -34.235 1.00 . A A . 74 LYS HA   1 1 
        9 11097 1 1 74 LYS HB2  H  -2.951 35.731 -35.654 1.00 . A A . 74 LYS HB2  1 1 
        9 11098 1 1 74 LYS HB3  H  -1.446 36.286 -34.942 1.00 . A A . 74 LYS HB3  1 1 
        9 11099 1 1 74 LYS HD2  H  -1.271 32.972 -37.643 1.00 . A A . 74 LYS HD2  1 1 
        9 11100 1 1 74 LYS HD3  H  -2.391 32.830 -36.287 1.00 . A A . 74 LYS HD3  1 1 
        9 11101 1 1 74 LYS HE2  H  -3.822 34.606 -37.306 1.00 . A A . 74 LYS HE2  1 1 
        9 11102 1 1 74 LYS HE3  H  -2.666 34.775 -38.633 1.00 . A A . 74 LYS HE3  1 1 
        9 11103 1 1 74 LYS HG2  H  -0.899 35.378 -37.068 1.00 . A A . 74 LYS HG2  1 1 
        9 11104 1 1 74 LYS HG3  H  -0.307 34.233 -35.879 1.00 . A A . 74 LYS HG3  1 1 
        9 11105 1 1 74 LYS HZ1  H  -3.143 32.466 -39.254 1.00 . A A . 74 LYS HZ1  1 1 
        9 11106 1 1 74 LYS HZ2  H  -4.210 32.307 -38.025 1.00 . A A . 74 LYS HZ2  1 1 
        9 11107 1 1 74 LYS HZ3  H  -4.522 33.338 -39.250 1.00 . A A . 74 LYS HZ3  1 1 
        9 11108 1 1 74 LYS N    N  -3.305 35.298 -33.149 1.00 . A A . 74 LYS N    1 1 
        9 11109 1 1 74 LYS NZ   N  -3.787 32.971 -38.660 1.00 . A A . 74 LYS NZ   1 1 
        9 11110 1 1 74 LYS O    O  -0.383 33.215 -33.440 1.00 . A A . 74 LYS O    1 1 
        9 11111 1 1 75 LYS C    C   1.781 34.423 -31.846 1.00 . A A . 75 LYS C    1 1 
        9 11112 1 1 75 LYS CA   C   0.455 34.866 -31.199 1.00 . A A . 75 LYS CA   1 1 
        9 11113 1 1 75 LYS CB   C  -0.030 33.923 -30.074 1.00 . A A . 75 LYS CB   1 1 
        9 11114 1 1 75 LYS CD   C  -1.813 33.600 -28.224 1.00 . A A . 75 LYS CD   1 1 
        9 11115 1 1 75 LYS CE   C  -0.907 33.000 -27.135 1.00 . A A . 75 LYS CE   1 1 
        9 11116 1 1 75 LYS CG   C  -1.108 34.571 -29.188 1.00 . A A . 75 LYS CG   1 1 
        9 11117 1 1 75 LYS H    H  -1.214 35.898 -32.065 1.00 . A A . 75 LYS H    1 1 
        9 11118 1 1 75 LYS HA   H   0.679 35.827 -30.731 1.00 . A A . 75 LYS HA   1 1 
        9 11119 1 1 75 LYS HB2  H  -0.422 33.006 -30.518 1.00 . A A . 75 LYS HB2  1 1 
        9 11120 1 1 75 LYS HB3  H   0.819 33.671 -29.438 1.00 . A A . 75 LYS HB3  1 1 
        9 11121 1 1 75 LYS HD2  H  -2.597 34.166 -27.720 1.00 . A A . 75 LYS HD2  1 1 
        9 11122 1 1 75 LYS HD3  H  -2.302 32.806 -28.790 1.00 . A A . 75 LYS HD3  1 1 
        9 11123 1 1 75 LYS HE2  H  -0.186 33.756 -26.813 1.00 . A A . 75 LYS HE2  1 1 
        9 11124 1 1 75 LYS HE3  H  -1.537 32.763 -26.270 1.00 . A A . 75 LYS HE3  1 1 
        9 11125 1 1 75 LYS HG2  H  -0.655 35.378 -28.611 1.00 . A A . 75 LYS HG2  1 1 
        9 11126 1 1 75 LYS HG3  H  -1.875 35.012 -29.822 1.00 . A A . 75 LYS HG3  1 1 
        9 11127 1 1 75 LYS HZ1  H   0.411 31.929 -28.350 1.00 . A A . 75 LYS HZ1  1 1 
        9 11128 1 1 75 LYS HZ2  H   0.344 31.374 -26.819 1.00 . A A . 75 LYS HZ2  1 1 
        9 11129 1 1 75 LYS HZ3  H  -0.874 31.045 -27.850 1.00 . A A . 75 LYS HZ3  1 1 
        9 11130 1 1 75 LYS N    N  -0.634 35.080 -32.183 1.00 . A A . 75 LYS N    1 1 
        9 11131 1 1 75 LYS NZ   N  -0.211 31.758 -27.573 1.00 . A A . 75 LYS NZ   1 1 
        9 11132 1 1 75 LYS O    O   2.301 33.340 -31.580 1.00 . A A . 75 LYS O    1 1 
        9 11133 1 1 76 VAL C    C   4.883 35.103 -32.792 1.00 . A A . 76 VAL C    1 1 
        9 11134 1 1 76 VAL CA   C   3.532 35.042 -33.544 1.00 . A A . 76 VAL CA   1 1 
        9 11135 1 1 76 VAL CB   C   3.513 35.947 -34.800 1.00 . A A . 76 VAL CB   1 1 
        9 11136 1 1 76 VAL CG1  C   2.282 35.661 -35.667 1.00 . A A . 76 VAL CG1  1 1 
        9 11137 1 1 76 VAL CG2  C   3.528 37.447 -34.466 1.00 . A A . 76 VAL CG2  1 1 
        9 11138 1 1 76 VAL H    H   1.850 36.160 -32.833 1.00 . A A . 76 VAL H    1 1 
        9 11139 1 1 76 VAL HA   H   3.461 34.016 -33.906 1.00 . A A . 76 VAL HA   1 1 
        9 11140 1 1 76 VAL HB   H   4.388 35.721 -35.410 1.00 . A A . 76 VAL HB   1 1 
        9 11141 1 1 76 VAL HG11 H   2.243 34.599 -35.915 1.00 . A A . 76 VAL HG11 1 1 
        9 11142 1 1 76 VAL HG12 H   1.368 35.945 -35.146 1.00 . A A . 76 VAL HG12 1 1 
        9 11143 1 1 76 VAL HG13 H   2.348 36.230 -36.596 1.00 . A A . 76 VAL HG13 1 1 
        9 11144 1 1 76 VAL HG21 H   3.580 38.024 -35.390 1.00 . A A . 76 VAL HG21 1 1 
        9 11145 1 1 76 VAL HG22 H   2.628 37.734 -33.924 1.00 . A A . 76 VAL HG22 1 1 
        9 11146 1 1 76 VAL HG23 H   4.403 37.689 -33.863 1.00 . A A . 76 VAL HG23 1 1 
        9 11147 1 1 76 VAL N    N   2.337 35.288 -32.699 1.00 . A A . 76 VAL N    1 1 
        9 11148 1 1 76 VAL O    O   5.910 35.475 -33.366 1.00 . A A . 76 VAL O    1 1 
        9 11149 1 1 77 LYS C    C   6.202 33.504 -29.764 1.00 . A A . 77 LYS C    1 1 
        9 11150 1 1 77 LYS CA   C   6.061 34.802 -30.588 1.00 . A A . 77 LYS CA   1 1 
        9 11151 1 1 77 LYS CB   C   5.946 36.027 -29.658 1.00 . A A . 77 LYS CB   1 1 
        9 11152 1 1 77 LYS CD   C   5.997 38.550 -29.440 1.00 . A A . 77 LYS CD   1 1 
        9 11153 1 1 77 LYS CE   C   5.998 39.907 -30.162 1.00 . A A . 77 LYS CE   1 1 
        9 11154 1 1 77 LYS CG   C   6.027 37.364 -30.416 1.00 . A A . 77 LYS CG   1 1 
        9 11155 1 1 77 LYS H    H   4.041 34.356 -31.129 1.00 . A A . 77 LYS H    1 1 
        9 11156 1 1 77 LYS HA   H   6.964 34.913 -31.188 1.00 . A A . 77 LYS HA   1 1 
        9 11157 1 1 77 LYS HB2  H   5.002 35.977 -29.112 1.00 . A A . 77 LYS HB2  1 1 
        9 11158 1 1 77 LYS HB3  H   6.759 35.996 -28.931 1.00 . A A . 77 LYS HB3  1 1 
        9 11159 1 1 77 LYS HD2  H   5.086 38.487 -28.843 1.00 . A A . 77 LYS HD2  1 1 
        9 11160 1 1 77 LYS HD3  H   6.850 38.495 -28.762 1.00 . A A . 77 LYS HD3  1 1 
        9 11161 1 1 77 LYS HE2  H   5.179 39.921 -30.887 1.00 . A A . 77 LYS HE2  1 1 
        9 11162 1 1 77 LYS HE3  H   5.796 40.687 -29.422 1.00 . A A . 77 LYS HE3  1 1 
        9 11163 1 1 77 LYS HG2  H   6.953 37.387 -30.991 1.00 . A A . 77 LYS HG2  1 1 
        9 11164 1 1 77 LYS HG3  H   5.182 37.449 -31.098 1.00 . A A . 77 LYS HG3  1 1 
        9 11165 1 1 77 LYS HZ1  H   7.273 41.103 -31.281 1.00 . A A . 77 LYS HZ1  1 1 
        9 11166 1 1 77 LYS HZ2  H   8.059 40.190 -30.184 1.00 . A A . 77 LYS HZ2  1 1 
        9 11167 1 1 77 LYS HZ3  H   7.491 39.513 -31.561 1.00 . A A . 77 LYS HZ3  1 1 
        9 11168 1 1 77 LYS N    N   4.897 34.752 -31.499 1.00 . A A . 77 LYS N    1 1 
        9 11169 1 1 77 LYS NZ   N   7.291 40.192 -30.841 1.00 . A A . 77 LYS NZ   1 1 
        9 11170 1 1 77 LYS O    O   5.196 32.815 -29.563 1.00 . A A . 77 LYS O    1 1 
        9 11171 1 1 78 PRO C    C   6.783 31.930 -27.142 1.00 . A A . 78 PRO C    1 1 
        9 11172 1 1 78 PRO CA   C   7.627 31.963 -28.436 1.00 . A A . 78 PRO CA   1 1 
        9 11173 1 1 78 PRO CB   C   9.127 31.947 -28.113 1.00 . A A . 78 PRO CB   1 1 
        9 11174 1 1 78 PRO CD   C   8.688 33.803 -29.537 1.00 . A A . 78 PRO CD   1 1 
        9 11175 1 1 78 PRO CG   C   9.746 32.738 -29.262 1.00 . A A . 78 PRO CG   1 1 
        9 11176 1 1 78 PRO HA   H   7.393 31.098 -29.054 1.00 . A A . 78 PRO HA   1 1 
        9 11177 1 1 78 PRO HB2  H   9.317 32.472 -27.177 1.00 . A A . 78 PRO HB2  1 1 
        9 11178 1 1 78 PRO HB3  H   9.521 30.931 -28.068 1.00 . A A . 78 PRO HB3  1 1 
        9 11179 1 1 78 PRO HD2  H   8.828 34.647 -28.860 1.00 . A A . 78 PRO HD2  1 1 
        9 11180 1 1 78 PRO HD3  H   8.773 34.130 -30.572 1.00 . A A . 78 PRO HD3  1 1 
        9 11181 1 1 78 PRO HG2  H  10.703 33.180 -28.983 1.00 . A A . 78 PRO HG2  1 1 
        9 11182 1 1 78 PRO HG3  H   9.857 32.094 -30.136 1.00 . A A . 78 PRO HG3  1 1 
        9 11183 1 1 78 PRO N    N   7.408 33.161 -29.258 1.00 . A A . 78 PRO N    1 1 
        9 11184 1 1 78 PRO O    O   6.469 32.989 -26.585 1.00 . A A . 78 PRO O    1 1 
        9 11185 1 1 79 PRO C    C   6.355 30.849 -24.095 1.00 . A A . 79 PRO C    1 1 
        9 11186 1 1 79 PRO CA   C   5.610 30.581 -25.417 1.00 . A A . 79 PRO CA   1 1 
        9 11187 1 1 79 PRO CB   C   5.096 29.138 -25.485 1.00 . A A . 79 PRO CB   1 1 
        9 11188 1 1 79 PRO CD   C   6.737 29.426 -27.192 1.00 . A A . 79 PRO CD   1 1 
        9 11189 1 1 79 PRO CG   C   6.237 28.396 -26.181 1.00 . A A . 79 PRO CG   1 1 
        9 11190 1 1 79 PRO HA   H   4.757 31.260 -25.466 1.00 . A A . 79 PRO HA   1 1 
        9 11191 1 1 79 PRO HB2  H   4.884 28.721 -24.499 1.00 . A A . 79 PRO HB2  1 1 
        9 11192 1 1 79 PRO HB3  H   4.204 29.098 -26.111 1.00 . A A . 79 PRO HB3  1 1 
        9 11193 1 1 79 PRO HD2  H   7.806 29.296 -27.362 1.00 . A A . 79 PRO HD2  1 1 
        9 11194 1 1 79 PRO HD3  H   6.190 29.310 -28.129 1.00 . A A . 79 PRO HD3  1 1 
        9 11195 1 1 79 PRO HG2  H   7.026 28.171 -25.461 1.00 . A A . 79 PRO HG2  1 1 
        9 11196 1 1 79 PRO HG3  H   5.891 27.485 -26.670 1.00 . A A . 79 PRO HG3  1 1 
        9 11197 1 1 79 PRO N    N   6.441 30.734 -26.616 1.00 . A A . 79 PRO N    1 1 
        9 11198 1 1 79 PRO O    O   5.710 31.019 -23.053 1.00 . A A . 79 PRO O    1 1 
        9 11199 1 1 80 ARG C    C   9.792 31.964 -23.293 1.00 . A A . 80 ARG C    1 1 
        9 11200 1 1 80 ARG CA   C   8.573 31.099 -22.943 1.00 . A A . 80 ARG CA   1 1 
        9 11201 1 1 80 ARG CB   C   9.000 29.741 -22.336 1.00 . A A . 80 ARG CB   1 1 
        9 11202 1 1 80 ARG CD   C   7.802 29.380 -20.096 1.00 . A A . 80 ARG CD   1 1 
        9 11203 1 1 80 ARG CG   C   9.110 29.784 -20.798 1.00 . A A . 80 ARG CG   1 1 
        9 11204 1 1 80 ARG CZ   C   5.928 31.022 -19.691 1.00 . A A . 80 ARG CZ   1 1 
        9 11205 1 1 80 ARG H    H   8.153 30.739 -25.000 1.00 . A A . 80 ARG H    1 1 
        9 11206 1 1 80 ARG HA   H   8.016 31.667 -22.198 1.00 . A A . 80 ARG HA   1 1 
        9 11207 1 1 80 ARG HB2  H   8.293 28.958 -22.615 1.00 . A A . 80 ARG HB2  1 1 
        9 11208 1 1 80 ARG HB3  H   9.969 29.457 -22.751 1.00 . A A . 80 ARG HB3  1 1 
        9 11209 1 1 80 ARG HD2  H   7.550 28.358 -20.382 1.00 . A A . 80 ARG HD2  1 1 
        9 11210 1 1 80 ARG HD3  H   7.971 29.394 -19.020 1.00 . A A . 80 ARG HD3  1 1 
        9 11211 1 1 80 ARG HE   H   6.465 30.329 -21.447 1.00 . A A . 80 ARG HE   1 1 
        9 11212 1 1 80 ARG HG2  H   9.878 29.072 -20.492 1.00 . A A . 80 ARG HG2  1 1 
        9 11213 1 1 80 ARG HG3  H   9.421 30.775 -20.467 1.00 . A A . 80 ARG HG3  1 1 
        9 11214 1 1 80 ARG HH11 H   6.750 30.503 -17.949 1.00 . A A . 80 ARG HH11 1 1 
        9 11215 1 1 80 ARG HH12 H   5.452 31.663 -17.847 1.00 . A A . 80 ARG HH12 1 1 
        9 11216 1 1 80 ARG HH21 H   4.930 31.727 -21.262 1.00 . A A . 80 ARG HH21 1 1 
        9 11217 1 1 80 ARG HH22 H   4.416 32.348 -19.703 1.00 . A A . 80 ARG HH22 1 1 
        9 11218 1 1 80 ARG N    N   7.697 30.874 -24.109 1.00 . A A . 80 ARG N    1 1 
        9 11219 1 1 80 ARG NE   N   6.682 30.267 -20.459 1.00 . A A . 80 ARG NE   1 1 
        9 11220 1 1 80 ARG NH1  N   6.052 31.070 -18.396 1.00 . A A . 80 ARG NH1  1 1 
        9 11221 1 1 80 ARG NH2  N   5.015 31.756 -20.253 1.00 . A A . 80 ARG NH2  1 1 
        9 11222 1 1 80 ARG O    O  10.411 31.728 -24.357 1.00 . A A . 80 ARG O    1 1 
        9 11223 1 1 80 ARG OXT  O  10.114 32.881 -22.504 1.00 . A A . 80 ARG OXT  1 1 
       10 11224 1 1  1 SER C    C -18.216 17.088 -14.352 1.00 . A A .  1 SER C    1 1 
       10 11225 1 1  1 SER CA   C -19.695 16.694 -14.308 1.00 . A A .  1 SER CA   1 1 
       10 11226 1 1  1 SER CB   C -19.859 15.185 -14.536 1.00 . A A .  1 SER CB   1 1 
       10 11227 1 1  1 SER H1   H -21.467 17.235 -15.219 1.00 . A A .  1 SER H1   1 1 
       10 11228 1 1  1 SER H2   H -20.174 17.235 -16.227 1.00 . A A .  1 SER H2   1 1 
       10 11229 1 1  1 SER H3   H -20.371 18.455 -15.148 1.00 . A A .  1 SER H3   1 1 
       10 11230 1 1  1 SER HA   H -20.065 16.926 -13.308 1.00 . A A .  1 SER HA   1 1 
       10 11231 1 1  1 SER HB2  H -19.211 14.632 -13.853 1.00 . A A .  1 SER HB2  1 1 
       10 11232 1 1  1 SER HB3  H -20.893 14.898 -14.336 1.00 . A A .  1 SER HB3  1 1 
       10 11233 1 1  1 SER HG   H -19.552 13.881 -15.963 1.00 . A A .  1 SER HG   1 1 
       10 11234 1 1  1 SER N    N -20.488 17.465 -15.295 1.00 . A A .  1 SER N    1 1 
       10 11235 1 1  1 SER O    O -17.754 17.678 -15.330 1.00 . A A .  1 SER O    1 1 
       10 11236 1 1  1 SER OG   O -19.536 14.856 -15.878 1.00 . A A .  1 SER OG   1 1 
       10 11237 1 1  2 MET C    C -15.079 15.949 -13.524 1.00 . A A .  2 MET C    1 1 
       10 11238 1 1  2 MET CA   C -16.025 17.116 -13.150 1.00 . A A .  2 MET CA   1 1 
       10 11239 1 1  2 MET CB   C -15.796 17.636 -11.716 1.00 . A A .  2 MET CB   1 1 
       10 11240 1 1  2 MET CE   C -12.847 20.636 -11.859 1.00 . A A .  2 MET CE   1 1 
       10 11241 1 1  2 MET CG   C -14.503 18.445 -11.533 1.00 . A A .  2 MET CG   1 1 
       10 11242 1 1  2 MET H    H -17.905 16.333 -12.497 1.00 . A A .  2 MET H    1 1 
       10 11243 1 1  2 MET HA   H -15.795 17.933 -13.834 1.00 . A A .  2 MET HA   1 1 
       10 11244 1 1  2 MET HB2  H -16.629 18.279 -11.428 1.00 . A A .  2 MET HB2  1 1 
       10 11245 1 1  2 MET HB3  H -15.778 16.785 -11.032 1.00 . A A .  2 MET HB3  1 1 
       10 11246 1 1  2 MET HE1  H -12.096 19.952 -12.256 1.00 . A A .  2 MET HE1  1 1 
       10 11247 1 1  2 MET HE2  H -12.668 21.636 -12.257 1.00 . A A .  2 MET HE2  1 1 
       10 11248 1 1  2 MET HE3  H -12.768 20.666 -10.772 1.00 . A A .  2 MET HE3  1 1 
       10 11249 1 1  2 MET HG2  H -14.365 18.607 -10.463 1.00 . A A .  2 MET HG2  1 1 
       10 11250 1 1  2 MET HG3  H -13.649 17.870 -11.885 1.00 . A A .  2 MET HG3  1 1 
       10 11251 1 1  2 MET N    N -17.460 16.780 -13.289 1.00 . A A .  2 MET N    1 1 
       10 11252 1 1  2 MET O    O -13.865 16.137 -13.614 1.00 . A A .  2 MET O    1 1 
       10 11253 1 1  2 MET SD   S -14.504 20.073 -12.338 1.00 . A A .  2 MET SD   1 1 
       10 11254 1 1  3 ALA C    C -15.718 12.641 -15.092 1.00 . A A .  3 ALA C    1 1 
       10 11255 1 1  3 ALA CA   C -14.881 13.540 -14.147 1.00 . A A .  3 ALA CA   1 1 
       10 11256 1 1  3 ALA CB   C -14.485 12.792 -12.865 1.00 . A A .  3 ALA CB   1 1 
       10 11257 1 1  3 ALA H    H -16.622 14.663 -13.700 1.00 . A A .  3 ALA H    1 1 
       10 11258 1 1  3 ALA HA   H -13.976 13.838 -14.676 1.00 . A A .  3 ALA HA   1 1 
       10 11259 1 1  3 ALA HB1  H -13.927 11.889 -13.111 1.00 . A A .  3 ALA HB1  1 1 
       10 11260 1 1  3 ALA HB2  H -13.858 13.431 -12.241 1.00 . A A .  3 ALA HB2  1 1 
       10 11261 1 1  3 ALA HB3  H -15.379 12.512 -12.305 1.00 . A A .  3 ALA HB3  1 1 
       10 11262 1 1  3 ALA N    N -15.619 14.749 -13.762 1.00 . A A .  3 ALA N    1 1 
       10 11263 1 1  3 ALA O    O -16.949 12.700 -15.076 1.00 . A A .  3 ALA O    1 1 
       10 11264 1 1  4 ASP C    C -13.135 12.142 -17.411 1.00 . A A .  4 ASP C    1 1 
       10 11265 1 1  4 ASP CA   C -13.685 11.518 -16.106 1.00 . A A .  4 ASP CA   1 1 
       10 11266 1 1  4 ASP CB   C -13.448  9.997 -16.035 1.00 . A A .  4 ASP CB   1 1 
       10 11267 1 1  4 ASP CG   C -11.961  9.598 -16.000 1.00 . A A .  4 ASP CG   1 1 
       10 11268 1 1  4 ASP H    H -15.750 11.255 -16.516 1.00 . A A .  4 ASP H    1 1 
       10 11269 1 1  4 ASP HA   H -13.127 11.961 -15.282 1.00 . A A .  4 ASP HA   1 1 
       10 11270 1 1  4 ASP HB2  H -13.923  9.613 -15.131 1.00 . A A .  4 ASP HB2  1 1 
       10 11271 1 1  4 ASP HB3  H -13.934  9.528 -16.894 1.00 . A A .  4 ASP HB3  1 1 
       10 11272 1 1  4 ASP N    N -15.124 11.777 -15.921 1.00 . A A .  4 ASP N    1 1 
       10 11273 1 1  4 ASP O    O -13.887 12.398 -18.356 1.00 . A A .  4 ASP O    1 1 
       10 11274 1 1  4 ASP OD1  O -11.127 10.391 -15.499 1.00 . A A .  4 ASP OD1  1 1 
       10 11275 1 1  4 ASP OD2  O -11.627  8.484 -16.468 1.00 . A A .  4 ASP OD2  1 1 
       10 11276 1 1  5 ARG C    C -11.625 14.449 -18.971 1.00 . A A .  5 ARG C    1 1 
       10 11277 1 1  5 ARG CA   C -11.080 13.066 -18.555 1.00 . A A .  5 ARG CA   1 1 
       10 11278 1 1  5 ARG CB   C -10.898 12.124 -19.758 1.00 . A A .  5 ARG CB   1 1 
       10 11279 1 1  5 ARG CD   C  -9.904  9.941 -20.657 1.00 . A A .  5 ARG CD   1 1 
       10 11280 1 1  5 ARG CG   C -10.276 10.759 -19.409 1.00 . A A .  5 ARG CG   1 1 
       10 11281 1 1  5 ARG CZ   C  -8.686 11.317 -22.377 1.00 . A A .  5 ARG CZ   1 1 
       10 11282 1 1  5 ARG H    H -11.274 12.058 -16.666 1.00 . A A .  5 ARG H    1 1 
       10 11283 1 1  5 ARG HA   H -10.080 13.279 -18.173 1.00 . A A .  5 ARG HA   1 1 
       10 11284 1 1  5 ARG HB2  H -11.869 11.966 -20.228 1.00 . A A .  5 ARG HB2  1 1 
       10 11285 1 1  5 ARG HB3  H -10.249 12.632 -20.466 1.00 . A A .  5 ARG HB3  1 1 
       10 11286 1 1  5 ARG HD2  H  -9.674  8.924 -20.337 1.00 . A A .  5 ARG HD2  1 1 
       10 11287 1 1  5 ARG HD3  H -10.762  9.885 -21.329 1.00 . A A .  5 ARG HD3  1 1 
       10 11288 1 1  5 ARG HE   H  -7.819 10.246 -20.953 1.00 . A A .  5 ARG HE   1 1 
       10 11289 1 1  5 ARG HG2  H  -9.382 10.909 -18.801 1.00 . A A .  5 ARG HG2  1 1 
       10 11290 1 1  5 ARG HG3  H -10.996 10.183 -18.828 1.00 . A A .  5 ARG HG3  1 1 
       10 11291 1 1  5 ARG HH11 H -10.649 11.308 -22.772 1.00 . A A .  5 ARG HH11 1 1 
       10 11292 1 1  5 ARG HH12 H  -9.662 12.373 -23.762 1.00 . A A .  5 ARG HH12 1 1 
       10 11293 1 1  5 ARG HH21 H  -6.693 11.582 -22.346 1.00 . A A .  5 ARG HH21 1 1 
       10 11294 1 1  5 ARG HH22 H  -7.590 12.525 -23.519 1.00 . A A .  5 ARG HH22 1 1 
       10 11295 1 1  5 ARG N    N -11.819 12.398 -17.456 1.00 . A A .  5 ARG N    1 1 
       10 11296 1 1  5 ARG NE   N  -8.715 10.490 -21.345 1.00 . A A .  5 ARG NE   1 1 
       10 11297 1 1  5 ARG NH1  N  -9.755 11.694 -23.017 1.00 . A A .  5 ARG NH1  1 1 
       10 11298 1 1  5 ARG NH2  N  -7.563 11.822 -22.792 1.00 . A A .  5 ARG NH2  1 1 
       10 11299 1 1  5 ARG O    O -11.446 14.889 -20.109 1.00 . A A .  5 ARG O    1 1 
       10 11300 1 1  6 VAL C    C -11.649 17.512 -18.007 1.00 . A A .  6 VAL C    1 1 
       10 11301 1 1  6 VAL CA   C -12.793 16.510 -18.184 1.00 . A A .  6 VAL CA   1 1 
       10 11302 1 1  6 VAL CB   C -13.942 16.774 -17.183 1.00 . A A .  6 VAL CB   1 1 
       10 11303 1 1  6 VAL CG1  C -14.576 18.160 -17.362 1.00 . A A .  6 VAL CG1  1 1 
       10 11304 1 1  6 VAL CG2  C -15.071 15.744 -17.332 1.00 . A A .  6 VAL CG2  1 1 
       10 11305 1 1  6 VAL H    H -12.326 14.726 -17.134 1.00 . A A .  6 VAL H    1 1 
       10 11306 1 1  6 VAL HA   H -13.196 16.621 -19.192 1.00 . A A .  6 VAL HA   1 1 
       10 11307 1 1  6 VAL HB   H -13.545 16.707 -16.172 1.00 . A A .  6 VAL HB   1 1 
       10 11308 1 1  6 VAL HG11 H -15.405 18.279 -16.662 1.00 . A A .  6 VAL HG11 1 1 
       10 11309 1 1  6 VAL HG12 H -13.851 18.941 -17.147 1.00 . A A .  6 VAL HG12 1 1 
       10 11310 1 1  6 VAL HG13 H -14.953 18.275 -18.378 1.00 . A A .  6 VAL HG13 1 1 
       10 11311 1 1  6 VAL HG21 H -14.708 14.744 -17.102 1.00 . A A .  6 VAL HG21 1 1 
       10 11312 1 1  6 VAL HG22 H -15.881 15.975 -16.641 1.00 . A A .  6 VAL HG22 1 1 
       10 11313 1 1  6 VAL HG23 H -15.458 15.757 -18.351 1.00 . A A .  6 VAL HG23 1 1 
       10 11314 1 1  6 VAL N    N -12.269 15.146 -18.039 1.00 . A A .  6 VAL N    1 1 
       10 11315 1 1  6 VAL O    O -10.744 17.311 -17.192 1.00 . A A .  6 VAL O    1 1 
       10 11316 1 1  7 LEU C    C -10.820 20.586 -17.526 1.00 . A A .  7 LEU C    1 1 
       10 11317 1 1  7 LEU CA   C -10.715 19.688 -18.774 1.00 . A A .  7 LEU CA   1 1 
       10 11318 1 1  7 LEU CB   C -10.806 20.503 -20.084 1.00 . A A .  7 LEU CB   1 1 
       10 11319 1 1  7 LEU CD1  C -11.807 22.411 -21.378 1.00 . A A .  7 LEU CD1  1 1 
       10 11320 1 1  7 LEU CD2  C -13.324 20.616 -20.613 1.00 . A A .  7 LEU CD2  1 1 
       10 11321 1 1  7 LEU CG   C -12.055 21.397 -20.261 1.00 . A A .  7 LEU CG   1 1 
       10 11322 1 1  7 LEU H    H -12.467 18.651 -19.419 1.00 . A A .  7 LEU H    1 1 
       10 11323 1 1  7 LEU HA   H  -9.722 19.240 -18.761 1.00 . A A .  7 LEU HA   1 1 
       10 11324 1 1  7 LEU HB2  H  -9.927 21.150 -20.114 1.00 . A A .  7 LEU HB2  1 1 
       10 11325 1 1  7 LEU HB3  H -10.726 19.825 -20.937 1.00 . A A .  7 LEU HB3  1 1 
       10 11326 1 1  7 LEU HD11 H -11.636 21.894 -22.321 1.00 . A A .  7 LEU HD11 1 1 
       10 11327 1 1  7 LEU HD12 H -12.671 23.069 -21.482 1.00 . A A .  7 LEU HD12 1 1 
       10 11328 1 1  7 LEU HD13 H -10.937 23.021 -21.138 1.00 . A A .  7 LEU HD13 1 1 
       10 11329 1 1  7 LEU HD21 H -13.663 20.042 -19.753 1.00 . A A .  7 LEU HD21 1 1 
       10 11330 1 1  7 LEU HD22 H -14.123 21.309 -20.876 1.00 . A A .  7 LEU HD22 1 1 
       10 11331 1 1  7 LEU HD23 H -13.136 19.954 -21.459 1.00 . A A .  7 LEU HD23 1 1 
       10 11332 1 1  7 LEU HG   H -12.238 21.951 -19.344 1.00 . A A .  7 LEU HG   1 1 
       10 11333 1 1  7 LEU N    N -11.686 18.589 -18.787 1.00 . A A .  7 LEU N    1 1 
       10 11334 1 1  7 LEU O    O -11.896 20.734 -16.939 1.00 . A A .  7 LEU O    1 1 
       10 11335 1 1  8 ARG C    C  -9.227 23.662 -16.863 1.00 . A A .  8 ARG C    1 1 
       10 11336 1 1  8 ARG CA   C  -9.634 22.346 -16.179 1.00 . A A .  8 ARG CA   1 1 
       10 11337 1 1  8 ARG CB   C  -8.731 21.930 -14.996 1.00 . A A .  8 ARG CB   1 1 
       10 11338 1 1  8 ARG CD   C  -6.631 20.416 -15.049 1.00 . A A .  8 ARG CD   1 1 
       10 11339 1 1  8 ARG CG   C  -7.222 21.813 -15.296 1.00 . A A .  8 ARG CG   1 1 
       10 11340 1 1  8 ARG CZ   C  -7.811 18.620 -16.358 1.00 . A A .  8 ARG CZ   1 1 
       10 11341 1 1  8 ARG H    H  -8.894 21.105 -17.744 1.00 . A A .  8 ARG H    1 1 
       10 11342 1 1  8 ARG HA   H -10.623 22.526 -15.758 1.00 . A A .  8 ARG HA   1 1 
       10 11343 1 1  8 ARG HB2  H  -8.854 22.665 -14.198 1.00 . A A .  8 ARG HB2  1 1 
       10 11344 1 1  8 ARG HB3  H  -9.106 20.992 -14.590 1.00 . A A .  8 ARG HB3  1 1 
       10 11345 1 1  8 ARG HD2  H  -5.555 20.534 -14.915 1.00 . A A .  8 ARG HD2  1 1 
       10 11346 1 1  8 ARG HD3  H  -7.026 19.999 -14.122 1.00 . A A .  8 ARG HD3  1 1 
       10 11347 1 1  8 ARG HE   H  -6.176 19.572 -16.943 1.00 . A A .  8 ARG HE   1 1 
       10 11348 1 1  8 ARG HG2  H  -7.006 22.119 -16.318 1.00 . A A .  8 ARG HG2  1 1 
       10 11349 1 1  8 ARG HG3  H  -6.700 22.511 -14.640 1.00 . A A .  8 ARG HG3  1 1 
       10 11350 1 1  8 ARG HH11 H  -8.751 18.928 -14.620 1.00 . A A .  8 ARG HH11 1 1 
       10 11351 1 1  8 ARG HH12 H  -9.537 17.829 -15.739 1.00 . A A .  8 ARG HH12 1 1 
       10 11352 1 1  8 ARG HH21 H  -7.151 17.966 -18.142 1.00 . A A .  8 ARG HH21 1 1 
       10 11353 1 1  8 ARG HH22 H  -8.650 17.272 -17.558 1.00 . A A .  8 ARG HH22 1 1 
       10 11354 1 1  8 ARG N    N  -9.717 21.255 -17.174 1.00 . A A .  8 ARG N    1 1 
       10 11355 1 1  8 ARG NE   N  -6.846 19.504 -16.192 1.00 . A A .  8 ARG NE   1 1 
       10 11356 1 1  8 ARG NH1  N  -8.759 18.428 -15.490 1.00 . A A .  8 ARG NH1  1 1 
       10 11357 1 1  8 ARG NH2  N  -7.873 17.907 -17.442 1.00 . A A .  8 ARG NH2  1 1 
       10 11358 1 1  8 ARG O    O  -9.210 23.739 -18.092 1.00 . A A .  8 ARG O    1 1 
       10 11359 1 1  9 GLY C    C  -6.788 25.693 -17.037 1.00 . A A .  9 GLY C    1 1 
       10 11360 1 1  9 GLY CA   C  -8.240 25.926 -16.575 1.00 . A A .  9 GLY CA   1 1 
       10 11361 1 1  9 GLY H    H  -8.993 24.585 -15.091 1.00 . A A .  9 GLY H    1 1 
       10 11362 1 1  9 GLY HA2  H  -8.805 26.333 -17.415 1.00 . A A .  9 GLY HA2  1 1 
       10 11363 1 1  9 GLY HA3  H  -8.234 26.671 -15.779 1.00 . A A .  9 GLY HA3  1 1 
       10 11364 1 1  9 GLY N    N  -8.904 24.702 -16.090 1.00 . A A .  9 GLY N    1 1 
       10 11365 1 1  9 GLY O    O  -5.864 26.342 -16.543 1.00 . A A .  9 GLY O    1 1 
       10 11366 1 1 10 SER C    C  -4.262 25.167 -18.913 1.00 . A A . 10 SER C    1 1 
       10 11367 1 1 10 SER CA   C  -5.273 24.167 -18.334 1.00 . A A . 10 SER CA   1 1 
       10 11368 1 1 10 SER CB   C  -5.489 23.040 -19.355 1.00 . A A . 10 SER CB   1 1 
       10 11369 1 1 10 SER H    H  -7.393 24.261 -18.316 1.00 . A A . 10 SER H    1 1 
       10 11370 1 1 10 SER HA   H  -4.823 23.728 -17.442 1.00 . A A . 10 SER HA   1 1 
       10 11371 1 1 10 SER HB2  H  -5.890 23.462 -20.278 1.00 . A A . 10 SER HB2  1 1 
       10 11372 1 1 10 SER HB3  H  -4.531 22.567 -19.576 1.00 . A A . 10 SER HB3  1 1 
       10 11373 1 1 10 SER HG   H  -6.470 21.362 -19.539 1.00 . A A . 10 SER HG   1 1 
       10 11374 1 1 10 SER N    N  -6.576 24.745 -17.958 1.00 . A A . 10 SER N    1 1 
       10 11375 1 1 10 SER O    O  -3.062 24.880 -18.926 1.00 . A A . 10 SER O    1 1 
       10 11376 1 1 10 SER OG   O  -6.390 22.060 -18.861 1.00 . A A . 10 SER OG   1 1 
       10 11377 1 1 11 ARG C    C  -2.954 28.071 -18.808 1.00 . A A . 11 ARG C    1 1 
       10 11378 1 1 11 ARG CA   C  -3.852 27.427 -19.874 1.00 . A A . 11 ARG CA   1 1 
       10 11379 1 1 11 ARG CB   C  -4.695 28.465 -20.637 1.00 . A A . 11 ARG CB   1 1 
       10 11380 1 1 11 ARG CD   C  -6.330 30.378 -20.630 1.00 . A A . 11 ARG CD   1 1 
       10 11381 1 1 11 ARG CG   C  -5.624 29.327 -19.763 1.00 . A A . 11 ARG CG   1 1 
       10 11382 1 1 11 ARG CZ   C  -7.017 32.733 -20.167 1.00 . A A . 11 ARG CZ   1 1 
       10 11383 1 1 11 ARG H    H  -5.715 26.495 -19.345 1.00 . A A . 11 ARG H    1 1 
       10 11384 1 1 11 ARG HA   H  -3.171 26.987 -20.601 1.00 . A A . 11 ARG HA   1 1 
       10 11385 1 1 11 ARG HB2  H  -4.002 29.124 -21.159 1.00 . A A . 11 ARG HB2  1 1 
       10 11386 1 1 11 ARG HB3  H  -5.292 27.952 -21.393 1.00 . A A . 11 ARG HB3  1 1 
       10 11387 1 1 11 ARG HD2  H  -5.596 30.803 -21.312 1.00 . A A . 11 ARG HD2  1 1 
       10 11388 1 1 11 ARG HD3  H  -7.111 29.893 -21.219 1.00 . A A . 11 ARG HD3  1 1 
       10 11389 1 1 11 ARG HE   H  -7.229 31.252 -18.878 1.00 . A A . 11 ARG HE   1 1 
       10 11390 1 1 11 ARG HG2  H  -6.369 28.703 -19.268 1.00 . A A . 11 ARG HG2  1 1 
       10 11391 1 1 11 ARG HG3  H  -5.032 29.835 -19.003 1.00 . A A . 11 ARG HG3  1 1 
       10 11392 1 1 11 ARG HH11 H  -6.723 32.459 -22.104 1.00 . A A . 11 ARG HH11 1 1 
       10 11393 1 1 11 ARG HH12 H  -6.996 34.113 -21.619 1.00 . A A . 11 ARG HH12 1 1 
       10 11394 1 1 11 ARG HH21 H  -7.722 33.257 -18.397 1.00 . A A . 11 ARG HH21 1 1 
       10 11395 1 1 11 ARG HH22 H  -7.491 34.588 -19.567 1.00 . A A . 11 ARG HH22 1 1 
       10 11396 1 1 11 ARG N    N  -4.716 26.349 -19.358 1.00 . A A . 11 ARG N    1 1 
       10 11397 1 1 11 ARG NE   N  -6.913 31.464 -19.820 1.00 . A A . 11 ARG NE   1 1 
       10 11398 1 1 11 ARG NH1  N  -6.763 33.153 -21.367 1.00 . A A . 11 ARG NH1  1 1 
       10 11399 1 1 11 ARG NH2  N  -7.406 33.609 -19.297 1.00 . A A . 11 ARG NH2  1 1 
       10 11400 1 1 11 ARG O    O  -1.902 28.609 -19.155 1.00 . A A . 11 ARG O    1 1 
       10 11401 1 1 12 LEU C    C  -2.560 30.070 -16.339 1.00 . A A . 12 LEU C    1 1 
       10 11402 1 1 12 LEU CA   C  -2.699 28.531 -16.327 1.00 . A A . 12 LEU CA   1 1 
       10 11403 1 1 12 LEU CB   C  -1.394 27.752 -16.043 1.00 . A A . 12 LEU CB   1 1 
       10 11404 1 1 12 LEU CD1  C   0.272 26.825 -14.421 1.00 . A A . 12 LEU CD1  1 1 
       10 11405 1 1 12 LEU CD2  C  -0.255 29.225 -14.258 1.00 . A A . 12 LEU CD2  1 1 
       10 11406 1 1 12 LEU CG   C  -0.844 27.856 -14.604 1.00 . A A . 12 LEU CG   1 1 
       10 11407 1 1 12 LEU H    H  -4.213 27.477 -17.373 1.00 . A A . 12 LEU H    1 1 
       10 11408 1 1 12 LEU HA   H  -3.373 28.306 -15.499 1.00 . A A . 12 LEU HA   1 1 
       10 11409 1 1 12 LEU HB2  H  -1.599 26.698 -16.233 1.00 . A A . 12 LEU HB2  1 1 
       10 11410 1 1 12 LEU HB3  H  -0.619 28.062 -16.746 1.00 . A A . 12 LEU HB3  1 1 
       10 11411 1 1 12 LEU HD11 H  -0.113 25.824 -14.617 1.00 . A A . 12 LEU HD11 1 1 
       10 11412 1 1 12 LEU HD12 H   1.094 27.034 -15.107 1.00 . A A . 12 LEU HD12 1 1 
       10 11413 1 1 12 LEU HD13 H   0.642 26.855 -13.395 1.00 . A A . 12 LEU HD13 1 1 
       10 11414 1 1 12 LEU HD21 H   0.464 29.531 -15.019 1.00 . A A . 12 LEU HD21 1 1 
       10 11415 1 1 12 LEU HD22 H  -1.045 29.968 -14.178 1.00 . A A . 12 LEU HD22 1 1 
       10 11416 1 1 12 LEU HD23 H   0.248 29.179 -13.291 1.00 . A A . 12 LEU HD23 1 1 
       10 11417 1 1 12 LEU HG   H  -1.642 27.624 -13.898 1.00 . A A . 12 LEU HG   1 1 
       10 11418 1 1 12 LEU N    N  -3.346 27.975 -17.530 1.00 . A A . 12 LEU N    1 1 
       10 11419 1 1 12 LEU O    O  -3.213 30.749 -15.544 1.00 . A A . 12 LEU O    1 1 
       10 11420 1 1 13 GLY C    C  -2.734 32.695 -18.237 1.00 . A A . 13 GLY C    1 1 
       10 11421 1 1 13 GLY CA   C  -1.576 32.066 -17.447 1.00 . A A . 13 GLY CA   1 1 
       10 11422 1 1 13 GLY H    H  -1.300 29.996 -17.898 1.00 . A A . 13 GLY H    1 1 
       10 11423 1 1 13 GLY HA2  H  -1.498 32.571 -16.483 1.00 . A A . 13 GLY HA2  1 1 
       10 11424 1 1 13 GLY HA3  H  -0.651 32.247 -17.994 1.00 . A A . 13 GLY HA3  1 1 
       10 11425 1 1 13 GLY N    N  -1.734 30.623 -17.229 1.00 . A A . 13 GLY N    1 1 
       10 11426 1 1 13 GLY O    O  -3.576 32.002 -18.808 1.00 . A A . 13 GLY O    1 1 
       10 11427 1 1 14 ALA C    C  -3.699 34.875 -20.503 1.00 . A A . 14 ALA C    1 1 
       10 11428 1 1 14 ALA CA   C  -3.817 34.813 -18.958 1.00 . A A . 14 ALA CA   1 1 
       10 11429 1 1 14 ALA CB   C  -3.878 36.192 -18.282 1.00 . A A . 14 ALA CB   1 1 
       10 11430 1 1 14 ALA H    H  -2.025 34.539 -17.840 1.00 . A A . 14 ALA H    1 1 
       10 11431 1 1 14 ALA HA   H  -4.766 34.318 -18.750 1.00 . A A . 14 ALA HA   1 1 
       10 11432 1 1 14 ALA HB1  H  -2.960 36.747 -18.481 1.00 . A A . 14 ALA HB1  1 1 
       10 11433 1 1 14 ALA HB2  H  -4.728 36.755 -18.670 1.00 . A A . 14 ALA HB2  1 1 
       10 11434 1 1 14 ALA HB3  H  -4.002 36.073 -17.205 1.00 . A A . 14 ALA HB3  1 1 
       10 11435 1 1 14 ALA N    N  -2.759 34.028 -18.309 1.00 . A A . 14 ALA N    1 1 
       10 11436 1 1 14 ALA O    O  -3.927 35.923 -21.109 1.00 . A A . 14 ALA O    1 1 
       10 11437 1 1 15 VAL C    C  -3.727 32.230 -23.010 1.00 . A A . 15 VAL C    1 1 
       10 11438 1 1 15 VAL CA   C  -3.230 33.615 -22.615 1.00 . A A . 15 VAL CA   1 1 
       10 11439 1 1 15 VAL CB   C  -1.790 33.829 -23.140 1.00 . A A . 15 VAL CB   1 1 
       10 11440 1 1 15 VAL CG1  C  -1.735 33.740 -24.674 1.00 . A A . 15 VAL CG1  1 1 
       10 11441 1 1 15 VAL CG2  C  -1.208 35.193 -22.746 1.00 . A A . 15 VAL CG2  1 1 
       10 11442 1 1 15 VAL H    H  -3.180 32.934 -20.588 1.00 . A A . 15 VAL H    1 1 
       10 11443 1 1 15 VAL HA   H  -3.894 34.334 -23.099 1.00 . A A . 15 VAL HA   1 1 
       10 11444 1 1 15 VAL HB   H  -1.141 33.056 -22.728 1.00 . A A . 15 VAL HB   1 1 
       10 11445 1 1 15 VAL HG11 H  -2.026 32.745 -25.010 1.00 . A A . 15 VAL HG11 1 1 
       10 11446 1 1 15 VAL HG12 H  -2.399 34.482 -25.118 1.00 . A A . 15 VAL HG12 1 1 
       10 11447 1 1 15 VAL HG13 H  -0.717 33.922 -25.018 1.00 . A A . 15 VAL HG13 1 1 
       10 11448 1 1 15 VAL HG21 H  -1.113 35.261 -21.663 1.00 . A A . 15 VAL HG21 1 1 
       10 11449 1 1 15 VAL HG22 H  -0.215 35.313 -23.178 1.00 . A A . 15 VAL HG22 1 1 
       10 11450 1 1 15 VAL HG23 H  -1.856 35.994 -23.103 1.00 . A A . 15 VAL HG23 1 1 
       10 11451 1 1 15 VAL N    N  -3.318 33.768 -21.149 1.00 . A A . 15 VAL N    1 1 
       10 11452 1 1 15 VAL O    O  -3.243 31.217 -22.508 1.00 . A A . 15 VAL O    1 1 
       10 11453 1 1 16 SER C    C  -4.647 30.383 -25.635 1.00 . A A . 16 SER C    1 1 
       10 11454 1 1 16 SER CA   C  -5.337 30.962 -24.397 1.00 . A A . 16 SER CA   1 1 
       10 11455 1 1 16 SER CB   C  -6.808 31.234 -24.688 1.00 . A A . 16 SER CB   1 1 
       10 11456 1 1 16 SER H    H  -5.033 33.066 -24.302 1.00 . A A . 16 SER H    1 1 
       10 11457 1 1 16 SER HA   H  -5.299 30.209 -23.609 1.00 . A A . 16 SER HA   1 1 
       10 11458 1 1 16 SER HB2  H  -6.905 32.120 -25.318 1.00 . A A . 16 SER HB2  1 1 
       10 11459 1 1 16 SER HB3  H  -7.228 30.378 -25.204 1.00 . A A . 16 SER HB3  1 1 
       10 11460 1 1 16 SER HG   H  -8.441 31.580 -23.679 1.00 . A A . 16 SER HG   1 1 
       10 11461 1 1 16 SER N    N  -4.699 32.191 -23.921 1.00 . A A . 16 SER N    1 1 
       10 11462 1 1 16 SER O    O  -4.368 31.098 -26.600 1.00 . A A . 16 SER O    1 1 
       10 11463 1 1 16 SER OG   O  -7.501 31.433 -23.471 1.00 . A A . 16 SER OG   1 1 
       10 11464 1 1 17 TYR C    C  -4.313 26.793 -26.548 1.00 . A A . 17 TYR C    1 1 
       10 11465 1 1 17 TYR CA   C  -3.860 28.262 -26.704 1.00 . A A . 17 TYR CA   1 1 
       10 11466 1 1 17 TYR CB   C  -2.328 28.442 -26.796 1.00 . A A . 17 TYR CB   1 1 
       10 11467 1 1 17 TYR CD1  C  -1.426 28.758 -24.441 1.00 . A A . 17 TYR CD1  1 1 
       10 11468 1 1 17 TYR CD2  C  -0.680 26.828 -25.728 1.00 . A A . 17 TYR CD2  1 1 
       10 11469 1 1 17 TYR CE1  C  -0.584 28.381 -23.376 1.00 . A A . 17 TYR CE1  1 1 
       10 11470 1 1 17 TYR CE2  C   0.176 26.456 -24.673 1.00 . A A . 17 TYR CE2  1 1 
       10 11471 1 1 17 TYR CG   C  -1.484 27.981 -25.616 1.00 . A A . 17 TYR CG   1 1 
       10 11472 1 1 17 TYR CZ   C   0.225 27.229 -23.493 1.00 . A A . 17 TYR CZ   1 1 
       10 11473 1 1 17 TYR H    H  -4.678 28.561 -24.779 1.00 . A A . 17 TYR H    1 1 
       10 11474 1 1 17 TYR HA   H  -4.286 28.620 -27.642 1.00 . A A . 17 TYR HA   1 1 
       10 11475 1 1 17 TYR HB2  H  -1.977 27.934 -27.696 1.00 . A A . 17 TYR HB2  1 1 
       10 11476 1 1 17 TYR HB3  H  -2.119 29.501 -26.957 1.00 . A A . 17 TYR HB3  1 1 
       10 11477 1 1 17 TYR HD1  H  -2.017 29.660 -24.356 1.00 . A A . 17 TYR HD1  1 1 
       10 11478 1 1 17 TYR HD2  H  -0.699 26.236 -26.634 1.00 . A A . 17 TYR HD2  1 1 
       10 11479 1 1 17 TYR HE1  H  -0.549 28.980 -22.478 1.00 . A A . 17 TYR HE1  1 1 
       10 11480 1 1 17 TYR HE2  H   0.800 25.577 -24.759 1.00 . A A . 17 TYR HE2  1 1 
       10 11481 1 1 17 TYR HH   H   1.006 27.471 -21.721 1.00 . A A . 17 TYR HH   1 1 
       10 11482 1 1 17 TYR N    N  -4.397 29.072 -25.605 1.00 . A A . 17 TYR N    1 1 
       10 11483 1 1 17 TYR O    O  -5.227 26.507 -25.774 1.00 . A A . 17 TYR O    1 1 
       10 11484 1 1 17 TYR OH   O   1.055 26.861 -22.478 1.00 . A A . 17 TYR OH   1 1 
       10 11485 1 1 18 GLU C    C  -3.934 23.541 -26.160 1.00 . A A . 18 GLU C    1 1 
       10 11486 1 1 18 GLU CA   C  -4.156 24.446 -27.402 1.00 . A A . 18 GLU CA   1 1 
       10 11487 1 1 18 GLU CB   C  -3.592 23.837 -28.704 1.00 . A A . 18 GLU CB   1 1 
       10 11488 1 1 18 GLU CD   C  -1.590 23.021 -30.022 1.00 . A A . 18 GLU CD   1 1 
       10 11489 1 1 18 GLU CG   C  -2.061 23.695 -28.721 1.00 . A A . 18 GLU CG   1 1 
       10 11490 1 1 18 GLU H    H  -2.963 26.147 -27.891 1.00 . A A . 18 GLU H    1 1 
       10 11491 1 1 18 GLU HA   H  -5.239 24.475 -27.528 1.00 . A A . 18 GLU HA   1 1 
       10 11492 1 1 18 GLU HB2  H  -4.039 22.856 -28.858 1.00 . A A . 18 GLU HB2  1 1 
       10 11493 1 1 18 GLU HB3  H  -3.894 24.466 -29.541 1.00 . A A . 18 GLU HB3  1 1 
       10 11494 1 1 18 GLU HG2  H  -1.607 24.686 -28.628 1.00 . A A . 18 GLU HG2  1 1 
       10 11495 1 1 18 GLU HG3  H  -1.735 23.102 -27.865 1.00 . A A . 18 GLU HG3  1 1 
       10 11496 1 1 18 GLU N    N  -3.714 25.851 -27.283 1.00 . A A . 18 GLU N    1 1 
       10 11497 1 1 18 GLU O    O  -3.793 22.324 -26.281 1.00 . A A . 18 GLU O    1 1 
       10 11498 1 1 18 GLU OE1  O  -1.647 21.770 -30.117 1.00 . A A . 18 GLU OE1  1 1 
       10 11499 1 1 18 GLU OE2  O  -1.155 23.734 -30.959 1.00 . A A . 18 GLU OE2  1 1 
       10 11500 1 1 19 THR C    C  -4.969 22.435 -23.344 1.00 . A A . 19 THR C    1 1 
       10 11501 1 1 19 THR CA   C  -3.781 23.344 -23.681 1.00 . A A . 19 THR CA   1 1 
       10 11502 1 1 19 THR CB   C  -3.523 24.288 -22.497 1.00 . A A . 19 THR CB   1 1 
       10 11503 1 1 19 THR CG2  C  -2.162 24.965 -22.621 1.00 . A A . 19 THR CG2  1 1 
       10 11504 1 1 19 THR H    H  -4.118 25.093 -24.875 1.00 . A A . 19 THR H    1 1 
       10 11505 1 1 19 THR HA   H  -2.925 22.684 -23.783 1.00 . A A . 19 THR HA   1 1 
       10 11506 1 1 19 THR HB   H  -3.541 23.719 -21.567 1.00 . A A . 19 THR HB   1 1 
       10 11507 1 1 19 THR HG1  H  -5.369 24.919 -22.333 1.00 . A A . 19 THR HG1  1 1 
       10 11508 1 1 19 THR HG21 H  -1.936 25.506 -21.704 1.00 . A A . 19 THR HG21 1 1 
       10 11509 1 1 19 THR HG22 H  -1.387 24.217 -22.783 1.00 . A A . 19 THR HG22 1 1 
       10 11510 1 1 19 THR HG23 H  -2.177 25.663 -23.456 1.00 . A A . 19 THR HG23 1 1 
       10 11511 1 1 19 THR N    N  -3.928 24.099 -24.945 1.00 . A A . 19 THR N    1 1 
       10 11512 1 1 19 THR O    O  -4.858 21.554 -22.492 1.00 . A A . 19 THR O    1 1 
       10 11513 1 1 19 THR OG1  O  -4.492 25.317 -22.447 1.00 . A A . 19 THR OG1  1 1 
       10 11514 1 1 20 ASP C    C  -7.661 21.051 -25.201 1.00 . A A . 20 ASP C    1 1 
       10 11515 1 1 20 ASP CA   C  -7.334 21.845 -23.915 1.00 . A A . 20 ASP CA   1 1 
       10 11516 1 1 20 ASP CB   C  -8.476 22.785 -23.491 1.00 . A A . 20 ASP CB   1 1 
       10 11517 1 1 20 ASP CG   C  -8.929 23.733 -24.617 1.00 . A A . 20 ASP CG   1 1 
       10 11518 1 1 20 ASP H    H  -6.100 23.398 -24.681 1.00 . A A . 20 ASP H    1 1 
       10 11519 1 1 20 ASP HA   H  -7.214 21.109 -23.121 1.00 . A A . 20 ASP HA   1 1 
       10 11520 1 1 20 ASP HB2  H  -9.321 22.172 -23.174 1.00 . A A . 20 ASP HB2  1 1 
       10 11521 1 1 20 ASP HB3  H  -8.159 23.375 -22.629 1.00 . A A . 20 ASP HB3  1 1 
       10 11522 1 1 20 ASP N    N  -6.096 22.626 -24.028 1.00 . A A . 20 ASP N    1 1 
       10 11523 1 1 20 ASP O    O  -8.822 20.750 -25.485 1.00 . A A . 20 ASP O    1 1 
       10 11524 1 1 20 ASP OD1  O  -8.080 24.297 -25.348 1.00 . A A . 20 ASP OD1  1 1 
       10 11525 1 1 20 ASP OD2  O -10.149 23.943 -24.785 1.00 . A A . 20 ASP OD2  1 1 
       10 11526 1 1 21 ARG C    C  -7.460 18.550 -27.112 1.00 . A A . 21 ARG C    1 1 
       10 11527 1 1 21 ARG CA   C  -6.739 19.902 -27.230 1.00 . A A . 21 ARG CA   1 1 
       10 11528 1 1 21 ARG CB   C  -5.324 19.777 -27.826 1.00 . A A . 21 ARG CB   1 1 
       10 11529 1 1 21 ARG CD   C  -3.870 19.241 -29.810 1.00 . A A . 21 ARG CD   1 1 
       10 11530 1 1 21 ARG CG   C  -5.240 19.018 -29.160 1.00 . A A . 21 ARG CG   1 1 
       10 11531 1 1 21 ARG CZ   C  -2.915 18.808 -32.081 1.00 . A A . 21 ARG CZ   1 1 
       10 11532 1 1 21 ARG H    H  -5.704 20.947 -25.668 1.00 . A A . 21 ARG H    1 1 
       10 11533 1 1 21 ARG HA   H  -7.345 20.498 -27.913 1.00 . A A . 21 ARG HA   1 1 
       10 11534 1 1 21 ARG HB2  H  -4.950 20.787 -27.993 1.00 . A A . 21 ARG HB2  1 1 
       10 11535 1 1 21 ARG HB3  H  -4.667 19.287 -27.104 1.00 . A A . 21 ARG HB3  1 1 
       10 11536 1 1 21 ARG HD2  H  -3.735 20.312 -29.964 1.00 . A A . 21 ARG HD2  1 1 
       10 11537 1 1 21 ARG HD3  H  -3.088 18.886 -29.136 1.00 . A A . 21 ARG HD3  1 1 
       10 11538 1 1 21 ARG HE   H  -4.381 17.758 -31.250 1.00 . A A . 21 ARG HE   1 1 
       10 11539 1 1 21 ARG HG2  H  -5.385 17.951 -28.983 1.00 . A A . 21 ARG HG2  1 1 
       10 11540 1 1 21 ARG HG3  H  -6.018 19.376 -29.833 1.00 . A A . 21 ARG HG3  1 1 
       10 11541 1 1 21 ARG HH11 H  -2.020 20.400 -31.209 1.00 . A A . 21 ARG HH11 1 1 
       10 11542 1 1 21 ARG HH12 H  -1.427 19.958 -32.790 1.00 . A A . 21 ARG HH12 1 1 
       10 11543 1 1 21 ARG HH21 H  -3.565 17.315 -33.257 1.00 . A A . 21 ARG HH21 1 1 
       10 11544 1 1 21 ARG HH22 H  -2.276 18.283 -33.910 1.00 . A A . 21 ARG HH22 1 1 
       10 11545 1 1 21 ARG N    N  -6.628 20.644 -25.956 1.00 . A A . 21 ARG N    1 1 
       10 11546 1 1 21 ARG NE   N  -3.762 18.538 -31.101 1.00 . A A . 21 ARG NE   1 1 
       10 11547 1 1 21 ARG NH1  N  -2.053 19.784 -32.025 1.00 . A A . 21 ARG NH1  1 1 
       10 11548 1 1 21 ARG NH2  N  -2.919 18.082 -33.163 1.00 . A A . 21 ARG NH2  1 1 
       10 11549 1 1 21 ARG O    O  -8.000 18.059 -28.102 1.00 . A A . 21 ARG O    1 1 
       10 11550 1 1 22 ASN C    C  -9.833 16.981 -25.881 1.00 . A A . 22 ASN C    1 1 
       10 11551 1 1 22 ASN CA   C  -8.326 16.789 -25.599 1.00 . A A . 22 ASN CA   1 1 
       10 11552 1 1 22 ASN CB   C  -8.068 16.430 -24.125 1.00 . A A . 22 ASN CB   1 1 
       10 11553 1 1 22 ASN CG   C  -8.846 15.202 -23.681 1.00 . A A . 22 ASN CG   1 1 
       10 11554 1 1 22 ASN H    H  -7.037 18.436 -25.155 1.00 . A A . 22 ASN H    1 1 
       10 11555 1 1 22 ASN HA   H  -7.980 15.962 -26.224 1.00 . A A . 22 ASN HA   1 1 
       10 11556 1 1 22 ASN HB2  H  -7.007 16.223 -23.980 1.00 . A A . 22 ASN HB2  1 1 
       10 11557 1 1 22 ASN HB3  H  -8.337 17.276 -23.491 1.00 . A A . 22 ASN HB3  1 1 
       10 11558 1 1 22 ASN HD21 H  -9.864 16.241 -22.278 1.00 . A A . 22 ASN HD21 1 1 
       10 11559 1 1 22 ASN HD22 H -10.239 14.543 -22.388 1.00 . A A . 22 ASN HD22 1 1 
       10 11560 1 1 22 ASN N    N  -7.528 17.980 -25.907 1.00 . A A . 22 ASN N    1 1 
       10 11561 1 1 22 ASN ND2  N  -9.726 15.345 -22.718 1.00 . A A . 22 ASN ND2  1 1 
       10 11562 1 1 22 ASN O    O -10.475 16.069 -26.407 1.00 . A A . 22 ASN O    1 1 
       10 11563 1 1 22 ASN OD1  O  -8.669 14.104 -24.193 1.00 . A A . 22 ASN OD1  1 1 
       10 11564 1 1 23 HIS C    C -12.035 20.026 -25.697 1.00 . A A . 23 HIS C    1 1 
       10 11565 1 1 23 HIS CA   C -11.806 18.500 -25.790 1.00 . A A . 23 HIS CA   1 1 
       10 11566 1 1 23 HIS CB   C -12.705 17.763 -24.776 1.00 . A A . 23 HIS CB   1 1 
       10 11567 1 1 23 HIS CD2  C -14.988 18.806 -24.268 1.00 . A A . 23 HIS CD2  1 1 
       10 11568 1 1 23 HIS CE1  C -16.170 17.941 -25.920 1.00 . A A . 23 HIS CE1  1 1 
       10 11569 1 1 23 HIS CG   C -14.177 18.002 -25.016 1.00 . A A . 23 HIS CG   1 1 
       10 11570 1 1 23 HIS H    H  -9.797 18.881 -25.176 1.00 . A A . 23 HIS H    1 1 
       10 11571 1 1 23 HIS HA   H -12.090 18.162 -26.784 1.00 . A A . 23 HIS HA   1 1 
       10 11572 1 1 23 HIS HB2  H -12.528 16.691 -24.846 1.00 . A A . 23 HIS HB2  1 1 
       10 11573 1 1 23 HIS HB3  H -12.449 18.072 -23.762 1.00 . A A . 23 HIS HB3  1 1 
       10 11574 1 1 23 HIS HD2  H -14.694 19.382 -23.400 1.00 . A A . 23 HIS HD2  1 1 
       10 11575 1 1 23 HIS HE1  H -17.005 17.713 -26.575 1.00 . A A . 23 HIS HE1  1 1 
       10 11576 1 1 23 HIS HE2  H -17.069 19.245 -24.541 1.00 . A A . 23 HIS HE2  1 1 
       10 11577 1 1 23 HIS N    N -10.398 18.151 -25.545 1.00 . A A . 23 HIS N    1 1 
       10 11578 1 1 23 HIS ND1  N -14.924 17.455 -26.063 1.00 . A A . 23 HIS ND1  1 1 
       10 11579 1 1 23 HIS NE2  N -16.235 18.755 -24.851 1.00 . A A . 23 HIS NE2  1 1 
       10 11580 1 1 23 HIS O    O -12.216 20.562 -24.605 1.00 . A A . 23 HIS O    1 1 
       10 11581 1 1 24 ASP C    C -11.214 21.699 -28.939 1.00 . A A . 24 ASP C    1 1 
       10 11582 1 1 24 ASP CA   C -11.661 20.443 -28.166 1.00 . A A . 24 ASP CA   1 1 
       10 11583 1 1 24 ASP CB   C -12.819 19.762 -28.926 1.00 . A A . 24 ASP CB   1 1 
       10 11584 1 1 24 ASP CG   C -12.365 18.758 -30.007 1.00 . A A . 24 ASP CG   1 1 
       10 11585 1 1 24 ASP H    H -12.230 21.769 -26.629 1.00 . A A . 24 ASP H    1 1 
       10 11586 1 1 24 ASP HA   H -10.813 19.759 -28.112 1.00 . A A . 24 ASP HA   1 1 
       10 11587 1 1 24 ASP HB2  H -13.426 19.215 -28.213 1.00 . A A . 24 ASP HB2  1 1 
       10 11588 1 1 24 ASP HB3  H -13.458 20.524 -29.377 1.00 . A A . 24 ASP HB3  1 1 
       10 11589 1 1 24 ASP N    N -12.062 20.787 -26.793 1.00 . A A . 24 ASP N    1 1 
       10 11590 1 1 24 ASP O    O -11.528 22.832 -28.556 1.00 . A A . 24 ASP O    1 1 
       10 11591 1 1 24 ASP OD1  O -11.172 18.751 -30.394 1.00 . A A . 24 ASP OD1  1 1 
       10 11592 1 1 24 ASP OD2  O -13.218 17.970 -30.481 1.00 . A A . 24 ASP OD2  1 1 
       10 11593 1 1 25 LEU C    C -11.180 22.817 -32.060 1.00 . A A . 25 LEU C    1 1 
       10 11594 1 1 25 LEU CA   C -10.116 22.567 -30.979 1.00 . A A . 25 LEU CA   1 1 
       10 11595 1 1 25 LEU CB   C  -8.729 22.299 -31.594 1.00 . A A . 25 LEU CB   1 1 
       10 11596 1 1 25 LEU CD1  C  -6.282 21.843 -31.337 1.00 . A A . 25 LEU CD1  1 1 
       10 11597 1 1 25 LEU CD2  C  -7.384 23.283 -29.641 1.00 . A A . 25 LEU CD2  1 1 
       10 11598 1 1 25 LEU CG   C  -7.587 22.094 -30.582 1.00 . A A . 25 LEU CG   1 1 
       10 11599 1 1 25 LEU H    H -10.434 20.527 -30.361 1.00 . A A . 25 LEU H    1 1 
       10 11600 1 1 25 LEU HA   H -10.032 23.492 -30.407 1.00 . A A . 25 LEU HA   1 1 
       10 11601 1 1 25 LEU HB2  H  -8.799 21.409 -32.221 1.00 . A A . 25 LEU HB2  1 1 
       10 11602 1 1 25 LEU HB3  H  -8.474 23.141 -32.240 1.00 . A A . 25 LEU HB3  1 1 
       10 11603 1 1 25 LEU HD11 H  -6.053 22.692 -31.981 1.00 . A A . 25 LEU HD11 1 1 
       10 11604 1 1 25 LEU HD12 H  -5.467 21.706 -30.630 1.00 . A A . 25 LEU HD12 1 1 
       10 11605 1 1 25 LEU HD13 H  -6.377 20.944 -31.947 1.00 . A A . 25 LEU HD13 1 1 
       10 11606 1 1 25 LEU HD21 H  -6.544 23.080 -28.978 1.00 . A A . 25 LEU HD21 1 1 
       10 11607 1 1 25 LEU HD22 H  -7.185 24.188 -30.214 1.00 . A A . 25 LEU HD22 1 1 
       10 11608 1 1 25 LEU HD23 H  -8.269 23.428 -29.022 1.00 . A A . 25 LEU HD23 1 1 
       10 11609 1 1 25 LEU HG   H  -7.803 21.212 -29.982 1.00 . A A . 25 LEU HG   1 1 
       10 11610 1 1 25 LEU N    N -10.521 21.496 -30.061 1.00 . A A . 25 LEU N    1 1 
       10 11611 1 1 25 LEU O    O -11.703 21.883 -32.673 1.00 . A A . 25 LEU O    1 1 
       10 11612 1 1 26 ALA C    C -12.248 26.084 -33.531 1.00 . A A . 26 ALA C    1 1 
       10 11613 1 1 26 ALA CA   C -12.509 24.594 -33.208 1.00 . A A . 26 ALA CA   1 1 
       10 11614 1 1 26 ALA CB   C -13.878 24.428 -32.521 1.00 . A A . 26 ALA CB   1 1 
       10 11615 1 1 26 ALA H    H -10.978 24.798 -31.771 1.00 . A A . 26 ALA H    1 1 
       10 11616 1 1 26 ALA HA   H -12.487 24.017 -34.134 1.00 . A A . 26 ALA HA   1 1 
       10 11617 1 1 26 ALA HB1  H -14.674 24.828 -33.148 1.00 . A A . 26 ALA HB1  1 1 
       10 11618 1 1 26 ALA HB2  H -14.079 23.372 -32.340 1.00 . A A . 26 ALA HB2  1 1 
       10 11619 1 1 26 ALA HB3  H -13.885 24.960 -31.569 1.00 . A A . 26 ALA HB3  1 1 
       10 11620 1 1 26 ALA N    N -11.488 24.094 -32.285 1.00 . A A . 26 ALA N    1 1 
       10 11621 1 1 26 ALA O    O -11.517 26.739 -32.779 1.00 . A A . 26 ALA O    1 1 
       10 11622 1 1 27 PRO C    C -13.913 28.559 -33.457 1.00 . A A . 27 PRO C    1 1 
       10 11623 1 1 27 PRO CA   C -13.064 28.113 -34.659 1.00 . A A . 27 PRO CA   1 1 
       10 11624 1 1 27 PRO CB   C -13.742 28.359 -36.012 1.00 . A A . 27 PRO CB   1 1 
       10 11625 1 1 27 PRO CD   C -13.591 26.001 -35.652 1.00 . A A . 27 PRO CD   1 1 
       10 11626 1 1 27 PRO CG   C -14.500 27.058 -36.278 1.00 . A A . 27 PRO CG   1 1 
       10 11627 1 1 27 PRO HA   H -12.102 28.626 -34.641 1.00 . A A . 27 PRO HA   1 1 
       10 11628 1 1 27 PRO HB2  H -14.406 29.223 -35.995 1.00 . A A . 27 PRO HB2  1 1 
       10 11629 1 1 27 PRO HB3  H -12.976 28.492 -36.779 1.00 . A A . 27 PRO HB3  1 1 
       10 11630 1 1 27 PRO HD2  H -14.191 25.167 -35.292 1.00 . A A . 27 PRO HD2  1 1 
       10 11631 1 1 27 PRO HD3  H -12.867 25.657 -36.390 1.00 . A A . 27 PRO HD3  1 1 
       10 11632 1 1 27 PRO HG2  H -15.461 27.073 -35.761 1.00 . A A . 27 PRO HG2  1 1 
       10 11633 1 1 27 PRO HG3  H -14.645 26.885 -37.345 1.00 . A A . 27 PRO HG3  1 1 
       10 11634 1 1 27 PRO N    N -12.874 26.667 -34.575 1.00 . A A . 27 PRO N    1 1 
       10 11635 1 1 27 PRO O    O -15.097 28.226 -33.350 1.00 . A A . 27 PRO O    1 1 
       10 11636 1 1 28 ARG C    C -13.497 30.855 -30.566 1.00 . A A . 28 ARG C    1 1 
       10 11637 1 1 28 ARG CA   C -13.803 29.466 -31.143 1.00 . A A . 28 ARG CA   1 1 
       10 11638 1 1 28 ARG CB   C -13.357 28.312 -30.217 1.00 . A A . 28 ARG CB   1 1 
       10 11639 1 1 28 ARG CD   C -11.490 27.012 -29.137 1.00 . A A . 28 ARG CD   1 1 
       10 11640 1 1 28 ARG CG   C -11.872 28.336 -29.813 1.00 . A A . 28 ARG CG   1 1 
       10 11641 1 1 28 ARG CZ   C  -9.683 26.225 -27.612 1.00 . A A . 28 ARG CZ   1 1 
       10 11642 1 1 28 ARG H    H -12.288 29.418 -32.662 1.00 . A A . 28 ARG H    1 1 
       10 11643 1 1 28 ARG HA   H -14.890 29.416 -31.207 1.00 . A A . 28 ARG HA   1 1 
       10 11644 1 1 28 ARG HB2  H -13.959 28.340 -29.309 1.00 . A A . 28 ARG HB2  1 1 
       10 11645 1 1 28 ARG HB3  H -13.576 27.367 -30.718 1.00 . A A . 28 ARG HB3  1 1 
       10 11646 1 1 28 ARG HD2  H -12.236 26.784 -28.371 1.00 . A A . 28 ARG HD2  1 1 
       10 11647 1 1 28 ARG HD3  H -11.504 26.214 -29.881 1.00 . A A . 28 ARG HD3  1 1 
       10 11648 1 1 28 ARG HE   H  -9.615 27.927 -28.595 1.00 . A A . 28 ARG HE   1 1 
       10 11649 1 1 28 ARG HG2  H -11.242 28.483 -30.690 1.00 . A A . 28 ARG HG2  1 1 
       10 11650 1 1 28 ARG HG3  H -11.711 29.161 -29.119 1.00 . A A . 28 ARG HG3  1 1 
       10 11651 1 1 28 ARG HH11 H -10.998 24.711 -27.874 1.00 . A A . 28 ARG HH11 1 1 
       10 11652 1 1 28 ARG HH12 H  -9.924 24.594 -26.495 1.00 . A A . 28 ARG HH12 1 1 
       10 11653 1 1 28 ARG HH21 H  -8.181 27.427 -27.131 1.00 . A A . 28 ARG HH21 1 1 
       10 11654 1 1 28 ARG HH22 H  -8.234 25.837 -26.299 1.00 . A A . 28 ARG HH22 1 1 
       10 11655 1 1 28 ARG N    N -13.267 29.228 -32.496 1.00 . A A . 28 ARG N    1 1 
       10 11656 1 1 28 ARG NE   N -10.162 27.075 -28.500 1.00 . A A . 28 ARG NE   1 1 
       10 11657 1 1 28 ARG NH1  N -10.240 25.088 -27.329 1.00 . A A . 28 ARG NH1  1 1 
       10 11658 1 1 28 ARG NH2  N  -8.611 26.520 -26.954 1.00 . A A . 28 ARG NH2  1 1 
       10 11659 1 1 28 ARG O    O -12.659 31.591 -31.082 1.00 . A A . 28 ARG O    1 1 
       10 11660 1 1 29 GLN C    C -14.120 32.115 -27.238 1.00 . A A . 29 GLN C    1 1 
       10 11661 1 1 29 GLN CA   C -14.182 32.445 -28.734 1.00 . A A . 29 GLN CA   1 1 
       10 11662 1 1 29 GLN CB   C -15.452 33.278 -28.998 1.00 . A A . 29 GLN CB   1 1 
       10 11663 1 1 29 GLN CD   C -17.131 33.037 -30.882 1.00 . A A . 29 GLN CD   1 1 
       10 11664 1 1 29 GLN CG   C -15.761 33.568 -30.477 1.00 . A A . 29 GLN CG   1 1 
       10 11665 1 1 29 GLN H    H -14.838 30.476 -29.143 1.00 . A A . 29 GLN H    1 1 
       10 11666 1 1 29 GLN HA   H -13.311 33.034 -29.018 1.00 . A A . 29 GLN HA   1 1 
       10 11667 1 1 29 GLN HB2  H -16.304 32.752 -28.558 1.00 . A A . 29 GLN HB2  1 1 
       10 11668 1 1 29 GLN HB3  H -15.355 34.230 -28.473 1.00 . A A . 29 GLN HB3  1 1 
       10 11669 1 1 29 GLN HE21 H -16.706 31.215 -30.127 1.00 . A A . 29 GLN HE21 1 1 
       10 11670 1 1 29 GLN HE22 H -18.295 31.396 -30.877 1.00 . A A . 29 GLN HE22 1 1 
       10 11671 1 1 29 GLN HG2  H -15.720 34.644 -30.651 1.00 . A A . 29 GLN HG2  1 1 
       10 11672 1 1 29 GLN HG3  H -15.027 33.091 -31.118 1.00 . A A . 29 GLN HG3  1 1 
       10 11673 1 1 29 GLN N    N -14.208 31.189 -29.490 1.00 . A A . 29 GLN N    1 1 
       10 11674 1 1 29 GLN NE2  N -17.381 31.769 -30.641 1.00 . A A . 29 GLN NE2  1 1 
       10 11675 1 1 29 GLN O    O -15.084 31.613 -26.666 1.00 . A A . 29 GLN O    1 1 
       10 11676 1 1 29 GLN OE1  O -17.975 33.744 -31.413 1.00 . A A . 29 GLN OE1  1 1 
       10 11677 1 1 30 ILE C    C -13.256 33.449 -24.395 1.00 . A A . 30 ILE C    1 1 
       10 11678 1 1 30 ILE CA   C -12.840 32.170 -25.140 1.00 . A A . 30 ILE CA   1 1 
       10 11679 1 1 30 ILE CB   C -11.398 31.749 -24.769 1.00 . A A . 30 ILE CB   1 1 
       10 11680 1 1 30 ILE CD1  C -11.513 29.424 -25.925 1.00 . A A . 30 ILE CD1  1 1 
       10 11681 1 1 30 ILE CG1  C -10.743 30.729 -25.729 1.00 . A A . 30 ILE CG1  1 1 
       10 11682 1 1 30 ILE CG2  C -11.426 31.224 -23.321 1.00 . A A . 30 ILE CG2  1 1 
       10 11683 1 1 30 ILE H    H -12.243 32.759 -27.134 1.00 . A A . 30 ILE H    1 1 
       10 11684 1 1 30 ILE HA   H -13.501 31.353 -24.831 1.00 . A A . 30 ILE HA   1 1 
       10 11685 1 1 30 ILE HB   H -10.753 32.629 -24.791 1.00 . A A . 30 ILE HB   1 1 
       10 11686 1 1 30 ILE HD11 H -11.610 28.907 -24.974 1.00 . A A . 30 ILE HD11 1 1 
       10 11687 1 1 30 ILE HD12 H -12.496 29.617 -26.352 1.00 . A A . 30 ILE HD12 1 1 
       10 11688 1 1 30 ILE HD13 H -10.954 28.786 -26.606 1.00 . A A . 30 ILE HD13 1 1 
       10 11689 1 1 30 ILE HG12 H -10.606 31.197 -26.705 1.00 . A A . 30 ILE HG12 1 1 
       10 11690 1 1 30 ILE HG13 H  -9.750 30.485 -25.353 1.00 . A A . 30 ILE HG13 1 1 
       10 11691 1 1 30 ILE HG21 H -10.436 30.879 -23.024 1.00 . A A . 30 ILE HG21 1 1 
       10 11692 1 1 30 ILE HG22 H -11.731 32.024 -22.646 1.00 . A A . 30 ILE HG22 1 1 
       10 11693 1 1 30 ILE HG23 H -12.135 30.401 -23.225 1.00 . A A . 30 ILE HG23 1 1 
       10 11694 1 1 30 ILE N    N -12.997 32.383 -26.587 1.00 . A A . 30 ILE N    1 1 
       10 11695 1 1 30 ILE O    O -12.481 34.400 -24.303 1.00 . A A . 30 ILE O    1 1 
       10 11696 1 1 31 ALA C    C -14.777 34.448 -21.574 1.00 . A A . 31 ALA C    1 1 
       10 11697 1 1 31 ALA CA   C -14.968 34.633 -23.082 1.00 . A A . 31 ALA CA   1 1 
       10 11698 1 1 31 ALA CB   C -16.429 34.888 -23.445 1.00 . A A . 31 ALA CB   1 1 
       10 11699 1 1 31 ALA H    H -15.047 32.656 -23.886 1.00 . A A . 31 ALA H    1 1 
       10 11700 1 1 31 ALA HA   H -14.413 35.526 -23.374 1.00 . A A . 31 ALA HA   1 1 
       10 11701 1 1 31 ALA HB1  H -16.827 35.696 -22.829 1.00 . A A . 31 ALA HB1  1 1 
       10 11702 1 1 31 ALA HB2  H -16.485 35.187 -24.491 1.00 . A A . 31 ALA HB2  1 1 
       10 11703 1 1 31 ALA HB3  H -17.020 33.987 -23.279 1.00 . A A . 31 ALA HB3  1 1 
       10 11704 1 1 31 ALA N    N -14.465 33.483 -23.835 1.00 . A A . 31 ALA N    1 1 
       10 11705 1 1 31 ALA O    O -15.004 33.368 -21.031 1.00 . A A . 31 ALA O    1 1 
       10 11706 1 1 32 ARG C    C -15.569 36.014 -18.764 1.00 . A A . 32 ARG C    1 1 
       10 11707 1 1 32 ARG CA   C -14.272 35.537 -19.413 1.00 . A A . 32 ARG CA   1 1 
       10 11708 1 1 32 ARG CB   C -13.057 36.379 -18.981 1.00 . A A . 32 ARG CB   1 1 
       10 11709 1 1 32 ARG CD   C -10.521 36.375 -18.828 1.00 . A A . 32 ARG CD   1 1 
       10 11710 1 1 32 ARG CG   C -11.795 35.523 -18.839 1.00 . A A . 32 ARG CG   1 1 
       10 11711 1 1 32 ARG CZ   C  -9.253 37.783 -17.199 1.00 . A A . 32 ARG CZ   1 1 
       10 11712 1 1 32 ARG H    H -14.295 36.385 -21.389 1.00 . A A . 32 ARG H    1 1 
       10 11713 1 1 32 ARG HA   H -14.121 34.516 -19.063 1.00 . A A . 32 ARG HA   1 1 
       10 11714 1 1 32 ARG HB2  H -12.896 37.188 -19.696 1.00 . A A . 32 ARG HB2  1 1 
       10 11715 1 1 32 ARG HB3  H -13.241 36.819 -18.005 1.00 . A A . 32 ARG HB3  1 1 
       10 11716 1 1 32 ARG HD2  H  -9.676 35.694 -18.922 1.00 . A A . 32 ARG HD2  1 1 
       10 11717 1 1 32 ARG HD3  H -10.543 37.032 -19.696 1.00 . A A . 32 ARG HD3  1 1 
       10 11718 1 1 32 ARG HE   H -11.170 37.333 -17.017 1.00 . A A . 32 ARG HE   1 1 
       10 11719 1 1 32 ARG HG2  H -11.859 34.947 -17.916 1.00 . A A . 32 ARG HG2  1 1 
       10 11720 1 1 32 ARG HG3  H -11.737 34.826 -19.677 1.00 . A A . 32 ARG HG3  1 1 
       10 11721 1 1 32 ARG HH11 H  -8.047 37.132 -18.683 1.00 . A A . 32 ARG HH11 1 1 
       10 11722 1 1 32 ARG HH12 H  -7.298 38.148 -17.478 1.00 . A A . 32 ARG HH12 1 1 
       10 11723 1 1 32 ARG HH21 H -10.148 38.608 -15.615 1.00 . A A . 32 ARG HH21 1 1 
       10 11724 1 1 32 ARG HH22 H  -8.440 38.972 -15.795 1.00 . A A . 32 ARG HH22 1 1 
       10 11725 1 1 32 ARG N    N -14.386 35.516 -20.880 1.00 . A A . 32 ARG N    1 1 
       10 11726 1 1 32 ARG NE   N -10.360 37.185 -17.602 1.00 . A A . 32 ARG NE   1 1 
       10 11727 1 1 32 ARG NH1  N  -8.119 37.698 -17.836 1.00 . A A . 32 ARG NH1  1 1 
       10 11728 1 1 32 ARG NH2  N  -9.266 38.509 -16.124 1.00 . A A . 32 ARG NH2  1 1 
       10 11729 1 1 32 ARG O    O -16.282 36.846 -19.330 1.00 . A A . 32 ARG O    1 1 
       10 11730 1 1 33 TYR C    C -16.536 36.041 -15.228 1.00 . A A . 33 TYR C    1 1 
       10 11731 1 1 33 TYR CA   C -16.944 35.969 -16.707 1.00 . A A . 33 TYR CA   1 1 
       10 11732 1 1 33 TYR CB   C -18.146 35.031 -16.857 1.00 . A A . 33 TYR CB   1 1 
       10 11733 1 1 33 TYR CD1  C -18.162 34.140 -19.228 1.00 . A A . 33 TYR CD1  1 1 
       10 11734 1 1 33 TYR CD2  C -19.952 35.620 -18.503 1.00 . A A . 33 TYR CD2  1 1 
       10 11735 1 1 33 TYR CE1  C -18.778 34.015 -20.486 1.00 . A A . 33 TYR CE1  1 1 
       10 11736 1 1 33 TYR CE2  C -20.564 35.511 -19.759 1.00 . A A . 33 TYR CE2  1 1 
       10 11737 1 1 33 TYR CG   C -18.756 34.937 -18.234 1.00 . A A . 33 TYR CG   1 1 
       10 11738 1 1 33 TYR CZ   C -20.000 34.675 -20.739 1.00 . A A . 33 TYR CZ   1 1 
       10 11739 1 1 33 TYR H    H -15.189 34.851 -17.154 1.00 . A A . 33 TYR H    1 1 
       10 11740 1 1 33 TYR HA   H -17.242 36.967 -17.029 1.00 . A A . 33 TYR HA   1 1 
       10 11741 1 1 33 TYR HB2  H -17.864 34.033 -16.545 1.00 . A A . 33 TYR HB2  1 1 
       10 11742 1 1 33 TYR HB3  H -18.914 35.368 -16.169 1.00 . A A . 33 TYR HB3  1 1 
       10 11743 1 1 33 TYR HD1  H -17.234 33.622 -19.026 1.00 . A A . 33 TYR HD1  1 1 
       10 11744 1 1 33 TYR HD2  H -20.410 36.215 -17.733 1.00 . A A . 33 TYR HD2  1 1 
       10 11745 1 1 33 TYR HE1  H -18.323 33.414 -21.251 1.00 . A A . 33 TYR HE1  1 1 
       10 11746 1 1 33 TYR HE2  H -21.477 36.042 -19.970 1.00 . A A . 33 TYR HE2  1 1 
       10 11747 1 1 33 TYR HH   H -21.455 35.043 -21.955 1.00 . A A . 33 TYR HH   1 1 
       10 11748 1 1 33 TYR N    N -15.830 35.532 -17.549 1.00 . A A . 33 TYR N    1 1 
       10 11749 1 1 33 TYR O    O -15.799 35.183 -14.739 1.00 . A A . 33 TYR O    1 1 
       10 11750 1 1 33 TYR OH   O -20.673 34.470 -21.897 1.00 . A A . 33 TYR OH   1 1 
       10 11751 1 1 34 ARG C    C -17.979 37.040 -12.218 1.00 . A A . 34 ARG C    1 1 
       10 11752 1 1 34 ARG CA   C -16.763 37.331 -13.095 1.00 . A A . 34 ARG CA   1 1 
       10 11753 1 1 34 ARG CB   C -16.276 38.783 -12.948 1.00 . A A . 34 ARG CB   1 1 
       10 11754 1 1 34 ARG CD   C -14.784 40.270 -11.514 1.00 . A A . 34 ARG CD   1 1 
       10 11755 1 1 34 ARG CG   C -15.652 39.005 -11.562 1.00 . A A . 34 ARG CG   1 1 
       10 11756 1 1 34 ARG CZ   C -13.050 41.126  -9.910 1.00 . A A . 34 ARG CZ   1 1 
       10 11757 1 1 34 ARG H    H -17.622 37.718 -15.012 1.00 . A A . 34 ARG H    1 1 
       10 11758 1 1 34 ARG HA   H -15.962 36.668 -12.767 1.00 . A A . 34 ARG HA   1 1 
       10 11759 1 1 34 ARG HB2  H -15.526 38.978 -13.715 1.00 . A A . 34 ARG HB2  1 1 
       10 11760 1 1 34 ARG HB3  H -17.102 39.481 -13.100 1.00 . A A . 34 ARG HB3  1 1 
       10 11761 1 1 34 ARG HD2  H -14.267 40.393 -12.468 1.00 . A A . 34 ARG HD2  1 1 
       10 11762 1 1 34 ARG HD3  H -15.431 41.134 -11.351 1.00 . A A . 34 ARG HD3  1 1 
       10 11763 1 1 34 ARG HE   H -13.538 39.227 -10.134 1.00 . A A . 34 ARG HE   1 1 
       10 11764 1 1 34 ARG HG2  H -16.438 39.077 -10.809 1.00 . A A . 34 ARG HG2  1 1 
       10 11765 1 1 34 ARG HG3  H -15.031 38.144 -11.320 1.00 . A A . 34 ARG HG3  1 1 
       10 11766 1 1 34 ARG HH11 H -13.857 42.623 -10.957 1.00 . A A . 34 ARG HH11 1 1 
       10 11767 1 1 34 ARG HH12 H -12.625 43.091  -9.817 1.00 . A A . 34 ARG HH12 1 1 
       10 11768 1 1 34 ARG HH21 H -12.023 39.870  -8.738 1.00 . A A . 34 ARG HH21 1 1 
       10 11769 1 1 34 ARG HH22 H -11.606 41.555  -8.582 1.00 . A A . 34 ARG HH22 1 1 
       10 11770 1 1 34 ARG N    N -17.042 37.052 -14.512 1.00 . A A . 34 ARG N    1 1 
       10 11771 1 1 34 ARG NE   N -13.770 40.162 -10.449 1.00 . A A . 34 ARG NE   1 1 
       10 11772 1 1 34 ARG NH1  N -13.190 42.378 -10.247 1.00 . A A . 34 ARG NH1  1 1 
       10 11773 1 1 34 ARG NH2  N -12.167 40.833  -9.000 1.00 . A A . 34 ARG NH2  1 1 
       10 11774 1 1 34 ARG O    O -19.060 37.569 -12.471 1.00 . A A . 34 ARG O    1 1 
       10 11775 1 1 35 THR C    C -19.143 36.812  -9.206 1.00 . A A . 35 THR C    1 1 
       10 11776 1 1 35 THR CA   C -18.853 35.758 -10.275 1.00 . A A . 35 THR CA   1 1 
       10 11777 1 1 35 THR CB   C -18.510 34.442  -9.570 1.00 . A A . 35 THR CB   1 1 
       10 11778 1 1 35 THR CG2  C -18.270 33.290 -10.525 1.00 . A A . 35 THR CG2  1 1 
       10 11779 1 1 35 THR H    H -16.854 35.878 -11.034 1.00 . A A . 35 THR H    1 1 
       10 11780 1 1 35 THR HA   H -19.757 35.569 -10.845 1.00 . A A . 35 THR HA   1 1 
       10 11781 1 1 35 THR HB   H -19.329 34.148  -8.916 1.00 . A A . 35 THR HB   1 1 
       10 11782 1 1 35 THR HG1  H -16.617 34.612  -9.376 1.00 . A A . 35 THR HG1  1 1 
       10 11783 1 1 35 THR HG21 H -17.483 33.527 -11.236 1.00 . A A . 35 THR HG21 1 1 
       10 11784 1 1 35 THR HG22 H -17.985 32.414  -9.948 1.00 . A A . 35 THR HG22 1 1 
       10 11785 1 1 35 THR HG23 H -19.196 33.092 -11.062 1.00 . A A . 35 THR HG23 1 1 
       10 11786 1 1 35 THR N    N -17.798 36.201 -11.204 1.00 . A A . 35 THR N    1 1 
       10 11787 1 1 35 THR O    O -18.469 37.840  -9.111 1.00 . A A . 35 THR O    1 1 
       10 11788 1 1 35 THR OG1  O -17.379 34.616  -8.771 1.00 . A A . 35 THR OG1  1 1 
       10 11789 1 1 36 ASP C    C -19.514 37.591  -6.136 1.00 . A A . 36 ASP C    1 1 
       10 11790 1 1 36 ASP CA   C -20.529 37.456  -7.289 1.00 . A A . 36 ASP CA   1 1 
       10 11791 1 1 36 ASP CB   C -21.925 37.051  -6.792 1.00 . A A . 36 ASP CB   1 1 
       10 11792 1 1 36 ASP CG   C -22.559 38.111  -5.874 1.00 . A A . 36 ASP CG   1 1 
       10 11793 1 1 36 ASP H    H -20.605 35.654  -8.420 1.00 . A A . 36 ASP H    1 1 
       10 11794 1 1 36 ASP HA   H -20.581 38.434  -7.763 1.00 . A A . 36 ASP HA   1 1 
       10 11795 1 1 36 ASP HB2  H -22.580 36.905  -7.655 1.00 . A A . 36 ASP HB2  1 1 
       10 11796 1 1 36 ASP HB3  H -21.850 36.096  -6.268 1.00 . A A . 36 ASP HB3  1 1 
       10 11797 1 1 36 ASP N    N -20.115 36.531  -8.339 1.00 . A A . 36 ASP N    1 1 
       10 11798 1 1 36 ASP O    O -19.560 38.586  -5.408 1.00 . A A . 36 ASP O    1 1 
       10 11799 1 1 36 ASP OD1  O -22.854 39.232  -6.354 1.00 . A A . 36 ASP OD1  1 1 
       10 11800 1 1 36 ASP OD2  O -22.804 37.815  -4.678 1.00 . A A . 36 ASP OD2  1 1 
       10 11801 1 1 37 ASN C    C -16.213 37.545  -5.672 1.00 . A A . 37 ASN C    1 1 
       10 11802 1 1 37 ASN CA   C -17.440 36.836  -5.045 1.00 . A A . 37 ASN CA   1 1 
       10 11803 1 1 37 ASN CB   C -17.044 35.508  -4.387 1.00 . A A . 37 ASN CB   1 1 
       10 11804 1 1 37 ASN CG   C -18.166 34.542  -4.057 1.00 . A A . 37 ASN CG   1 1 
       10 11805 1 1 37 ASN H    H -18.531 35.863  -6.625 1.00 . A A . 37 ASN H    1 1 
       10 11806 1 1 37 ASN HA   H -17.784 37.463  -4.226 1.00 . A A . 37 ASN HA   1 1 
       10 11807 1 1 37 ASN HB2  H -16.324 35.009  -5.019 1.00 . A A . 37 ASN HB2  1 1 
       10 11808 1 1 37 ASN HB3  H -16.525 35.730  -3.460 1.00 . A A . 37 ASN HB3  1 1 
       10 11809 1 1 37 ASN HD21 H -16.961 33.017  -4.550 1.00 . A A . 37 ASN HD21 1 1 
       10 11810 1 1 37 ASN HD22 H -18.581 32.589  -3.946 1.00 . A A . 37 ASN HD22 1 1 
       10 11811 1 1 37 ASN N    N -18.548 36.665  -6.001 1.00 . A A . 37 ASN N    1 1 
       10 11812 1 1 37 ASN ND2  N -17.906 33.272  -4.249 1.00 . A A . 37 ASN ND2  1 1 
       10 11813 1 1 37 ASN O    O -15.169 37.668  -5.028 1.00 . A A . 37 ASN O    1 1 
       10 11814 1 1 37 ASN OD1  O -19.249 34.894  -3.610 1.00 . A A . 37 ASN OD1  1 1 
       10 11815 1 1 38 GLY C    C -14.370 37.345  -8.440 1.00 . A A . 38 GLY C    1 1 
       10 11816 1 1 38 GLY CA   C -15.187 38.442  -7.762 1.00 . A A . 38 GLY CA   1 1 
       10 11817 1 1 38 GLY H    H -17.202 37.869  -7.407 1.00 . A A . 38 GLY H    1 1 
       10 11818 1 1 38 GLY HA2  H -15.578 39.109  -8.528 1.00 . A A . 38 GLY HA2  1 1 
       10 11819 1 1 38 GLY HA3  H -14.477 38.991  -7.152 1.00 . A A . 38 GLY HA3  1 1 
       10 11820 1 1 38 GLY N    N -16.307 37.962  -6.943 1.00 . A A . 38 GLY N    1 1 
       10 11821 1 1 38 GLY O    O -13.358 37.658  -9.068 1.00 . A A . 38 GLY O    1 1 
       10 11822 1 1 39 GLU C    C -14.215 34.923 -10.407 1.00 . A A . 39 GLU C    1 1 
       10 11823 1 1 39 GLU CA   C -14.038 34.939  -8.885 1.00 . A A . 39 GLU CA   1 1 
       10 11824 1 1 39 GLU CB   C -14.476 33.590  -8.272 1.00 . A A . 39 GLU CB   1 1 
       10 11825 1 1 39 GLU CD   C -14.595 32.411  -5.946 1.00 . A A . 39 GLU CD   1 1 
       10 11826 1 1 39 GLU CG   C -14.839 33.678  -6.783 1.00 . A A . 39 GLU CG   1 1 
       10 11827 1 1 39 GLU H    H -15.647 35.894  -7.838 1.00 . A A . 39 GLU H    1 1 
       10 11828 1 1 39 GLU HA   H -12.978 35.070  -8.660 1.00 . A A . 39 GLU HA   1 1 
       10 11829 1 1 39 GLU HB2  H -15.346 33.207  -8.794 1.00 . A A . 39 GLU HB2  1 1 
       10 11830 1 1 39 GLU HB3  H -13.677 32.872  -8.438 1.00 . A A . 39 GLU HB3  1 1 
       10 11831 1 1 39 GLU HG2  H -14.268 34.485  -6.317 1.00 . A A . 39 GLU HG2  1 1 
       10 11832 1 1 39 GLU HG3  H -15.902 33.938  -6.751 1.00 . A A . 39 GLU HG3  1 1 
       10 11833 1 1 39 GLU N    N -14.775 36.080  -8.323 1.00 . A A . 39 GLU N    1 1 
       10 11834 1 1 39 GLU O    O -15.341 34.833 -10.893 1.00 . A A . 39 GLU O    1 1 
       10 11835 1 1 39 GLU OE1  O -13.605 31.671  -6.169 1.00 . A A . 39 GLU OE1  1 1 
       10 11836 1 1 39 GLU OE2  O -15.393 32.192  -5.000 1.00 . A A . 39 GLU OE2  1 1 
       10 11837 1 1 40 GLU C    C -12.810 33.702 -13.260 1.00 . A A . 40 GLU C    1 1 
       10 11838 1 1 40 GLU CA   C -13.186 35.053 -12.639 1.00 . A A . 40 GLU CA   1 1 
       10 11839 1 1 40 GLU CB   C -12.236 36.120 -13.197 1.00 . A A . 40 GLU CB   1 1 
       10 11840 1 1 40 GLU CD   C -11.841 38.570 -13.633 1.00 . A A . 40 GLU CD   1 1 
       10 11841 1 1 40 GLU CG   C -12.758 37.535 -12.962 1.00 . A A . 40 GLU CG   1 1 
       10 11842 1 1 40 GLU H    H -12.261 35.237 -10.709 1.00 . A A . 40 GLU H    1 1 
       10 11843 1 1 40 GLU HA   H -14.194 35.311 -12.967 1.00 . A A . 40 GLU HA   1 1 
       10 11844 1 1 40 GLU HB2  H -11.248 36.014 -12.746 1.00 . A A . 40 GLU HB2  1 1 
       10 11845 1 1 40 GLU HB3  H -12.144 35.964 -14.273 1.00 . A A . 40 GLU HB3  1 1 
       10 11846 1 1 40 GLU HG2  H -13.761 37.603 -13.385 1.00 . A A . 40 GLU HG2  1 1 
       10 11847 1 1 40 GLU HG3  H -12.825 37.717 -11.888 1.00 . A A . 40 GLU HG3  1 1 
       10 11848 1 1 40 GLU N    N -13.131 35.016 -11.169 1.00 . A A . 40 GLU N    1 1 
       10 11849 1 1 40 GLU O    O -11.795 33.091 -12.913 1.00 . A A . 40 GLU O    1 1 
       10 11850 1 1 40 GLU OE1  O -11.700 38.532 -14.878 1.00 . A A . 40 GLU OE1  1 1 
       10 11851 1 1 40 GLU OE2  O -11.236 39.409 -12.923 1.00 . A A . 40 GLU OE2  1 1 
       10 11852 1 1 41 PHE C    C -13.553 32.297 -16.494 1.00 . A A . 41 PHE C    1 1 
       10 11853 1 1 41 PHE CA   C -13.478 32.033 -14.988 1.00 . A A . 41 PHE CA   1 1 
       10 11854 1 1 41 PHE CB   C -14.553 31.017 -14.580 1.00 . A A . 41 PHE CB   1 1 
       10 11855 1 1 41 PHE CD1  C -14.951 31.298 -12.076 1.00 . A A . 41 PHE CD1  1 1 
       10 11856 1 1 41 PHE CD2  C -13.799 29.308 -12.882 1.00 . A A . 41 PHE CD2  1 1 
       10 11857 1 1 41 PHE CE1  C -14.768 30.853 -10.761 1.00 . A A . 41 PHE CE1  1 1 
       10 11858 1 1 41 PHE CE2  C -13.612 28.871 -11.560 1.00 . A A . 41 PHE CE2  1 1 
       10 11859 1 1 41 PHE CG   C -14.443 30.532 -13.147 1.00 . A A . 41 PHE CG   1 1 
       10 11860 1 1 41 PHE CZ   C -14.084 29.653 -10.496 1.00 . A A . 41 PHE CZ   1 1 
       10 11861 1 1 41 PHE H    H -14.451 33.832 -14.427 1.00 . A A . 41 PHE H    1 1 
       10 11862 1 1 41 PHE HA   H -12.500 31.597 -14.787 1.00 . A A . 41 PHE HA   1 1 
       10 11863 1 1 41 PHE HB2  H -15.528 31.458 -14.756 1.00 . A A . 41 PHE HB2  1 1 
       10 11864 1 1 41 PHE HB3  H -14.484 30.152 -15.240 1.00 . A A . 41 PHE HB3  1 1 
       10 11865 1 1 41 PHE HD1  H -15.482 32.229 -12.240 1.00 . A A . 41 PHE HD1  1 1 
       10 11866 1 1 41 PHE HD2  H -13.441 28.697 -13.696 1.00 . A A . 41 PHE HD2  1 1 
       10 11867 1 1 41 PHE HE1  H -15.168 31.437  -9.952 1.00 . A A . 41 PHE HE1  1 1 
       10 11868 1 1 41 PHE HE2  H -13.102 27.938 -11.362 1.00 . A A . 41 PHE HE2  1 1 
       10 11869 1 1 41 PHE HZ   H -13.934 29.324  -9.476 1.00 . A A . 41 PHE HZ   1 1 
       10 11870 1 1 41 PHE N    N -13.635 33.266 -14.216 1.00 . A A . 41 PHE N    1 1 
       10 11871 1 1 41 PHE O    O -14.069 33.320 -16.945 1.00 . A A . 41 PHE O    1 1 
       10 11872 1 1 42 GLU C    C -14.002 30.300 -19.314 1.00 . A A . 42 GLU C    1 1 
       10 11873 1 1 42 GLU CA   C -13.046 31.355 -18.734 1.00 . A A . 42 GLU CA   1 1 
       10 11874 1 1 42 GLU CB   C -11.623 31.141 -19.280 1.00 . A A . 42 GLU CB   1 1 
       10 11875 1 1 42 GLU CD   C  -9.686 31.374 -17.562 1.00 . A A . 42 GLU CD   1 1 
       10 11876 1 1 42 GLU CG   C -10.550 32.045 -18.653 1.00 . A A . 42 GLU CG   1 1 
       10 11877 1 1 42 GLU H    H -12.646 30.543 -16.817 1.00 . A A . 42 GLU H    1 1 
       10 11878 1 1 42 GLU HA   H -13.377 32.339 -19.072 1.00 . A A . 42 GLU HA   1 1 
       10 11879 1 1 42 GLU HB2  H -11.329 30.096 -19.180 1.00 . A A . 42 GLU HB2  1 1 
       10 11880 1 1 42 GLU HB3  H -11.665 31.368 -20.345 1.00 . A A . 42 GLU HB3  1 1 
       10 11881 1 1 42 GLU HG2  H  -9.900 32.385 -19.461 1.00 . A A . 42 GLU HG2  1 1 
       10 11882 1 1 42 GLU HG3  H -11.025 32.927 -18.229 1.00 . A A . 42 GLU HG3  1 1 
       10 11883 1 1 42 GLU N    N -13.059 31.340 -17.272 1.00 . A A . 42 GLU N    1 1 
       10 11884 1 1 42 GLU O    O -13.997 29.138 -18.897 1.00 . A A . 42 GLU O    1 1 
       10 11885 1 1 42 GLU OE1  O -10.183 30.520 -16.789 1.00 . A A . 42 GLU OE1  1 1 
       10 11886 1 1 42 GLU OE2  O  -8.486 31.734 -17.472 1.00 . A A . 42 GLU OE2  1 1 
       10 11887 1 1 43 VAL C    C -15.545 29.881 -22.514 1.00 . A A . 43 VAL C    1 1 
       10 11888 1 1 43 VAL CA   C -15.806 29.879 -20.995 1.00 . A A . 43 VAL CA   1 1 
       10 11889 1 1 43 VAL CB   C -17.236 30.372 -20.695 1.00 . A A . 43 VAL CB   1 1 
       10 11890 1 1 43 VAL CG1  C -18.273 29.422 -21.306 1.00 . A A . 43 VAL CG1  1 1 
       10 11891 1 1 43 VAL CG2  C -17.523 30.499 -19.193 1.00 . A A . 43 VAL CG2  1 1 
       10 11892 1 1 43 VAL H    H -14.799 31.697 -20.519 1.00 . A A . 43 VAL H    1 1 
       10 11893 1 1 43 VAL HA   H -15.753 28.858 -20.622 1.00 . A A . 43 VAL HA   1 1 
       10 11894 1 1 43 VAL HB   H -17.384 31.353 -21.136 1.00 . A A . 43 VAL HB   1 1 
       10 11895 1 1 43 VAL HG11 H -18.227 28.446 -20.824 1.00 . A A . 43 VAL HG11 1 1 
       10 11896 1 1 43 VAL HG12 H -19.265 29.850 -21.178 1.00 . A A . 43 VAL HG12 1 1 
       10 11897 1 1 43 VAL HG13 H -18.108 29.303 -22.376 1.00 . A A . 43 VAL HG13 1 1 
       10 11898 1 1 43 VAL HG21 H -17.528 29.517 -18.720 1.00 . A A . 43 VAL HG21 1 1 
       10 11899 1 1 43 VAL HG22 H -16.785 31.136 -18.706 1.00 . A A . 43 VAL HG22 1 1 
       10 11900 1 1 43 VAL HG23 H -18.490 30.977 -19.062 1.00 . A A . 43 VAL HG23 1 1 
       10 11901 1 1 43 VAL N    N -14.803 30.703 -20.301 1.00 . A A . 43 VAL N    1 1 
       10 11902 1 1 43 VAL O    O -15.752 30.905 -23.171 1.00 . A A . 43 VAL O    1 1 
       10 11903 1 1 44 PRO C    C -16.378 28.480 -25.225 1.00 . A A . 44 PRO C    1 1 
       10 11904 1 1 44 PRO CA   C -15.002 28.579 -24.548 1.00 . A A . 44 PRO CA   1 1 
       10 11905 1 1 44 PRO CB   C -14.177 27.305 -24.769 1.00 . A A . 44 PRO CB   1 1 
       10 11906 1 1 44 PRO CD   C -14.452 27.650 -22.423 1.00 . A A . 44 PRO CD   1 1 
       10 11907 1 1 44 PRO CG   C -13.479 27.056 -23.434 1.00 . A A . 44 PRO CG   1 1 
       10 11908 1 1 44 PRO HA   H -14.451 29.422 -24.964 1.00 . A A . 44 PRO HA   1 1 
       10 11909 1 1 44 PRO HB2  H -14.844 26.475 -24.980 1.00 . A A . 44 PRO HB2  1 1 
       10 11910 1 1 44 PRO HB3  H -13.466 27.414 -25.586 1.00 . A A . 44 PRO HB3  1 1 
       10 11911 1 1 44 PRO HD2  H -15.194 26.908 -22.125 1.00 . A A . 44 PRO HD2  1 1 
       10 11912 1 1 44 PRO HD3  H -13.899 28.019 -21.565 1.00 . A A . 44 PRO HD3  1 1 
       10 11913 1 1 44 PRO HG2  H -13.310 25.994 -23.255 1.00 . A A . 44 PRO HG2  1 1 
       10 11914 1 1 44 PRO HG3  H -12.537 27.604 -23.393 1.00 . A A . 44 PRO HG3  1 1 
       10 11915 1 1 44 PRO N    N -15.101 28.755 -23.103 1.00 . A A . 44 PRO N    1 1 
       10 11916 1 1 44 PRO O    O -17.226 27.670 -24.841 1.00 . A A . 44 PRO O    1 1 
       10 11917 1 1 45 PHE C    C -17.267 28.917 -28.626 1.00 . A A . 45 PHE C    1 1 
       10 11918 1 1 45 PHE CA   C -17.710 29.247 -27.199 1.00 . A A . 45 PHE CA   1 1 
       10 11919 1 1 45 PHE CB   C -18.421 30.605 -27.190 1.00 . A A . 45 PHE CB   1 1 
       10 11920 1 1 45 PHE CD1  C -18.667 31.375 -24.798 1.00 . A A . 45 PHE CD1  1 1 
       10 11921 1 1 45 PHE CD2  C -20.647 30.571 -25.963 1.00 . A A . 45 PHE CD2  1 1 
       10 11922 1 1 45 PHE CE1  C -19.440 31.615 -23.652 1.00 . A A . 45 PHE CE1  1 1 
       10 11923 1 1 45 PHE CE2  C -21.419 30.804 -24.809 1.00 . A A . 45 PHE CE2  1 1 
       10 11924 1 1 45 PHE CG   C -19.266 30.853 -25.958 1.00 . A A . 45 PHE CG   1 1 
       10 11925 1 1 45 PHE CZ   C -20.811 31.321 -23.650 1.00 . A A . 45 PHE CZ   1 1 
       10 11926 1 1 45 PHE H    H -15.841 29.969 -26.443 1.00 . A A . 45 PHE H    1 1 
       10 11927 1 1 45 PHE HA   H -18.425 28.484 -26.885 1.00 . A A . 45 PHE HA   1 1 
       10 11928 1 1 45 PHE HB2  H -17.672 31.390 -27.269 1.00 . A A . 45 PHE HB2  1 1 
       10 11929 1 1 45 PHE HB3  H -19.038 30.699 -28.084 1.00 . A A . 45 PHE HB3  1 1 
       10 11930 1 1 45 PHE HD1  H -17.611 31.603 -24.791 1.00 . A A . 45 PHE HD1  1 1 
       10 11931 1 1 45 PHE HD2  H -21.114 30.171 -26.854 1.00 . A A . 45 PHE HD2  1 1 
       10 11932 1 1 45 PHE HE1  H -18.978 32.020 -22.768 1.00 . A A . 45 PHE HE1  1 1 
       10 11933 1 1 45 PHE HE2  H -22.477 30.585 -24.811 1.00 . A A . 45 PHE HE2  1 1 
       10 11934 1 1 45 PHE HZ   H -21.388 31.498 -22.752 1.00 . A A . 45 PHE HZ   1 1 
       10 11935 1 1 45 PHE N    N -16.563 29.272 -26.277 1.00 . A A . 45 PHE N    1 1 
       10 11936 1 1 45 PHE O    O -16.257 29.430 -29.095 1.00 . A A . 45 PHE O    1 1 
       10 11937 1 1 46 ALA C    C -18.353 28.943 -31.686 1.00 . A A . 46 ALA C    1 1 
       10 11938 1 1 46 ALA CA   C -17.803 27.832 -30.775 1.00 . A A . 46 ALA CA   1 1 
       10 11939 1 1 46 ALA CB   C -18.411 26.463 -31.101 1.00 . A A . 46 ALA CB   1 1 
       10 11940 1 1 46 ALA H    H -18.936 27.867 -28.967 1.00 . A A . 46 ALA H    1 1 
       10 11941 1 1 46 ALA HA   H -16.726 27.768 -30.945 1.00 . A A . 46 ALA HA   1 1 
       10 11942 1 1 46 ALA HB1  H -17.984 25.703 -30.443 1.00 . A A . 46 ALA HB1  1 1 
       10 11943 1 1 46 ALA HB2  H -19.493 26.490 -30.965 1.00 . A A . 46 ALA HB2  1 1 
       10 11944 1 1 46 ALA HB3  H -18.188 26.196 -32.135 1.00 . A A . 46 ALA HB3  1 1 
       10 11945 1 1 46 ALA N    N -18.051 28.134 -29.361 1.00 . A A . 46 ALA N    1 1 
       10 11946 1 1 46 ALA O    O -19.246 29.690 -31.287 1.00 . A A . 46 ALA O    1 1 
       10 11947 1 1 47 ASP C    C -19.811 29.919 -34.286 1.00 . A A . 47 ASP C    1 1 
       10 11948 1 1 47 ASP CA   C -18.310 30.035 -33.925 1.00 . A A . 47 ASP CA   1 1 
       10 11949 1 1 47 ASP CB   C -17.423 29.886 -35.169 1.00 . A A . 47 ASP CB   1 1 
       10 11950 1 1 47 ASP CG   C -17.740 30.922 -36.261 1.00 . A A . 47 ASP CG   1 1 
       10 11951 1 1 47 ASP H    H -17.078 28.455 -33.170 1.00 . A A . 47 ASP H    1 1 
       10 11952 1 1 47 ASP HA   H -18.150 31.032 -33.512 1.00 . A A . 47 ASP HA   1 1 
       10 11953 1 1 47 ASP HB2  H -16.382 30.010 -34.871 1.00 . A A . 47 ASP HB2  1 1 
       10 11954 1 1 47 ASP HB3  H -17.540 28.875 -35.570 1.00 . A A . 47 ASP HB3  1 1 
       10 11955 1 1 47 ASP N    N -17.864 29.046 -32.923 1.00 . A A . 47 ASP N    1 1 
       10 11956 1 1 47 ASP O    O -20.423 30.876 -34.762 1.00 . A A . 47 ASP O    1 1 
       10 11957 1 1 47 ASP OD1  O -17.430 32.122 -36.066 1.00 . A A . 47 ASP OD1  1 1 
       10 11958 1 1 47 ASP OD2  O -18.257 30.534 -37.337 1.00 . A A . 47 ASP OD2  1 1 
       10 11959 1 1 48 ASP C    C -22.704 29.241 -33.035 1.00 . A A . 48 ASP C    1 1 
       10 11960 1 1 48 ASP CA   C -21.877 28.531 -34.136 1.00 . A A . 48 ASP CA   1 1 
       10 11961 1 1 48 ASP CB   C -22.111 27.015 -34.116 1.00 . A A . 48 ASP CB   1 1 
       10 11962 1 1 48 ASP CG   C -23.560 26.624 -34.460 1.00 . A A . 48 ASP CG   1 1 
       10 11963 1 1 48 ASP H    H -19.862 28.020 -33.627 1.00 . A A . 48 ASP H    1 1 
       10 11964 1 1 48 ASP HA   H -22.211 28.914 -35.100 1.00 . A A . 48 ASP HA   1 1 
       10 11965 1 1 48 ASP HB2  H -21.442 26.545 -34.840 1.00 . A A . 48 ASP HB2  1 1 
       10 11966 1 1 48 ASP HB3  H -21.844 26.634 -33.127 1.00 . A A . 48 ASP HB3  1 1 
       10 11967 1 1 48 ASP N    N -20.427 28.762 -34.016 1.00 . A A . 48 ASP N    1 1 
       10 11968 1 1 48 ASP O    O -23.926 29.362 -33.148 1.00 . A A . 48 ASP O    1 1 
       10 11969 1 1 48 ASP OD1  O -24.004 26.885 -35.604 1.00 . A A . 48 ASP OD1  1 1 
       10 11970 1 1 48 ASP OD2  O -24.244 26.012 -33.604 1.00 . A A . 48 ASP OD2  1 1 
       10 11971 1 1 49 ALA C    C -22.043 31.889 -30.716 1.00 . A A . 49 ALA C    1 1 
       10 11972 1 1 49 ALA CA   C -22.609 30.457 -30.843 1.00 . A A . 49 ALA CA   1 1 
       10 11973 1 1 49 ALA CB   C -22.344 29.636 -29.573 1.00 . A A . 49 ALA CB   1 1 
       10 11974 1 1 49 ALA H    H -21.029 29.634 -31.990 1.00 . A A . 49 ALA H    1 1 
       10 11975 1 1 49 ALA HA   H -23.689 30.541 -30.964 1.00 . A A . 49 ALA HA   1 1 
       10 11976 1 1 49 ALA HB1  H -22.822 30.113 -28.717 1.00 . A A . 49 ALA HB1  1 1 
       10 11977 1 1 49 ALA HB2  H -22.750 28.630 -29.688 1.00 . A A . 49 ALA HB2  1 1 
       10 11978 1 1 49 ALA HB3  H -21.269 29.572 -29.389 1.00 . A A . 49 ALA HB3  1 1 
       10 11979 1 1 49 ALA N    N -22.040 29.732 -31.982 1.00 . A A . 49 ALA N    1 1 
       10 11980 1 1 49 ALA O    O -20.983 32.213 -31.254 1.00 . A A . 49 ALA O    1 1 
       10 11981 1 1 50 GLU C    C -22.457 34.341 -28.082 1.00 . A A . 50 GLU C    1 1 
       10 11982 1 1 50 GLU CA   C -22.285 34.096 -29.587 1.00 . A A . 50 GLU CA   1 1 
       10 11983 1 1 50 GLU CB   C -23.038 35.176 -30.383 1.00 . A A . 50 GLU CB   1 1 
       10 11984 1 1 50 GLU CD   C -23.363 36.304 -32.627 1.00 . A A . 50 GLU CD   1 1 
       10 11985 1 1 50 GLU CG   C -22.548 35.267 -31.831 1.00 . A A . 50 GLU CG   1 1 
       10 11986 1 1 50 GLU H    H -23.591 32.417 -29.530 1.00 . A A . 50 GLU H    1 1 
       10 11987 1 1 50 GLU HA   H -21.221 34.198 -29.809 1.00 . A A . 50 GLU HA   1 1 
       10 11988 1 1 50 GLU HB2  H -24.107 34.961 -30.366 1.00 . A A . 50 GLU HB2  1 1 
       10 11989 1 1 50 GLU HB3  H -22.874 36.144 -29.910 1.00 . A A . 50 GLU HB3  1 1 
       10 11990 1 1 50 GLU HG2  H -21.490 35.542 -31.832 1.00 . A A . 50 GLU HG2  1 1 
       10 11991 1 1 50 GLU HG3  H -22.633 34.285 -32.296 1.00 . A A . 50 GLU HG3  1 1 
       10 11992 1 1 50 GLU N    N -22.736 32.746 -29.958 1.00 . A A . 50 GLU N    1 1 
       10 11993 1 1 50 GLU O    O -23.465 33.950 -27.492 1.00 . A A . 50 GLU O    1 1 
       10 11994 1 1 50 GLU OE1  O -22.985 37.503 -32.637 1.00 . A A . 50 GLU OE1  1 1 
       10 11995 1 1 50 GLU OE2  O -24.386 35.934 -33.254 1.00 . A A . 50 GLU OE2  1 1 
       10 11996 1 1 51 ILE C    C -22.523 36.028 -25.479 1.00 . A A . 51 ILE C    1 1 
       10 11997 1 1 51 ILE CA   C -21.299 35.289 -26.050 1.00 . A A . 51 ILE CA   1 1 
       10 11998 1 1 51 ILE CB   C -20.020 36.117 -25.772 1.00 . A A . 51 ILE CB   1 1 
       10 11999 1 1 51 ILE CD1  C -18.352 34.228 -26.451 1.00 . A A . 51 ILE CD1  1 1 
       10 12000 1 1 51 ILE CG1  C -18.797 35.684 -26.613 1.00 . A A . 51 ILE CG1  1 1 
       10 12001 1 1 51 ILE CG2  C -19.665 36.090 -24.273 1.00 . A A . 51 ILE CG2  1 1 
       10 12002 1 1 51 ILE H    H -20.694 35.265 -28.071 1.00 . A A . 51 ILE H    1 1 
       10 12003 1 1 51 ILE HA   H -21.179 34.334 -25.540 1.00 . A A . 51 ILE HA   1 1 
       10 12004 1 1 51 ILE HB   H -20.226 37.157 -26.033 1.00 . A A . 51 ILE HB   1 1 
       10 12005 1 1 51 ILE HD11 H -18.158 33.998 -25.408 1.00 . A A . 51 ILE HD11 1 1 
       10 12006 1 1 51 ILE HD12 H -19.118 33.558 -26.836 1.00 . A A . 51 ILE HD12 1 1 
       10 12007 1 1 51 ILE HD13 H -17.429 34.076 -27.007 1.00 . A A . 51 ILE HD13 1 1 
       10 12008 1 1 51 ILE HG12 H -19.035 35.830 -27.664 1.00 . A A . 51 ILE HG12 1 1 
       10 12009 1 1 51 ILE HG13 H -17.956 36.335 -26.369 1.00 . A A . 51 ILE HG13 1 1 
       10 12010 1 1 51 ILE HG21 H -18.804 36.726 -24.079 1.00 . A A . 51 ILE HG21 1 1 
       10 12011 1 1 51 ILE HG22 H -20.497 36.444 -23.654 1.00 . A A . 51 ILE HG22 1 1 
       10 12012 1 1 51 ILE HG23 H -19.414 35.079 -23.960 1.00 . A A . 51 ILE HG23 1 1 
       10 12013 1 1 51 ILE N    N -21.465 35.008 -27.485 1.00 . A A . 51 ILE N    1 1 
       10 12014 1 1 51 ILE O    O -22.746 37.203 -25.801 1.00 . A A . 51 ILE O    1 1 
       10 12015 1 1 52 PRO C    C -23.776 36.885 -22.755 1.00 . A A . 52 PRO C    1 1 
       10 12016 1 1 52 PRO CA   C -24.377 36.009 -23.867 1.00 . A A . 52 PRO CA   1 1 
       10 12017 1 1 52 PRO CB   C -25.223 34.857 -23.326 1.00 . A A . 52 PRO CB   1 1 
       10 12018 1 1 52 PRO CD   C -23.195 33.965 -24.277 1.00 . A A . 52 PRO CD   1 1 
       10 12019 1 1 52 PRO CG   C -24.231 33.704 -23.190 1.00 . A A . 52 PRO CG   1 1 
       10 12020 1 1 52 PRO HA   H -24.991 36.629 -24.520 1.00 . A A . 52 PRO HA   1 1 
       10 12021 1 1 52 PRO HB2  H -25.675 35.102 -22.367 1.00 . A A . 52 PRO HB2  1 1 
       10 12022 1 1 52 PRO HB3  H -25.990 34.593 -24.057 1.00 . A A . 52 PRO HB3  1 1 
       10 12023 1 1 52 PRO HD2  H -22.193 33.760 -23.906 1.00 . A A . 52 PRO HD2  1 1 
       10 12024 1 1 52 PRO HD3  H -23.368 33.352 -25.158 1.00 . A A . 52 PRO HD3  1 1 
       10 12025 1 1 52 PRO HG2  H -23.743 33.759 -22.218 1.00 . A A . 52 PRO HG2  1 1 
       10 12026 1 1 52 PRO HG3  H -24.722 32.741 -23.330 1.00 . A A . 52 PRO HG3  1 1 
       10 12027 1 1 52 PRO N    N -23.322 35.366 -24.633 1.00 . A A . 52 PRO N    1 1 
       10 12028 1 1 52 PRO O    O -22.712 36.579 -22.210 1.00 . A A . 52 PRO O    1 1 
       10 12029 1 1 53 GLY C    C -23.664 38.350 -20.025 1.00 . A A . 53 GLY C    1 1 
       10 12030 1 1 53 GLY CA   C -24.081 38.948 -21.378 1.00 . A A . 53 GLY CA   1 1 
       10 12031 1 1 53 GLY H    H -25.312 38.164 -22.936 1.00 . A A . 53 GLY H    1 1 
       10 12032 1 1 53 GLY HA2  H -23.246 39.537 -21.759 1.00 . A A . 53 GLY HA2  1 1 
       10 12033 1 1 53 GLY HA3  H -24.919 39.620 -21.197 1.00 . A A . 53 GLY HA3  1 1 
       10 12034 1 1 53 GLY N    N -24.478 37.967 -22.403 1.00 . A A . 53 GLY N    1 1 
       10 12035 1 1 53 GLY O    O -22.814 38.918 -19.334 1.00 . A A . 53 GLY O    1 1 
       10 12036 1 1 54 THR C    C -23.785 34.902 -18.763 1.00 . A A . 54 THR C    1 1 
       10 12037 1 1 54 THR CA   C -23.780 36.417 -18.487 1.00 . A A . 54 THR CA   1 1 
       10 12038 1 1 54 THR CB   C -24.687 36.671 -17.264 1.00 . A A . 54 THR CB   1 1 
       10 12039 1 1 54 THR CG2  C -24.774 38.133 -16.835 1.00 . A A . 54 THR CG2  1 1 
       10 12040 1 1 54 THR H    H -24.925 36.782 -20.238 1.00 . A A . 54 THR H    1 1 
       10 12041 1 1 54 THR HA   H -22.740 36.701 -18.292 1.00 . A A . 54 THR HA   1 1 
       10 12042 1 1 54 THR HB   H -24.302 36.098 -16.427 1.00 . A A . 54 THR HB   1 1 
       10 12043 1 1 54 THR HG1  H -26.377 36.926 -18.196 1.00 . A A . 54 THR HG1  1 1 
       10 12044 1 1 54 THR HG21 H -23.777 38.513 -16.664 1.00 . A A . 54 THR HG21 1 1 
       10 12045 1 1 54 THR HG22 H -25.252 38.738 -17.603 1.00 . A A . 54 THR HG22 1 1 
       10 12046 1 1 54 THR HG23 H -25.340 38.207 -15.906 1.00 . A A . 54 THR HG23 1 1 
       10 12047 1 1 54 THR N    N -24.224 37.196 -19.648 1.00 . A A . 54 THR N    1 1 
       10 12048 1 1 54 THR O    O -24.456 34.432 -19.688 1.00 . A A . 54 THR O    1 1 
       10 12049 1 1 54 THR OG1  O -26.026 36.304 -17.535 1.00 . A A . 54 THR OG1  1 1 
       10 12050 1 1 55 TRP C    C -22.488 32.038 -16.731 1.00 . A A . 55 TRP C    1 1 
       10 12051 1 1 55 TRP CA   C -22.899 32.670 -18.074 1.00 . A A . 55 TRP CA   1 1 
       10 12052 1 1 55 TRP CB   C -21.865 32.332 -19.155 1.00 . A A . 55 TRP CB   1 1 
       10 12053 1 1 55 TRP CD1  C -21.009 29.958 -19.032 1.00 . A A . 55 TRP CD1  1 1 
       10 12054 1 1 55 TRP CD2  C -22.596 30.202 -20.586 1.00 . A A . 55 TRP CD2  1 1 
       10 12055 1 1 55 TRP CE2  C -22.176 28.838 -20.636 1.00 . A A . 55 TRP CE2  1 1 
       10 12056 1 1 55 TRP CE3  C -23.601 30.598 -21.490 1.00 . A A . 55 TRP CE3  1 1 
       10 12057 1 1 55 TRP CG   C -21.819 30.894 -19.563 1.00 . A A . 55 TRP CG   1 1 
       10 12058 1 1 55 TRP CH2  C -23.734 28.341 -22.422 1.00 . A A . 55 TRP CH2  1 1 
       10 12059 1 1 55 TRP CZ2  C -22.728 27.915 -21.537 1.00 . A A . 55 TRP CZ2  1 1 
       10 12060 1 1 55 TRP CZ3  C -24.169 29.680 -22.397 1.00 . A A . 55 TRP CZ3  1 1 
       10 12061 1 1 55 TRP H    H -22.528 34.577 -17.210 1.00 . A A . 55 TRP H    1 1 
       10 12062 1 1 55 TRP HA   H -23.858 32.244 -18.372 1.00 . A A . 55 TRP HA   1 1 
       10 12063 1 1 55 TRP HB2  H -22.078 32.917 -20.049 1.00 . A A . 55 TRP HB2  1 1 
       10 12064 1 1 55 TRP HB3  H -20.876 32.626 -18.799 1.00 . A A . 55 TRP HB3  1 1 
       10 12065 1 1 55 TRP HD1  H -20.293 30.142 -18.243 1.00 . A A . 55 TRP HD1  1 1 
       10 12066 1 1 55 TRP HE1  H -20.607 27.945 -19.492 1.00 . A A . 55 TRP HE1  1 1 
       10 12067 1 1 55 TRP HE3  H -23.911 31.632 -21.485 1.00 . A A . 55 TRP HE3  1 1 
       10 12068 1 1 55 TRP HH2  H -24.171 27.644 -23.126 1.00 . A A . 55 TRP HH2  1 1 
       10 12069 1 1 55 TRP HZ2  H -22.381 26.891 -21.551 1.00 . A A . 55 TRP HZ2  1 1 
       10 12070 1 1 55 TRP HZ3  H -24.938 30.008 -23.086 1.00 . A A . 55 TRP HZ3  1 1 
       10 12071 1 1 55 TRP N    N -23.038 34.131 -17.965 1.00 . A A . 55 TRP N    1 1 
       10 12072 1 1 55 TRP NE1  N -21.196 28.750 -19.670 1.00 . A A . 55 TRP NE1  1 1 
       10 12073 1 1 55 TRP O    O -21.781 32.658 -15.937 1.00 . A A . 55 TRP O    1 1 
       10 12074 1 1 56 LEU C    C -21.103 29.690 -15.156 1.00 . A A . 56 LEU C    1 1 
       10 12075 1 1 56 LEU CA   C -22.590 30.100 -15.205 1.00 . A A . 56 LEU CA   1 1 
       10 12076 1 1 56 LEU CB   C -23.528 28.889 -15.036 1.00 . A A . 56 LEU CB   1 1 
       10 12077 1 1 56 LEU CD1  C -25.244 27.703 -13.638 1.00 . A A . 56 LEU CD1  1 1 
       10 12078 1 1 56 LEU CD2  C -23.141 28.417 -12.570 1.00 . A A . 56 LEU CD2  1 1 
       10 12079 1 1 56 LEU CG   C -24.164 28.783 -13.641 1.00 . A A . 56 LEU CG   1 1 
       10 12080 1 1 56 LEU H    H -23.461 30.310 -17.142 1.00 . A A . 56 LEU H    1 1 
       10 12081 1 1 56 LEU HA   H -22.770 30.788 -14.380 1.00 . A A . 56 LEU HA   1 1 
       10 12082 1 1 56 LEU HB2  H -24.335 28.949 -15.769 1.00 . A A . 56 LEU HB2  1 1 
       10 12083 1 1 56 LEU HB3  H -22.961 27.981 -15.232 1.00 . A A . 56 LEU HB3  1 1 
       10 12084 1 1 56 LEU HD11 H -24.807 26.737 -13.892 1.00 . A A . 56 LEU HD11 1 1 
       10 12085 1 1 56 LEU HD12 H -25.703 27.645 -12.652 1.00 . A A . 56 LEU HD12 1 1 
       10 12086 1 1 56 LEU HD13 H -26.015 27.952 -14.368 1.00 . A A . 56 LEU HD13 1 1 
       10 12087 1 1 56 LEU HD21 H -22.655 27.474 -12.824 1.00 . A A . 56 LEU HD21 1 1 
       10 12088 1 1 56 LEU HD22 H -22.386 29.193 -12.497 1.00 . A A . 56 LEU HD22 1 1 
       10 12089 1 1 56 LEU HD23 H -23.639 28.322 -11.607 1.00 . A A . 56 LEU HD23 1 1 
       10 12090 1 1 56 LEU HG   H -24.628 29.737 -13.387 1.00 . A A . 56 LEU HG   1 1 
       10 12091 1 1 56 LEU N    N -22.920 30.805 -16.449 1.00 . A A . 56 LEU N    1 1 
       10 12092 1 1 56 LEU O    O -20.605 28.992 -16.042 1.00 . A A . 56 LEU O    1 1 
       10 12093 1 1 57 CYS C    C -18.760 28.518 -13.090 1.00 . A A . 57 CYS C    1 1 
       10 12094 1 1 57 CYS CA   C -18.980 29.812 -13.888 1.00 . A A . 57 CYS CA   1 1 
       10 12095 1 1 57 CYS CB   C -18.316 31.004 -13.190 1.00 . A A . 57 CYS CB   1 1 
       10 12096 1 1 57 CYS H    H -20.891 30.612 -13.380 1.00 . A A . 57 CYS H    1 1 
       10 12097 1 1 57 CYS HA   H -18.493 29.679 -14.857 1.00 . A A . 57 CYS HA   1 1 
       10 12098 1 1 57 CYS HB2  H -18.883 31.285 -12.305 1.00 . A A . 57 CYS HB2  1 1 
       10 12099 1 1 57 CYS HB3  H -17.310 30.727 -12.883 1.00 . A A . 57 CYS HB3  1 1 
       10 12100 1 1 57 CYS HG   H -17.509 33.224 -13.521 1.00 . A A . 57 CYS HG   1 1 
       10 12101 1 1 57 CYS N    N -20.401 30.102 -14.102 1.00 . A A . 57 CYS N    1 1 
       10 12102 1 1 57 CYS O    O -19.647 28.050 -12.370 1.00 . A A . 57 CYS O    1 1 
       10 12103 1 1 57 CYS SG   S -18.210 32.408 -14.325 1.00 . A A . 57 CYS SG   1 1 
       10 12104 1 1 58 ARG C    C -17.151 26.730 -10.971 1.00 . A A . 58 ARG C    1 1 
       10 12105 1 1 58 ARG CA   C -17.176 26.687 -12.508 1.00 . A A . 58 ARG CA   1 1 
       10 12106 1 1 58 ARG CB   C -15.851 26.144 -13.082 1.00 . A A . 58 ARG CB   1 1 
       10 12107 1 1 58 ARG CD   C -14.610 25.374 -15.194 1.00 . A A . 58 ARG CD   1 1 
       10 12108 1 1 58 ARG CG   C -15.859 26.053 -14.620 1.00 . A A . 58 ARG CG   1 1 
       10 12109 1 1 58 ARG CZ   C -13.870 23.013 -15.538 1.00 . A A . 58 ARG CZ   1 1 
       10 12110 1 1 58 ARG H    H -16.840 28.429 -13.720 1.00 . A A . 58 ARG H    1 1 
       10 12111 1 1 58 ARG HA   H -17.961 25.972 -12.758 1.00 . A A . 58 ARG HA   1 1 
       10 12112 1 1 58 ARG HB2  H -15.028 26.784 -12.768 1.00 . A A . 58 ARG HB2  1 1 
       10 12113 1 1 58 ARG HB3  H -15.681 25.150 -12.667 1.00 . A A . 58 ARG HB3  1 1 
       10 12114 1 1 58 ARG HD2  H -14.631 25.514 -16.277 1.00 . A A . 58 ARG HD2  1 1 
       10 12115 1 1 58 ARG HD3  H -13.720 25.871 -14.802 1.00 . A A . 58 ARG HD3  1 1 
       10 12116 1 1 58 ARG HE   H -15.074 23.611 -14.077 1.00 . A A . 58 ARG HE   1 1 
       10 12117 1 1 58 ARG HG2  H -16.744 25.508 -14.950 1.00 . A A . 58 ARG HG2  1 1 
       10 12118 1 1 58 ARG HG3  H -15.899 27.062 -15.031 1.00 . A A . 58 ARG HG3  1 1 
       10 12119 1 1 58 ARG HH11 H -13.158 24.219 -16.968 1.00 . A A . 58 ARG HH11 1 1 
       10 12120 1 1 58 ARG HH12 H -12.694 22.525 -17.066 1.00 . A A . 58 ARG HH12 1 1 
       10 12121 1 1 58 ARG HH21 H -14.361 21.477 -14.331 1.00 . A A . 58 ARG HH21 1 1 
       10 12122 1 1 58 ARG HH22 H -13.275 21.116 -15.658 1.00 . A A . 58 ARG HH22 1 1 
       10 12123 1 1 58 ARG N    N -17.537 27.971 -13.147 1.00 . A A . 58 ARG N    1 1 
       10 12124 1 1 58 ARG NE   N -14.554 23.931 -14.880 1.00 . A A . 58 ARG NE   1 1 
       10 12125 1 1 58 ARG NH1  N -13.170 23.283 -16.601 1.00 . A A . 58 ARG NH1  1 1 
       10 12126 1 1 58 ARG NH2  N -13.852 21.774 -15.147 1.00 . A A . 58 ARG NH2  1 1 
       10 12127 1 1 58 ARG O    O -17.138 25.678 -10.333 1.00 . A A . 58 ARG O    1 1 
       10 12128 1 1 59 ASN C    C -18.909 27.706  -8.509 1.00 . A A . 59 ASN C    1 1 
       10 12129 1 1 59 ASN CA   C -17.473 28.117  -8.934 1.00 . A A . 59 ASN CA   1 1 
       10 12130 1 1 59 ASN CB   C -17.212 29.604  -8.632 1.00 . A A . 59 ASN CB   1 1 
       10 12131 1 1 59 ASN CG   C -17.403 30.048  -7.188 1.00 . A A . 59 ASN CG   1 1 
       10 12132 1 1 59 ASN H    H -17.148 28.740 -10.958 1.00 . A A . 59 ASN H    1 1 
       10 12133 1 1 59 ASN HA   H -16.748 27.520  -8.390 1.00 . A A . 59 ASN HA   1 1 
       10 12134 1 1 59 ASN HB2  H -16.179 29.816  -8.861 1.00 . A A . 59 ASN HB2  1 1 
       10 12135 1 1 59 ASN HB3  H -17.850 30.209  -9.272 1.00 . A A . 59 ASN HB3  1 1 
       10 12136 1 1 59 ASN HD21 H -17.815 31.941  -7.769 1.00 . A A . 59 ASN HD21 1 1 
       10 12137 1 1 59 ASN HD22 H -17.763 31.637  -6.042 1.00 . A A . 59 ASN HD22 1 1 
       10 12138 1 1 59 ASN N    N -17.228 27.925 -10.372 1.00 . A A . 59 ASN N    1 1 
       10 12139 1 1 59 ASN ND2  N -17.741 31.304  -6.993 1.00 . A A . 59 ASN ND2  1 1 
       10 12140 1 1 59 ASN O    O -19.189 27.495  -7.328 1.00 . A A . 59 ASN O    1 1 
       10 12141 1 1 59 ASN OD1  O -17.197 29.315  -6.232 1.00 . A A . 59 ASN OD1  1 1 
       10 12142 1 1 60 GLY C    C -22.088 28.622  -9.120 1.00 . A A . 60 GLY C    1 1 
       10 12143 1 1 60 GLY CA   C -21.258 27.337  -9.253 1.00 . A A . 60 GLY CA   1 1 
       10 12144 1 1 60 GLY H    H -19.533 27.772 -10.424 1.00 . A A . 60 GLY H    1 1 
       10 12145 1 1 60 GLY HA2  H -21.646 26.777 -10.104 1.00 . A A . 60 GLY HA2  1 1 
       10 12146 1 1 60 GLY HA3  H -21.402 26.735  -8.356 1.00 . A A . 60 GLY HA3  1 1 
       10 12147 1 1 60 GLY N    N -19.827 27.582  -9.473 1.00 . A A . 60 GLY N    1 1 
       10 12148 1 1 60 GLY O    O -23.246 28.558  -8.702 1.00 . A A . 60 GLY O    1 1 
       10 12149 1 1 61 MET C    C -22.314 31.671 -10.852 1.00 . A A . 61 MET C    1 1 
       10 12150 1 1 61 MET CA   C -22.156 31.097  -9.437 1.00 . A A . 61 MET CA   1 1 
       10 12151 1 1 61 MET CB   C -21.338 32.019  -8.518 1.00 . A A . 61 MET CB   1 1 
       10 12152 1 1 61 MET CE   C -23.303 32.611  -5.839 1.00 . A A . 61 MET CE   1 1 
       10 12153 1 1 61 MET CG   C -22.022 33.355  -8.200 1.00 . A A . 61 MET CG   1 1 
       10 12154 1 1 61 MET H    H -20.563 29.759  -9.813 1.00 . A A . 61 MET H    1 1 
       10 12155 1 1 61 MET HA   H -23.154 30.992  -9.010 1.00 . A A . 61 MET HA   1 1 
       10 12156 1 1 61 MET HB2  H -21.134 31.496  -7.585 1.00 . A A . 61 MET HB2  1 1 
       10 12157 1 1 61 MET HB3  H -20.373 32.219  -8.979 1.00 . A A . 61 MET HB3  1 1 
       10 12158 1 1 61 MET HE1  H -22.858 31.620  -5.927 1.00 . A A . 61 MET HE1  1 1 
       10 12159 1 1 61 MET HE2  H -22.606 33.277  -5.330 1.00 . A A . 61 MET HE2  1 1 
       10 12160 1 1 61 MET HE3  H -24.219 32.538  -5.253 1.00 . A A . 61 MET HE3  1 1 
       10 12161 1 1 61 MET HG2  H -21.385 33.906  -7.507 1.00 . A A . 61 MET HG2  1 1 
       10 12162 1 1 61 MET HG3  H -22.082 33.937  -9.121 1.00 . A A . 61 MET HG3  1 1 
       10 12163 1 1 61 MET N    N -21.512 29.782  -9.465 1.00 . A A . 61 MET N    1 1 
       10 12164 1 1 61 MET O    O -21.463 31.461 -11.719 1.00 . A A . 61 MET O    1 1 
       10 12165 1 1 61 MET SD   S -23.689 33.266  -7.486 1.00 . A A . 61 MET SD   1 1 
       10 12166 1 1 62 GLU C    C -22.579 34.264 -12.521 1.00 . A A . 62 GLU C    1 1 
       10 12167 1 1 62 GLU CA   C -23.614 33.139 -12.353 1.00 . A A . 62 GLU CA   1 1 
       10 12168 1 1 62 GLU CB   C -25.060 33.654 -12.409 1.00 . A A . 62 GLU CB   1 1 
       10 12169 1 1 62 GLU CD   C -26.888 34.686 -13.820 1.00 . A A . 62 GLU CD   1 1 
       10 12170 1 1 62 GLU CG   C -25.401 34.284 -13.767 1.00 . A A . 62 GLU CG   1 1 
       10 12171 1 1 62 GLU H    H -24.041 32.576 -10.341 1.00 . A A . 62 GLU H    1 1 
       10 12172 1 1 62 GLU HA   H -23.490 32.439 -13.177 1.00 . A A . 62 GLU HA   1 1 
       10 12173 1 1 62 GLU HB2  H -25.734 32.813 -12.239 1.00 . A A . 62 GLU HB2  1 1 
       10 12174 1 1 62 GLU HB3  H -25.221 34.387 -11.618 1.00 . A A . 62 GLU HB3  1 1 
       10 12175 1 1 62 GLU HG2  H -24.771 35.162 -13.932 1.00 . A A . 62 GLU HG2  1 1 
       10 12176 1 1 62 GLU HG3  H -25.179 33.563 -14.559 1.00 . A A . 62 GLU HG3  1 1 
       10 12177 1 1 62 GLU N    N -23.387 32.422 -11.093 1.00 . A A . 62 GLU N    1 1 
       10 12178 1 1 62 GLU O    O -22.584 35.254 -11.784 1.00 . A A . 62 GLU O    1 1 
       10 12179 1 1 62 GLU OE1  O -27.236 35.811 -13.383 1.00 . A A . 62 GLU OE1  1 1 
       10 12180 1 1 62 GLU OE2  O -27.725 33.873 -14.286 1.00 . A A . 62 GLU OE2  1 1 
       10 12181 1 1 63 GLY C    C -21.182 36.084 -14.876 1.00 . A A . 63 GLY C    1 1 
       10 12182 1 1 63 GLY CA   C -20.662 35.082 -13.844 1.00 . A A . 63 GLY CA   1 1 
       10 12183 1 1 63 GLY H    H -21.724 33.266 -14.062 1.00 . A A . 63 GLY H    1 1 
       10 12184 1 1 63 GLY HA2  H -20.351 35.603 -12.948 1.00 . A A . 63 GLY HA2  1 1 
       10 12185 1 1 63 GLY HA3  H -19.784 34.592 -14.263 1.00 . A A . 63 GLY HA3  1 1 
       10 12186 1 1 63 GLY N    N -21.662 34.088 -13.473 1.00 . A A . 63 GLY N    1 1 
       10 12187 1 1 63 GLY O    O -21.973 35.733 -15.752 1.00 . A A . 63 GLY O    1 1 
       10 12188 1 1 64 THR C    C -19.789 38.639 -16.723 1.00 . A A . 64 THR C    1 1 
       10 12189 1 1 64 THR CA   C -20.989 38.367 -15.824 1.00 . A A . 64 THR CA   1 1 
       10 12190 1 1 64 THR CB   C -21.444 39.674 -15.157 1.00 . A A . 64 THR CB   1 1 
       10 12191 1 1 64 THR CG2  C -21.861 40.753 -16.163 1.00 . A A . 64 THR CG2  1 1 
       10 12192 1 1 64 THR H    H -20.062 37.558 -14.063 1.00 . A A . 64 THR H    1 1 
       10 12193 1 1 64 THR HA   H -21.788 37.993 -16.461 1.00 . A A . 64 THR HA   1 1 
       10 12194 1 1 64 THR HB   H -20.618 40.056 -14.554 1.00 . A A . 64 THR HB   1 1 
       10 12195 1 1 64 THR HG1  H -22.268 38.855 -13.599 1.00 . A A . 64 THR HG1  1 1 
       10 12196 1 1 64 THR HG21 H -22.561 40.347 -16.896 1.00 . A A . 64 THR HG21 1 1 
       10 12197 1 1 64 THR HG22 H -22.335 41.582 -15.637 1.00 . A A . 64 THR HG22 1 1 
       10 12198 1 1 64 THR HG23 H -20.985 41.137 -16.684 1.00 . A A . 64 THR HG23 1 1 
       10 12199 1 1 64 THR N    N -20.693 37.325 -14.823 1.00 . A A . 64 THR N    1 1 
       10 12200 1 1 64 THR O    O -18.656 38.671 -16.247 1.00 . A A . 64 THR O    1 1 
       10 12201 1 1 64 THR OG1  O -22.559 39.438 -14.322 1.00 . A A . 64 THR OG1  1 1 
       10 12202 1 1 65 LEU C    C -18.135 40.189 -18.818 1.00 . A A . 65 LEU C    1 1 
       10 12203 1 1 65 LEU CA   C -19.032 38.959 -19.075 1.00 . A A . 65 LEU CA   1 1 
       10 12204 1 1 65 LEU CB   C -19.810 39.027 -20.407 1.00 . A A . 65 LEU CB   1 1 
       10 12205 1 1 65 LEU CD1  C -20.015 39.246 -22.873 1.00 . A A . 65 LEU CD1  1 1 
       10 12206 1 1 65 LEU CD2  C -17.813 39.778 -21.904 1.00 . A A . 65 LEU CD2  1 1 
       10 12207 1 1 65 LEU CG   C -19.047 38.892 -21.740 1.00 . A A . 65 LEU CG   1 1 
       10 12208 1 1 65 LEU H    H -21.006 38.826 -18.322 1.00 . A A . 65 LEU H    1 1 
       10 12209 1 1 65 LEU HA   H -18.410 38.063 -19.086 1.00 . A A . 65 LEU HA   1 1 
       10 12210 1 1 65 LEU HB2  H -20.529 38.207 -20.406 1.00 . A A . 65 LEU HB2  1 1 
       10 12211 1 1 65 LEU HB3  H -20.396 39.946 -20.408 1.00 . A A . 65 LEU HB3  1 1 
       10 12212 1 1 65 LEU HD11 H -20.906 38.624 -22.805 1.00 . A A . 65 LEU HD11 1 1 
       10 12213 1 1 65 LEU HD12 H -20.307 40.294 -22.804 1.00 . A A . 65 LEU HD12 1 1 
       10 12214 1 1 65 LEU HD13 H -19.541 39.072 -23.839 1.00 . A A . 65 LEU HD13 1 1 
       10 12215 1 1 65 LEU HD21 H -17.463 39.737 -22.935 1.00 . A A . 65 LEU HD21 1 1 
       10 12216 1 1 65 LEU HD22 H -18.051 40.811 -21.646 1.00 . A A . 65 LEU HD22 1 1 
       10 12217 1 1 65 LEU HD23 H -17.011 39.403 -21.274 1.00 . A A . 65 LEU HD23 1 1 
       10 12218 1 1 65 LEU HG   H -18.734 37.855 -21.856 1.00 . A A . 65 LEU HG   1 1 
       10 12219 1 1 65 LEU N    N -20.038 38.812 -18.022 1.00 . A A . 65 LEU N    1 1 
       10 12220 1 1 65 LEU O    O -18.629 41.318 -18.740 1.00 . A A . 65 LEU O    1 1 
       10 12221 1 1 66 ILE C    C -14.651 40.775 -19.633 1.00 . A A . 66 ILE C    1 1 
       10 12222 1 1 66 ILE CA   C -15.777 41.009 -18.616 1.00 . A A . 66 ILE CA   1 1 
       10 12223 1 1 66 ILE CB   C -15.197 41.151 -17.183 1.00 . A A . 66 ILE CB   1 1 
       10 12224 1 1 66 ILE CD1  C -14.877 38.599 -16.788 1.00 . A A . 66 ILE CD1  1 1 
       10 12225 1 1 66 ILE CG1  C -14.286 39.990 -16.710 1.00 . A A . 66 ILE CG1  1 1 
       10 12226 1 1 66 ILE CG2  C -16.296 41.446 -16.147 1.00 . A A . 66 ILE CG2  1 1 
       10 12227 1 1 66 ILE H    H -16.494 39.013 -18.784 1.00 . A A . 66 ILE H    1 1 
       10 12228 1 1 66 ILE HA   H -16.226 41.969 -18.871 1.00 . A A . 66 ILE HA   1 1 
       10 12229 1 1 66 ILE HB   H -14.561 42.037 -17.198 1.00 . A A . 66 ILE HB   1 1 
       10 12230 1 1 66 ILE HD11 H -14.910 38.313 -17.832 1.00 . A A . 66 ILE HD11 1 1 
       10 12231 1 1 66 ILE HD12 H -14.238 37.897 -16.252 1.00 . A A . 66 ILE HD12 1 1 
       10 12232 1 1 66 ILE HD13 H -15.874 38.592 -16.361 1.00 . A A . 66 ILE HD13 1 1 
       10 12233 1 1 66 ILE HG12 H -13.377 39.983 -17.306 1.00 . A A . 66 ILE HG12 1 1 
       10 12234 1 1 66 ILE HG13 H -14.014 40.136 -15.672 1.00 . A A . 66 ILE HG13 1 1 
       10 12235 1 1 66 ILE HG21 H -16.883 42.307 -16.471 1.00 . A A . 66 ILE HG21 1 1 
       10 12236 1 1 66 ILE HG22 H -16.959 40.592 -16.030 1.00 . A A . 66 ILE HG22 1 1 
       10 12237 1 1 66 ILE HG23 H -15.843 41.675 -15.183 1.00 . A A . 66 ILE HG23 1 1 
       10 12238 1 1 66 ILE N    N -16.819 39.970 -18.716 1.00 . A A . 66 ILE N    1 1 
       10 12239 1 1 66 ILE O    O -14.394 39.647 -20.059 1.00 . A A . 66 ILE O    1 1 
       10 12240 1 1 67 GLU C    C -11.471 41.573 -19.790 1.00 . A A . 67 GLU C    1 1 
       10 12241 1 1 67 GLU CA   C -12.676 41.771 -20.733 1.00 . A A . 67 GLU CA   1 1 
       10 12242 1 1 67 GLU CB   C -12.503 42.992 -21.660 1.00 . A A . 67 GLU CB   1 1 
       10 12243 1 1 67 GLU CD   C -13.818 44.917 -20.583 1.00 . A A . 67 GLU CD   1 1 
       10 12244 1 1 67 GLU CG   C -12.430 44.371 -20.979 1.00 . A A . 67 GLU CG   1 1 
       10 12245 1 1 67 GLU H    H -14.197 42.743 -19.601 1.00 . A A . 67 GLU H    1 1 
       10 12246 1 1 67 GLU HA   H -12.709 40.897 -21.386 1.00 . A A . 67 GLU HA   1 1 
       10 12247 1 1 67 GLU HB2  H -11.576 42.849 -22.219 1.00 . A A . 67 GLU HB2  1 1 
       10 12248 1 1 67 GLU HB3  H -13.315 43.002 -22.390 1.00 . A A . 67 GLU HB3  1 1 
       10 12249 1 1 67 GLU HG2  H -11.775 44.323 -20.109 1.00 . A A . 67 GLU HG2  1 1 
       10 12250 1 1 67 GLU HG3  H -11.965 45.067 -21.683 1.00 . A A . 67 GLU HG3  1 1 
       10 12251 1 1 67 GLU N    N -13.942 41.840 -19.996 1.00 . A A . 67 GLU N    1 1 
       10 12252 1 1 67 GLU O    O -11.493 41.991 -18.628 1.00 . A A . 67 GLU O    1 1 
       10 12253 1 1 67 GLU OE1  O -14.301 44.609 -19.465 1.00 . A A . 67 GLU OE1  1 1 
       10 12254 1 1 67 GLU OE2  O -14.434 45.660 -21.385 1.00 . A A . 67 GLU OE2  1 1 
       10 12255 1 1 68 GLY C    C  -7.947 40.314 -20.404 1.00 . A A . 68 GLY C    1 1 
       10 12256 1 1 68 GLY CA   C  -9.128 40.826 -19.570 1.00 . A A . 68 GLY CA   1 1 
       10 12257 1 1 68 GLY H    H -10.454 40.614 -21.243 1.00 . A A . 68 GLY H    1 1 
       10 12258 1 1 68 GLY HA2  H  -8.853 41.798 -19.157 1.00 . A A . 68 GLY HA2  1 1 
       10 12259 1 1 68 GLY HA3  H  -9.275 40.137 -18.740 1.00 . A A . 68 GLY HA3  1 1 
       10 12260 1 1 68 GLY N    N -10.400 40.955 -20.296 1.00 . A A . 68 GLY N    1 1 
       10 12261 1 1 68 GLY O    O  -6.823 40.783 -20.219 1.00 . A A . 68 GLY O    1 1 
       10 12262 1 1 69 ASP C    C  -7.904 38.421 -23.604 1.00 . A A . 69 ASP C    1 1 
       10 12263 1 1 69 ASP CA   C  -7.207 38.890 -22.308 1.00 . A A . 69 ASP CA   1 1 
       10 12264 1 1 69 ASP CB   C  -6.371 37.784 -21.649 1.00 . A A . 69 ASP CB   1 1 
       10 12265 1 1 69 ASP CG   C  -7.159 36.513 -21.307 1.00 . A A . 69 ASP CG   1 1 
       10 12266 1 1 69 ASP H    H  -9.101 39.028 -21.493 1.00 . A A . 69 ASP H    1 1 
       10 12267 1 1 69 ASP HA   H  -6.529 39.698 -22.583 1.00 . A A . 69 ASP HA   1 1 
       10 12268 1 1 69 ASP HB2  H  -5.560 37.529 -22.330 1.00 . A A . 69 ASP HB2  1 1 
       10 12269 1 1 69 ASP HB3  H  -5.924 38.181 -20.738 1.00 . A A . 69 ASP HB3  1 1 
       10 12270 1 1 69 ASP N    N  -8.180 39.397 -21.350 1.00 . A A . 69 ASP N    1 1 
       10 12271 1 1 69 ASP O    O  -9.133 38.449 -23.728 1.00 . A A . 69 ASP O    1 1 
       10 12272 1 1 69 ASP OD1  O  -7.403 35.688 -22.212 1.00 . A A . 69 ASP OD1  1 1 
       10 12273 1 1 69 ASP OD2  O  -7.496 36.290 -20.120 1.00 . A A . 69 ASP OD2  1 1 
       10 12274 1 1 70 LEU C    C  -8.316 36.430 -26.065 1.00 . A A . 70 LEU C    1 1 
       10 12275 1 1 70 LEU CA   C  -7.495 37.742 -25.966 1.00 . A A . 70 LEU CA   1 1 
       10 12276 1 1 70 LEU CB   C  -6.248 37.678 -26.876 1.00 . A A . 70 LEU CB   1 1 
       10 12277 1 1 70 LEU CD1  C  -5.272 39.998 -26.371 1.00 . A A . 70 LEU CD1  1 1 
       10 12278 1 1 70 LEU CD2  C  -4.666 38.811 -28.458 1.00 . A A . 70 LEU CD2  1 1 
       10 12279 1 1 70 LEU CG   C  -5.788 39.036 -27.443 1.00 . A A . 70 LEU CG   1 1 
       10 12280 1 1 70 LEU H    H  -6.121 38.010 -24.347 1.00 . A A . 70 LEU H    1 1 
       10 12281 1 1 70 LEU HA   H  -8.107 38.573 -26.309 1.00 . A A . 70 LEU HA   1 1 
       10 12282 1 1 70 LEU HB2  H  -5.424 37.199 -26.345 1.00 . A A . 70 LEU HB2  1 1 
       10 12283 1 1 70 LEU HB3  H  -6.487 37.042 -27.728 1.00 . A A . 70 LEU HB3  1 1 
       10 12284 1 1 70 LEU HD11 H  -4.472 39.529 -25.798 1.00 . A A . 70 LEU HD11 1 1 
       10 12285 1 1 70 LEU HD12 H  -4.890 40.904 -26.843 1.00 . A A . 70 LEU HD12 1 1 
       10 12286 1 1 70 LEU HD13 H  -6.084 40.283 -25.704 1.00 . A A . 70 LEU HD13 1 1 
       10 12287 1 1 70 LEU HD21 H  -3.805 38.351 -27.971 1.00 . A A . 70 LEU HD21 1 1 
       10 12288 1 1 70 LEU HD22 H  -5.016 38.161 -29.259 1.00 . A A . 70 LEU HD22 1 1 
       10 12289 1 1 70 LEU HD23 H  -4.366 39.764 -28.894 1.00 . A A . 70 LEU HD23 1 1 
       10 12290 1 1 70 LEU HG   H  -6.625 39.505 -27.961 1.00 . A A . 70 LEU HG   1 1 
       10 12291 1 1 70 LEU N    N  -7.093 38.043 -24.588 1.00 . A A . 70 LEU N    1 1 
       10 12292 1 1 70 LEU O    O  -7.826 35.374 -25.653 1.00 . A A . 70 LEU O    1 1 
       10 12293 1 1 71 PRO C    C -10.112 34.272 -27.819 1.00 . A A . 71 PRO C    1 1 
       10 12294 1 1 71 PRO CA   C -10.447 35.313 -26.725 1.00 . A A . 71 PRO CA   1 1 
       10 12295 1 1 71 PRO CB   C -11.823 35.975 -26.914 1.00 . A A . 71 PRO CB   1 1 
       10 12296 1 1 71 PRO CD   C -10.170 37.627 -27.249 1.00 . A A . 71 PRO CD   1 1 
       10 12297 1 1 71 PRO CG   C -11.494 37.144 -27.836 1.00 . A A . 71 PRO CG   1 1 
       10 12298 1 1 71 PRO HA   H -10.428 34.798 -25.765 1.00 . A A . 71 PRO HA   1 1 
       10 12299 1 1 71 PRO HB2  H -12.578 35.314 -27.341 1.00 . A A . 71 PRO HB2  1 1 
       10 12300 1 1 71 PRO HB3  H -12.176 36.372 -25.961 1.00 . A A . 71 PRO HB3  1 1 
       10 12301 1 1 71 PRO HD2  H  -9.560 38.088 -28.026 1.00 . A A . 71 PRO HD2  1 1 
       10 12302 1 1 71 PRO HD3  H -10.371 38.347 -26.455 1.00 . A A . 71 PRO HD3  1 1 
       10 12303 1 1 71 PRO HG2  H -11.346 36.788 -28.857 1.00 . A A . 71 PRO HG2  1 1 
       10 12304 1 1 71 PRO HG3  H -12.260 37.919 -27.800 1.00 . A A . 71 PRO HG3  1 1 
       10 12305 1 1 71 PRO N    N  -9.518 36.449 -26.680 1.00 . A A . 71 PRO N    1 1 
       10 12306 1 1 71 PRO O    O -11.020 33.719 -28.439 1.00 . A A . 71 PRO O    1 1 
       10 12307 1 1 72 GLU C    C  -8.954 34.075 -30.622 1.00 . A A . 72 GLU C    1 1 
       10 12308 1 1 72 GLU CA   C  -8.316 33.440 -29.355 1.00 . A A . 72 GLU CA   1 1 
       10 12309 1 1 72 GLU CB   C  -8.416 31.908 -29.284 1.00 . A A . 72 GLU CB   1 1 
       10 12310 1 1 72 GLU CD   C  -7.321 29.746 -28.558 1.00 . A A . 72 GLU CD   1 1 
       10 12311 1 1 72 GLU CG   C  -7.305 31.281 -28.438 1.00 . A A . 72 GLU CG   1 1 
       10 12312 1 1 72 GLU H    H  -8.146 34.296 -27.419 1.00 . A A . 72 GLU H    1 1 
       10 12313 1 1 72 GLU HA   H  -7.254 33.679 -29.426 1.00 . A A . 72 GLU HA   1 1 
       10 12314 1 1 72 GLU HB2  H  -9.375 31.656 -28.840 1.00 . A A . 72 GLU HB2  1 1 
       10 12315 1 1 72 GLU HB3  H  -8.345 31.491 -30.286 1.00 . A A . 72 GLU HB3  1 1 
       10 12316 1 1 72 GLU HG2  H  -6.339 31.667 -28.772 1.00 . A A . 72 GLU HG2  1 1 
       10 12317 1 1 72 GLU HG3  H  -7.446 31.576 -27.398 1.00 . A A . 72 GLU HG3  1 1 
       10 12318 1 1 72 GLU N    N  -8.828 34.026 -28.104 1.00 . A A . 72 GLU N    1 1 
       10 12319 1 1 72 GLU O    O  -9.618 33.389 -31.407 1.00 . A A . 72 GLU O    1 1 
       10 12320 1 1 72 GLU OE1  O  -8.152 29.089 -27.886 1.00 . A A . 72 GLU OE1  1 1 
       10 12321 1 1 72 GLU OE2  O  -6.509 29.184 -29.330 1.00 . A A . 72 GLU OE2  1 1 
       10 12322 1 1 73 PRO C    C  -8.889 35.807 -33.293 1.00 . A A . 73 PRO C    1 1 
       10 12323 1 1 73 PRO CA   C  -9.453 36.144 -31.900 1.00 . A A . 73 PRO CA   1 1 
       10 12324 1 1 73 PRO CB   C  -9.247 37.622 -31.546 1.00 . A A . 73 PRO CB   1 1 
       10 12325 1 1 73 PRO CD   C  -7.928 36.297 -30.064 1.00 . A A . 73 PRO CD   1 1 
       10 12326 1 1 73 PRO CG   C  -7.898 37.618 -30.831 1.00 . A A . 73 PRO CG   1 1 
       10 12327 1 1 73 PRO HA   H -10.522 35.925 -31.895 1.00 . A A . 73 PRO HA   1 1 
       10 12328 1 1 73 PRO HB2  H  -9.236 38.267 -32.427 1.00 . A A . 73 PRO HB2  1 1 
       10 12329 1 1 73 PRO HB3  H -10.026 37.943 -30.852 1.00 . A A . 73 PRO HB3  1 1 
       10 12330 1 1 73 PRO HD2  H  -6.918 35.895 -29.973 1.00 . A A . 73 PRO HD2  1 1 
       10 12331 1 1 73 PRO HD3  H  -8.352 36.465 -29.077 1.00 . A A . 73 PRO HD3  1 1 
       10 12332 1 1 73 PRO HG2  H  -7.089 37.598 -31.562 1.00 . A A . 73 PRO HG2  1 1 
       10 12333 1 1 73 PRO HG3  H  -7.790 38.472 -30.161 1.00 . A A . 73 PRO HG3  1 1 
       10 12334 1 1 73 PRO N    N  -8.795 35.401 -30.824 1.00 . A A . 73 PRO N    1 1 
       10 12335 1 1 73 PRO O    O  -7.746 35.364 -33.436 1.00 . A A . 73 PRO O    1 1 
       10 12336 1 1 74 LYS C    C  -8.476 37.088 -36.304 1.00 . A A . 74 LYS C    1 1 
       10 12337 1 1 74 LYS CA   C  -9.286 35.902 -35.754 1.00 . A A . 74 LYS CA   1 1 
       10 12338 1 1 74 LYS CB   C -10.558 35.625 -36.579 1.00 . A A . 74 LYS CB   1 1 
       10 12339 1 1 74 LYS CD   C -11.510 34.780 -38.802 1.00 . A A . 74 LYS CD   1 1 
       10 12340 1 1 74 LYS CE   C -12.452 35.958 -39.087 1.00 . A A . 74 LYS CE   1 1 
       10 12341 1 1 74 LYS CG   C -10.253 35.220 -38.032 1.00 . A A . 74 LYS CG   1 1 
       10 12342 1 1 74 LYS H    H -10.621 36.398 -34.142 1.00 . A A . 74 LYS H    1 1 
       10 12343 1 1 74 LYS HA   H  -8.640 35.025 -35.829 1.00 . A A . 74 LYS HA   1 1 
       10 12344 1 1 74 LYS HB2  H -11.108 34.810 -36.104 1.00 . A A . 74 LYS HB2  1 1 
       10 12345 1 1 74 LYS HB3  H -11.192 36.515 -36.573 1.00 . A A . 74 LYS HB3  1 1 
       10 12346 1 1 74 LYS HD2  H -11.191 34.346 -39.751 1.00 . A A . 74 LYS HD2  1 1 
       10 12347 1 1 74 LYS HD3  H -12.034 34.011 -38.232 1.00 . A A . 74 LYS HD3  1 1 
       10 12348 1 1 74 LYS HE2  H -12.774 36.393 -38.137 1.00 . A A . 74 LYS HE2  1 1 
       10 12349 1 1 74 LYS HE3  H -11.899 36.724 -39.638 1.00 . A A . 74 LYS HE3  1 1 
       10 12350 1 1 74 LYS HG2  H  -9.786 36.051 -38.563 1.00 . A A . 74 LYS HG2  1 1 
       10 12351 1 1 74 LYS HG3  H  -9.553 34.384 -38.019 1.00 . A A . 74 LYS HG3  1 1 
       10 12352 1 1 74 LYS HZ1  H -14.254 36.310 -40.058 1.00 . A A . 74 LYS HZ1  1 1 
       10 12353 1 1 74 LYS HZ2  H -13.369 35.138 -40.764 1.00 . A A . 74 LYS HZ2  1 1 
       10 12354 1 1 74 LYS HZ3  H -14.177 34.831 -39.377 1.00 . A A . 74 LYS HZ3  1 1 
       10 12355 1 1 74 LYS N    N  -9.682 36.076 -34.340 1.00 . A A . 74 LYS N    1 1 
       10 12356 1 1 74 LYS NZ   N -13.640 35.529 -39.872 1.00 . A A . 74 LYS NZ   1 1 
       10 12357 1 1 74 LYS O    O  -7.588 36.898 -37.137 1.00 . A A . 74 LYS O    1 1 
       10 12358 1 1 75 LYS C    C  -6.801 39.945 -35.851 1.00 . A A . 75 LYS C    1 1 
       10 12359 1 1 75 LYS CA   C  -8.219 39.590 -36.352 1.00 . A A . 75 LYS CA   1 1 
       10 12360 1 1 75 LYS CB   C  -9.280 40.688 -36.123 1.00 . A A . 75 LYS CB   1 1 
       10 12361 1 1 75 LYS CD   C -10.244 42.917 -36.850 1.00 . A A . 75 LYS CD   1 1 
       10 12362 1 1 75 LYS CE   C -10.100 44.077 -37.843 1.00 . A A . 75 LYS CE   1 1 
       10 12363 1 1 75 LYS CG   C  -9.157 41.864 -37.109 1.00 . A A . 75 LYS CG   1 1 
       10 12364 1 1 75 LYS H    H  -9.455 38.359 -35.109 1.00 . A A . 75 LYS H    1 1 
       10 12365 1 1 75 LYS HA   H  -8.116 39.467 -37.433 1.00 . A A . 75 LYS HA   1 1 
       10 12366 1 1 75 LYS HB2  H -10.273 40.254 -36.257 1.00 . A A . 75 LYS HB2  1 1 
       10 12367 1 1 75 LYS HB3  H  -9.211 41.055 -35.096 1.00 . A A . 75 LYS HB3  1 1 
       10 12368 1 1 75 LYS HD2  H -11.226 42.456 -36.966 1.00 . A A . 75 LYS HD2  1 1 
       10 12369 1 1 75 LYS HD3  H -10.144 43.294 -35.831 1.00 . A A . 75 LYS HD3  1 1 
       10 12370 1 1 75 LYS HE2  H  -9.103 44.512 -37.732 1.00 . A A . 75 LYS HE2  1 1 
       10 12371 1 1 75 LYS HE3  H -10.182 43.683 -38.860 1.00 . A A . 75 LYS HE3  1 1 
       10 12372 1 1 75 LYS HG2  H  -8.180 42.336 -37.012 1.00 . A A . 75 LYS HG2  1 1 
       10 12373 1 1 75 LYS HG3  H  -9.261 41.486 -38.127 1.00 . A A . 75 LYS HG3  1 1 
       10 12374 1 1 75 LYS HZ1  H -12.067 44.743 -37.731 1.00 . A A . 75 LYS HZ1  1 1 
       10 12375 1 1 75 LYS HZ2  H -11.069 45.511 -36.688 1.00 . A A . 75 LYS HZ2  1 1 
       10 12376 1 1 75 LYS HZ3  H -11.033 45.881 -38.277 1.00 . A A . 75 LYS HZ3  1 1 
       10 12377 1 1 75 LYS N    N  -8.743 38.309 -35.822 1.00 . A A . 75 LYS N    1 1 
       10 12378 1 1 75 LYS NZ   N -11.136 45.119 -37.619 1.00 . A A . 75 LYS NZ   1 1 
       10 12379 1 1 75 LYS O    O  -6.505 41.098 -35.539 1.00 . A A . 75 LYS O    1 1 
       10 12380 1 1 76 VAL C    C  -3.557 38.315 -36.314 1.00 . A A . 76 VAL C    1 1 
       10 12381 1 1 76 VAL CA   C  -4.503 39.059 -35.348 1.00 . A A . 76 VAL CA   1 1 
       10 12382 1 1 76 VAL CB   C  -4.304 38.631 -33.873 1.00 . A A . 76 VAL CB   1 1 
       10 12383 1 1 76 VAL CG1  C  -5.054 39.556 -32.906 1.00 . A A . 76 VAL CG1  1 1 
       10 12384 1 1 76 VAL CG2  C  -4.752 37.190 -33.601 1.00 . A A . 76 VAL CG2  1 1 
       10 12385 1 1 76 VAL H    H  -6.254 38.027 -36.034 1.00 . A A . 76 VAL H    1 1 
       10 12386 1 1 76 VAL HA   H  -4.210 40.107 -35.415 1.00 . A A . 76 VAL HA   1 1 
       10 12387 1 1 76 VAL HB   H  -3.246 38.711 -33.629 1.00 . A A . 76 VAL HB   1 1 
       10 12388 1 1 76 VAL HG11 H  -4.754 40.590 -33.080 1.00 . A A . 76 VAL HG11 1 1 
       10 12389 1 1 76 VAL HG12 H  -6.131 39.468 -33.045 1.00 . A A . 76 VAL HG12 1 1 
       10 12390 1 1 76 VAL HG13 H  -4.806 39.292 -31.878 1.00 . A A . 76 VAL HG13 1 1 
       10 12391 1 1 76 VAL HG21 H  -4.208 36.496 -34.241 1.00 . A A . 76 VAL HG21 1 1 
       10 12392 1 1 76 VAL HG22 H  -4.546 36.932 -32.561 1.00 . A A . 76 VAL HG22 1 1 
       10 12393 1 1 76 VAL HG23 H  -5.819 37.085 -33.785 1.00 . A A . 76 VAL HG23 1 1 
       10 12394 1 1 76 VAL N    N  -5.922 38.943 -35.761 1.00 . A A . 76 VAL N    1 1 
       10 12395 1 1 76 VAL O    O  -2.491 37.831 -35.924 1.00 . A A . 76 VAL O    1 1 
       10 12396 1 1 77 LYS C    C  -3.382 38.277 -40.015 1.00 . A A . 77 LYS C    1 1 
       10 12397 1 1 77 LYS CA   C  -3.240 37.518 -38.676 1.00 . A A . 77 LYS CA   1 1 
       10 12398 1 1 77 LYS CB   C  -3.816 36.091 -38.765 1.00 . A A . 77 LYS CB   1 1 
       10 12399 1 1 77 LYS CD   C  -3.627 33.753 -39.716 1.00 . A A . 77 LYS CD   1 1 
       10 12400 1 1 77 LYS CE   C  -2.915 32.817 -40.706 1.00 . A A . 77 LYS CE   1 1 
       10 12401 1 1 77 LYS CG   C  -3.031 35.170 -39.712 1.00 . A A . 77 LYS CG   1 1 
       10 12402 1 1 77 LYS H    H  -4.819 38.679 -37.837 1.00 . A A . 77 LYS H    1 1 
       10 12403 1 1 77 LYS HA   H  -2.186 37.446 -38.412 1.00 . A A . 77 LYS HA   1 1 
       10 12404 1 1 77 LYS HB2  H  -3.799 35.645 -37.767 1.00 . A A . 77 LYS HB2  1 1 
       10 12405 1 1 77 LYS HB3  H  -4.856 36.142 -39.094 1.00 . A A . 77 LYS HB3  1 1 
       10 12406 1 1 77 LYS HD2  H  -3.582 33.328 -38.711 1.00 . A A . 77 LYS HD2  1 1 
       10 12407 1 1 77 LYS HD3  H  -4.676 33.819 -40.008 1.00 . A A . 77 LYS HD3  1 1 
       10 12408 1 1 77 LYS HE2  H  -3.509 31.903 -40.798 1.00 . A A . 77 LYS HE2  1 1 
       10 12409 1 1 77 LYS HE3  H  -2.893 33.296 -41.689 1.00 . A A . 77 LYS HE3  1 1 
       10 12410 1 1 77 LYS HG2  H  -3.071 35.567 -40.725 1.00 . A A . 77 LYS HG2  1 1 
       10 12411 1 1 77 LYS HG3  H  -1.993 35.128 -39.383 1.00 . A A . 77 LYS HG3  1 1 
       10 12412 1 1 77 LYS HZ1  H  -1.540 32.017 -39.366 1.00 . A A . 77 LYS HZ1  1 1 
       10 12413 1 1 77 LYS HZ2  H  -1.104 31.826 -40.924 1.00 . A A . 77 LYS HZ2  1 1 
       10 12414 1 1 77 LYS HZ3  H  -0.943 33.283 -40.213 1.00 . A A . 77 LYS HZ3  1 1 
       10 12415 1 1 77 LYS N    N  -3.945 38.229 -37.593 1.00 . A A . 77 LYS N    1 1 
       10 12416 1 1 77 LYS NZ   N  -1.536 32.467 -40.271 1.00 . A A . 77 LYS NZ   1 1 
       10 12417 1 1 77 LYS O    O  -4.461 38.832 -40.259 1.00 . A A . 77 LYS O    1 1 
       10 12418 1 1 78 PRO C    C  -3.546 38.339 -43.122 1.00 . A A . 78 PRO C    1 1 
       10 12419 1 1 78 PRO CA   C  -2.450 38.942 -42.214 1.00 . A A . 78 PRO CA   1 1 
       10 12420 1 1 78 PRO CB   C  -1.062 38.786 -42.850 1.00 . A A . 78 PRO CB   1 1 
       10 12421 1 1 78 PRO CD   C  -0.979 37.895 -40.644 1.00 . A A . 78 PRO CD   1 1 
       10 12422 1 1 78 PRO CG   C  -0.132 38.677 -41.645 1.00 . A A . 78 PRO CG   1 1 
       10 12423 1 1 78 PRO HA   H  -2.645 40.002 -42.055 1.00 . A A . 78 PRO HA   1 1 
       10 12424 1 1 78 PRO HB2  H  -1.012 37.861 -43.427 1.00 . A A . 78 PRO HB2  1 1 
       10 12425 1 1 78 PRO HB3  H  -0.804 39.639 -43.479 1.00 . A A . 78 PRO HB3  1 1 
       10 12426 1 1 78 PRO HD2  H  -0.877 36.827 -40.833 1.00 . A A . 78 PRO HD2  1 1 
       10 12427 1 1 78 PRO HD3  H  -0.653 38.137 -39.633 1.00 . A A . 78 PRO HD3  1 1 
       10 12428 1 1 78 PRO HG2  H   0.793 38.153 -41.890 1.00 . A A . 78 PRO HG2  1 1 
       10 12429 1 1 78 PRO HG3  H   0.079 39.673 -41.250 1.00 . A A . 78 PRO HG3  1 1 
       10 12430 1 1 78 PRO N    N  -2.355 38.310 -40.893 1.00 . A A . 78 PRO N    1 1 
       10 12431 1 1 78 PRO O    O  -3.864 37.150 -42.991 1.00 . A A . 78 PRO O    1 1 
       10 12432 1 1 79 PRO C    C  -4.541 37.689 -46.079 1.00 . A A . 79 PRO C    1 1 
       10 12433 1 1 79 PRO CA   C  -5.122 38.643 -45.015 1.00 . A A . 79 PRO CA   1 1 
       10 12434 1 1 79 PRO CB   C  -5.708 39.913 -45.642 1.00 . A A . 79 PRO CB   1 1 
       10 12435 1 1 79 PRO CD   C  -3.832 40.531 -44.299 1.00 . A A . 79 PRO CD   1 1 
       10 12436 1 1 79 PRO CG   C  -4.532 40.888 -45.610 1.00 . A A . 79 PRO CG   1 1 
       10 12437 1 1 79 PRO HA   H  -5.914 38.120 -44.477 1.00 . A A . 79 PRO HA   1 1 
       10 12438 1 1 79 PRO HB2  H  -6.071 39.750 -46.658 1.00 . A A . 79 PRO HB2  1 1 
       10 12439 1 1 79 PRO HB3  H  -6.512 40.293 -45.010 1.00 . A A . 79 PRO HB3  1 1 
       10 12440 1 1 79 PRO HD2  H  -2.762 40.720 -44.388 1.00 . A A . 79 PRO HD2  1 1 
       10 12441 1 1 79 PRO HD3  H  -4.253 41.123 -43.486 1.00 . A A . 79 PRO HD3  1 1 
       10 12442 1 1 79 PRO HG2  H  -3.865 40.690 -46.450 1.00 . A A . 79 PRO HG2  1 1 
       10 12443 1 1 79 PRO HG3  H  -4.865 41.927 -45.621 1.00 . A A . 79 PRO HG3  1 1 
       10 12444 1 1 79 PRO N    N  -4.112 39.119 -44.065 1.00 . A A . 79 PRO N    1 1 
       10 12445 1 1 79 PRO O    O  -3.330 37.667 -46.331 1.00 . A A . 79 PRO O    1 1 
       10 12446 1 1 80 ARG C    C  -4.824 36.729 -49.150 1.00 . A A . 80 ARG C    1 1 
       10 12447 1 1 80 ARG CA   C  -5.096 35.991 -47.831 1.00 . A A . 80 ARG CA   1 1 
       10 12448 1 1 80 ARG CB   C  -6.211 34.943 -48.005 1.00 . A A . 80 ARG CB   1 1 
       10 12449 1 1 80 ARG CD   C  -7.421 32.938 -47.057 1.00 . A A . 80 ARG CD   1 1 
       10 12450 1 1 80 ARG CG   C  -6.342 33.996 -46.799 1.00 . A A . 80 ARG CG   1 1 
       10 12451 1 1 80 ARG CZ   C  -8.388 30.987 -45.835 1.00 . A A . 80 ARG CZ   1 1 
       10 12452 1 1 80 ARG H    H  -6.398 37.022 -46.480 1.00 . A A . 80 ARG H    1 1 
       10 12453 1 1 80 ARG HA   H  -4.174 35.463 -47.585 1.00 . A A . 80 ARG HA   1 1 
       10 12454 1 1 80 ARG HB2  H  -7.163 35.449 -48.174 1.00 . A A . 80 ARG HB2  1 1 
       10 12455 1 1 80 ARG HB3  H  -5.984 34.343 -48.888 1.00 . A A . 80 ARG HB3  1 1 
       10 12456 1 1 80 ARG HD2  H  -8.372 33.442 -47.234 1.00 . A A . 80 ARG HD2  1 1 
       10 12457 1 1 80 ARG HD3  H  -7.150 32.372 -47.950 1.00 . A A . 80 ARG HD3  1 1 
       10 12458 1 1 80 ARG HE   H  -6.969 32.176 -45.119 1.00 . A A . 80 ARG HE   1 1 
       10 12459 1 1 80 ARG HG2  H  -5.386 33.499 -46.627 1.00 . A A . 80 ARG HG2  1 1 
       10 12460 1 1 80 ARG HG3  H  -6.610 34.567 -45.910 1.00 . A A . 80 ARG HG3  1 1 
       10 12461 1 1 80 ARG HH11 H  -9.209 31.230 -47.639 1.00 . A A . 80 ARG HH11 1 1 
       10 12462 1 1 80 ARG HH12 H  -9.824 29.886 -46.713 1.00 . A A . 80 ARG HH12 1 1 
       10 12463 1 1 80 ARG HH21 H  -7.797 30.450 -43.997 1.00 . A A . 80 ARG HH21 1 1 
       10 12464 1 1 80 ARG HH22 H  -9.041 29.463 -44.708 1.00 . A A . 80 ARG HH22 1 1 
       10 12465 1 1 80 ARG N    N  -5.424 36.914 -46.724 1.00 . A A . 80 ARG N    1 1 
       10 12466 1 1 80 ARG NE   N  -7.562 32.013 -45.917 1.00 . A A . 80 ARG NE   1 1 
       10 12467 1 1 80 ARG NH1  N  -9.205 30.673 -46.802 1.00 . A A . 80 ARG NH1  1 1 
       10 12468 1 1 80 ARG NH2  N  -8.412 30.246 -44.767 1.00 . A A . 80 ARG NH2  1 1 
       10 12469 1 1 80 ARG O    O  -3.840 36.371 -49.836 1.00 . A A . 80 ARG O    1 1 
       10 12470 1 1 80 ARG OXT  O  -5.599 37.650 -49.504 1.00 . A A . 80 ARG OXT  1 1 
       11 12471 1 1  1 SER C    C   6.053 32.146 -11.386 1.00 . A A .  1 SER C    1 1 
       11 12472 1 1  1 SER CA   C   5.600 31.228 -12.523 1.00 . A A .  1 SER CA   1 1 
       11 12473 1 1  1 SER CB   C   5.383 32.000 -13.830 1.00 . A A .  1 SER CB   1 1 
       11 12474 1 1  1 SER H1   H   4.617 29.845 -11.345 1.00 . A A .  1 SER H1   1 1 
       11 12475 1 1  1 SER H2   H   4.177 29.808 -12.923 1.00 . A A .  1 SER H2   1 1 
       11 12476 1 1  1 SER H3   H   3.621 31.001 -11.954 1.00 . A A .  1 SER H3   1 1 
       11 12477 1 1  1 SER HA   H   6.423 30.537 -12.708 1.00 . A A .  1 SER HA   1 1 
       11 12478 1 1  1 SER HB2  H   4.597 32.747 -13.705 1.00 . A A .  1 SER HB2  1 1 
       11 12479 1 1  1 SER HB3  H   6.309 32.503 -14.114 1.00 . A A .  1 SER HB3  1 1 
       11 12480 1 1  1 SER HG   H   4.914 31.590 -15.688 1.00 . A A .  1 SER HG   1 1 
       11 12481 1 1  1 SER N    N   4.416 30.415 -12.153 1.00 . A A .  1 SER N    1 1 
       11 12482 1 1  1 SER O    O   7.110 31.902 -10.800 1.00 . A A .  1 SER O    1 1 
       11 12483 1 1  1 SER OG   O   5.006 31.090 -14.852 1.00 . A A .  1 SER OG   1 1 
       11 12484 1 1  2 MET C    C   4.300 34.671  -9.286 1.00 . A A .  2 MET C    1 1 
       11 12485 1 1  2 MET CA   C   5.579 34.135  -9.952 1.00 . A A .  2 MET CA   1 1 
       11 12486 1 1  2 MET CB   C   6.450 35.297 -10.475 1.00 . A A .  2 MET CB   1 1 
       11 12487 1 1  2 MET CE   C   5.651 38.159 -13.451 1.00 . A A .  2 MET CE   1 1 
       11 12488 1 1  2 MET CG   C   5.766 36.151 -11.555 1.00 . A A .  2 MET CG   1 1 
       11 12489 1 1  2 MET H    H   4.418 33.351 -11.545 1.00 . A A .  2 MET H    1 1 
       11 12490 1 1  2 MET HA   H   6.150 33.616  -9.179 1.00 . A A .  2 MET HA   1 1 
       11 12491 1 1  2 MET HB2  H   6.719 35.944  -9.640 1.00 . A A .  2 MET HB2  1 1 
       11 12492 1 1  2 MET HB3  H   7.372 34.887 -10.890 1.00 . A A .  2 MET HB3  1 1 
       11 12493 1 1  2 MET HE1  H   5.420 37.391 -14.191 1.00 . A A .  2 MET HE1  1 1 
       11 12494 1 1  2 MET HE2  H   4.728 38.481 -12.967 1.00 . A A .  2 MET HE2  1 1 
       11 12495 1 1  2 MET HE3  H   6.112 39.011 -13.952 1.00 . A A .  2 MET HE3  1 1 
       11 12496 1 1  2 MET HG2  H   5.480 35.507 -12.387 1.00 . A A .  2 MET HG2  1 1 
       11 12497 1 1  2 MET HG3  H   4.860 36.594 -11.140 1.00 . A A .  2 MET HG3  1 1 
       11 12498 1 1  2 MET N    N   5.281 33.189 -11.043 1.00 . A A .  2 MET N    1 1 
       11 12499 1 1  2 MET O    O   3.254 34.775  -9.933 1.00 . A A .  2 MET O    1 1 
       11 12500 1 1  2 MET SD   S   6.794 37.493 -12.210 1.00 . A A .  2 MET SD   1 1 
       11 12501 1 1  3 ALA C    C   3.282 37.254  -7.549 1.00 . A A .  3 ALA C    1 1 
       11 12502 1 1  3 ALA CA   C   3.304 35.731  -7.284 1.00 . A A .  3 ALA CA   1 1 
       11 12503 1 1  3 ALA CB   C   3.456 35.418  -5.791 1.00 . A A .  3 ALA CB   1 1 
       11 12504 1 1  3 ALA H    H   5.256 34.897  -7.516 1.00 . A A .  3 ALA H    1 1 
       11 12505 1 1  3 ALA HA   H   2.345 35.326  -7.612 1.00 . A A .  3 ALA HA   1 1 
       11 12506 1 1  3 ALA HB1  H   3.426 34.339  -5.632 1.00 . A A .  3 ALA HB1  1 1 
       11 12507 1 1  3 ALA HB2  H   4.402 35.813  -5.415 1.00 . A A .  3 ALA HB2  1 1 
       11 12508 1 1  3 ALA HB3  H   2.636 35.878  -5.236 1.00 . A A .  3 ALA HB3  1 1 
       11 12509 1 1  3 ALA N    N   4.386 35.052  -8.006 1.00 . A A .  3 ALA N    1 1 
       11 12510 1 1  3 ALA O    O   2.212 37.860  -7.635 1.00 . A A .  3 ALA O    1 1 
       11 12511 1 1  4 ASP C    C   5.890 39.469  -8.939 1.00 . A A .  4 ASP C    1 1 
       11 12512 1 1  4 ASP CA   C   4.673 39.287  -8.015 1.00 . A A .  4 ASP CA   1 1 
       11 12513 1 1  4 ASP CB   C   4.901 40.070  -6.708 1.00 . A A .  4 ASP CB   1 1 
       11 12514 1 1  4 ASP CG   C   3.622 40.239  -5.874 1.00 . A A .  4 ASP CG   1 1 
       11 12515 1 1  4 ASP H    H   5.292 37.295  -7.641 1.00 . A A .  4 ASP H    1 1 
       11 12516 1 1  4 ASP HA   H   3.807 39.696  -8.525 1.00 . A A .  4 ASP HA   1 1 
       11 12517 1 1  4 ASP HB2  H   5.670 39.566  -6.117 1.00 . A A .  4 ASP HB2  1 1 
       11 12518 1 1  4 ASP HB3  H   5.287 41.061  -6.954 1.00 . A A .  4 ASP HB3  1 1 
       11 12519 1 1  4 ASP N    N   4.461 37.863  -7.720 1.00 . A A .  4 ASP N    1 1 
       11 12520 1 1  4 ASP O    O   6.937 38.858  -8.709 1.00 . A A .  4 ASP O    1 1 
       11 12521 1 1  4 ASP OD1  O   2.777 41.097  -6.230 1.00 . A A .  4 ASP OD1  1 1 
       11 12522 1 1  4 ASP OD2  O   3.477 39.553  -4.832 1.00 . A A .  4 ASP OD2  1 1 
       11 12523 1 1  5 ARG C    C   4.932 41.379 -12.028 1.00 . A A .  5 ARG C    1 1 
       11 12524 1 1  5 ARG CA   C   4.688 41.052 -10.548 1.00 . A A .  5 ARG CA   1 1 
       11 12525 1 1  5 ARG CB   C   4.399 42.343  -9.748 1.00 . A A .  5 ARG CB   1 1 
       11 12526 1 1  5 ARG CD   C   5.207 44.565  -8.855 1.00 . A A .  5 ARG CD   1 1 
       11 12527 1 1  5 ARG CG   C   5.585 43.322  -9.671 1.00 . A A .  5 ARG CG   1 1 
       11 12528 1 1  5 ARG CZ   C   6.336 46.678  -8.140 1.00 . A A .  5 ARG CZ   1 1 
       11 12529 1 1  5 ARG H    H   6.691 40.370 -10.503 1.00 . A A .  5 ARG H    1 1 
       11 12530 1 1  5 ARG HA   H   3.799 40.419 -10.521 1.00 . A A .  5 ARG HA   1 1 
       11 12531 1 1  5 ARG HB2  H   3.552 42.857 -10.205 1.00 . A A .  5 ARG HB2  1 1 
       11 12532 1 1  5 ARG HB3  H   4.102 42.073  -8.735 1.00 . A A .  5 ARG HB3  1 1 
       11 12533 1 1  5 ARG HD2  H   4.356 45.054  -9.334 1.00 . A A .  5 ARG HD2  1 1 
       11 12534 1 1  5 ARG HD3  H   4.912 44.249  -7.851 1.00 . A A .  5 ARG HD3  1 1 
       11 12535 1 1  5 ARG HE   H   7.196 45.247  -9.214 1.00 . A A .  5 ARG HE   1 1 
       11 12536 1 1  5 ARG HG2  H   6.435 42.834  -9.194 1.00 . A A .  5 ARG HG2  1 1 
       11 12537 1 1  5 ARG HG3  H   5.870 43.634 -10.675 1.00 . A A .  5 ARG HG3  1 1 
       11 12538 1 1  5 ARG HH11 H   4.445 46.583  -7.503 1.00 . A A .  5 ARG HH11 1 1 
       11 12539 1 1  5 ARG HH12 H   5.311 48.025  -7.051 1.00 . A A .  5 ARG HH12 1 1 
       11 12540 1 1  5 ARG HH21 H   8.242 47.110  -8.602 1.00 . A A .  5 ARG HH21 1 1 
       11 12541 1 1  5 ARG HH22 H   7.405 48.308  -7.660 1.00 . A A .  5 ARG HH22 1 1 
       11 12542 1 1  5 ARG N    N   5.834 40.314  -9.975 1.00 . A A .  5 ARG N    1 1 
       11 12543 1 1  5 ARG NE   N   6.335 45.512  -8.762 1.00 . A A .  5 ARG NE   1 1 
       11 12544 1 1  5 ARG NH1  N   5.285 47.134  -7.516 1.00 . A A .  5 ARG NH1  1 1 
       11 12545 1 1  5 ARG NH2  N   7.405 47.420  -8.134 1.00 . A A .  5 ARG NH2  1 1 
       11 12546 1 1  5 ARG O    O   6.080 41.441 -12.473 1.00 . A A .  5 ARG O    1 1 
       11 12547 1 1  6 VAL C    C   4.033 43.595 -14.226 1.00 . A A .  6 VAL C    1 1 
       11 12548 1 1  6 VAL CA   C   3.909 42.068 -14.184 1.00 . A A .  6 VAL CA   1 1 
       11 12549 1 1  6 VAL CB   C   2.699 41.550 -14.988 1.00 . A A .  6 VAL CB   1 1 
       11 12550 1 1  6 VAL CG1  C   2.750 42.006 -16.450 1.00 . A A .  6 VAL CG1  1 1 
       11 12551 1 1  6 VAL CG2  C   2.669 40.014 -14.993 1.00 . A A .  6 VAL CG2  1 1 
       11 12552 1 1  6 VAL H    H   2.957 41.609 -12.336 1.00 . A A .  6 VAL H    1 1 
       11 12553 1 1  6 VAL HA   H   4.802 41.648 -14.649 1.00 . A A .  6 VAL HA   1 1 
       11 12554 1 1  6 VAL HB   H   1.776 41.916 -14.539 1.00 . A A .  6 VAL HB   1 1 
       11 12555 1 1  6 VAL HG11 H   2.617 43.085 -16.515 1.00 . A A .  6 VAL HG11 1 1 
       11 12556 1 1  6 VAL HG12 H   3.701 41.722 -16.906 1.00 . A A .  6 VAL HG12 1 1 
       11 12557 1 1  6 VAL HG13 H   1.941 41.535 -17.006 1.00 . A A .  6 VAL HG13 1 1 
       11 12558 1 1  6 VAL HG21 H   2.541 39.634 -13.981 1.00 . A A .  6 VAL HG21 1 1 
       11 12559 1 1  6 VAL HG22 H   1.833 39.661 -15.599 1.00 . A A .  6 VAL HG22 1 1 
       11 12560 1 1  6 VAL HG23 H   3.597 39.622 -15.410 1.00 . A A .  6 VAL HG23 1 1 
       11 12561 1 1  6 VAL N    N   3.858 41.620 -12.783 1.00 . A A .  6 VAL N    1 1 
       11 12562 1 1  6 VAL O    O   3.300 44.315 -13.546 1.00 . A A .  6 VAL O    1 1 
       11 12563 1 1  7 LEU C    C   4.662 46.434 -15.973 1.00 . A A .  7 LEU C    1 1 
       11 12564 1 1  7 LEU CA   C   5.449 45.478 -15.048 1.00 . A A .  7 LEU CA   1 1 
       11 12565 1 1  7 LEU CB   C   6.967 45.487 -15.336 1.00 . A A .  7 LEU CB   1 1 
       11 12566 1 1  7 LEU CD1  C   8.883 45.474 -16.952 1.00 . A A .  7 LEU CD1  1 1 
       11 12567 1 1  7 LEU CD2  C   7.180 43.703 -17.198 1.00 . A A .  7 LEU CD2  1 1 
       11 12568 1 1  7 LEU CG   C   7.393 45.164 -16.786 1.00 . A A .  7 LEU CG   1 1 
       11 12569 1 1  7 LEU H    H   5.535 43.416 -15.537 1.00 . A A .  7 LEU H    1 1 
       11 12570 1 1  7 LEU HA   H   5.322 45.877 -14.040 1.00 . A A .  7 LEU HA   1 1 
       11 12571 1 1  7 LEU HB2  H   7.331 46.487 -15.095 1.00 . A A .  7 LEU HB2  1 1 
       11 12572 1 1  7 LEU HB3  H   7.465 44.797 -14.653 1.00 . A A .  7 LEU HB3  1 1 
       11 12573 1 1  7 LEU HD11 H   9.474 44.842 -16.289 1.00 . A A .  7 LEU HD11 1 1 
       11 12574 1 1  7 LEU HD12 H   9.186 45.298 -17.984 1.00 . A A .  7 LEU HD12 1 1 
       11 12575 1 1  7 LEU HD13 H   9.070 46.521 -16.714 1.00 . A A .  7 LEU HD13 1 1 
       11 12576 1 1  7 LEU HD21 H   6.118 43.496 -17.317 1.00 . A A .  7 LEU HD21 1 1 
       11 12577 1 1  7 LEU HD22 H   7.653 43.520 -18.163 1.00 . A A .  7 LEU HD22 1 1 
       11 12578 1 1  7 LEU HD23 H   7.619 43.032 -16.458 1.00 . A A .  7 LEU HD23 1 1 
       11 12579 1 1  7 LEU HG   H   6.830 45.790 -17.472 1.00 . A A .  7 LEU HG   1 1 
       11 12580 1 1  7 LEU N    N   4.983 44.085 -15.024 1.00 . A A .  7 LEU N    1 1 
       11 12581 1 1  7 LEU O    O   5.003 47.617 -16.058 1.00 . A A .  7 LEU O    1 1 
       11 12582 1 1  8 ARG C    C   1.341 46.374 -17.537 1.00 . A A .  8 ARG C    1 1 
       11 12583 1 1  8 ARG CA   C   2.838 46.685 -17.671 1.00 . A A .  8 ARG CA   1 1 
       11 12584 1 1  8 ARG CB   C   3.371 46.347 -19.078 1.00 . A A .  8 ARG CB   1 1 
       11 12585 1 1  8 ARG CD   C   3.318 46.834 -21.555 1.00 . A A .  8 ARG CD   1 1 
       11 12586 1 1  8 ARG CG   C   2.856 47.300 -20.169 1.00 . A A .  8 ARG CG   1 1 
       11 12587 1 1  8 ARG CZ   C   2.886 47.499 -23.926 1.00 . A A .  8 ARG CZ   1 1 
       11 12588 1 1  8 ARG H    H   3.399 44.969 -16.525 1.00 . A A .  8 ARG H    1 1 
       11 12589 1 1  8 ARG HA   H   2.970 47.755 -17.499 1.00 . A A .  8 ARG HA   1 1 
       11 12590 1 1  8 ARG HB2  H   4.462 46.405 -19.069 1.00 . A A .  8 ARG HB2  1 1 
       11 12591 1 1  8 ARG HB3  H   3.090 45.322 -19.328 1.00 . A A .  8 ARG HB3  1 1 
       11 12592 1 1  8 ARG HD2  H   4.410 46.822 -21.578 1.00 . A A .  8 ARG HD2  1 1 
       11 12593 1 1  8 ARG HD3  H   2.952 45.818 -21.718 1.00 . A A .  8 ARG HD3  1 1 
       11 12594 1 1  8 ARG HE   H   2.408 48.602 -22.355 1.00 . A A .  8 ARG HE   1 1 
       11 12595 1 1  8 ARG HG2  H   1.769 47.324 -20.153 1.00 . A A .  8 ARG HG2  1 1 
       11 12596 1 1  8 ARG HG3  H   3.234 48.305 -19.979 1.00 . A A .  8 ARG HG3  1 1 
       11 12597 1 1  8 ARG HH11 H   3.800 45.725 -23.809 1.00 . A A .  8 ARG HH11 1 1 
       11 12598 1 1  8 ARG HH12 H   3.454 46.282 -25.423 1.00 . A A .  8 ARG HH12 1 1 
       11 12599 1 1  8 ARG HH21 H   2.021 49.244 -24.376 1.00 . A A .  8 ARG HH21 1 1 
       11 12600 1 1  8 ARG HH22 H   2.473 48.242 -25.748 1.00 . A A .  8 ARG HH22 1 1 
       11 12601 1 1  8 ARG N    N   3.635 45.939 -16.678 1.00 . A A .  8 ARG N    1 1 
       11 12602 1 1  8 ARG NE   N   2.816 47.718 -22.625 1.00 . A A .  8 ARG NE   1 1 
       11 12603 1 1  8 ARG NH1  N   3.412 46.415 -24.427 1.00 . A A .  8 ARG NH1  1 1 
       11 12604 1 1  8 ARG NH2  N   2.419 48.382 -24.755 1.00 . A A .  8 ARG NH2  1 1 
       11 12605 1 1  8 ARG O    O   0.968 45.217 -17.345 1.00 . A A .  8 ARG O    1 1 
       11 12606 1 1  9 GLY C    C  -1.528 47.117 -16.178 1.00 . A A .  9 GLY C    1 1 
       11 12607 1 1  9 GLY CA   C  -0.974 47.284 -17.603 1.00 . A A .  9 GLY CA   1 1 
       11 12608 1 1  9 GLY H    H   0.884 48.311 -17.834 1.00 . A A .  9 GLY H    1 1 
       11 12609 1 1  9 GLY HA2  H  -1.414 48.183 -18.037 1.00 . A A .  9 GLY HA2  1 1 
       11 12610 1 1  9 GLY HA3  H  -1.311 46.433 -18.193 1.00 . A A .  9 GLY HA3  1 1 
       11 12611 1 1  9 GLY N    N   0.491 47.393 -17.686 1.00 . A A .  9 GLY N    1 1 
       11 12612 1 1  9 GLY O    O  -0.801 46.798 -15.233 1.00 . A A .  9 GLY O    1 1 
       11 12613 1 1 10 SER C    C  -4.044 45.953 -14.273 1.00 . A A . 10 SER C    1 1 
       11 12614 1 1 10 SER CA   C  -3.531 47.331 -14.720 1.00 . A A . 10 SER CA   1 1 
       11 12615 1 1 10 SER CB   C  -4.703 48.322 -14.751 1.00 . A A . 10 SER CB   1 1 
       11 12616 1 1 10 SER H    H  -3.361 47.654 -16.828 1.00 . A A . 10 SER H    1 1 
       11 12617 1 1 10 SER HA   H  -2.837 47.676 -13.953 1.00 . A A . 10 SER HA   1 1 
       11 12618 1 1 10 SER HB2  H  -5.450 47.978 -15.470 1.00 . A A . 10 SER HB2  1 1 
       11 12619 1 1 10 SER HB3  H  -5.165 48.366 -13.762 1.00 . A A . 10 SER HB3  1 1 
       11 12620 1 1 10 SER HG   H  -5.024 50.225 -15.111 1.00 . A A . 10 SER HG   1 1 
       11 12621 1 1 10 SER N    N  -2.838 47.330 -16.025 1.00 . A A . 10 SER N    1 1 
       11 12622 1 1 10 SER O    O  -4.309 45.758 -13.084 1.00 . A A . 10 SER O    1 1 
       11 12623 1 1 10 SER OG   O  -4.256 49.620 -15.117 1.00 . A A . 10 SER OG   1 1 
       11 12624 1 1 11 ARG C    C  -4.030 42.499 -15.628 1.00 . A A . 11 ARG C    1 1 
       11 12625 1 1 11 ARG CA   C  -4.786 43.654 -14.947 1.00 . A A . 11 ARG CA   1 1 
       11 12626 1 1 11 ARG CB   C  -6.289 43.633 -15.313 1.00 . A A . 11 ARG CB   1 1 
       11 12627 1 1 11 ARG CD   C  -7.320 44.140 -13.032 1.00 . A A . 11 ARG CD   1 1 
       11 12628 1 1 11 ARG CG   C  -7.171 44.590 -14.492 1.00 . A A . 11 ARG CG   1 1 
       11 12629 1 1 11 ARG CZ   C  -7.796 46.111 -11.550 1.00 . A A . 11 ARG CZ   1 1 
       11 12630 1 1 11 ARG H    H  -4.050 45.271 -16.164 1.00 . A A . 11 ARG H    1 1 
       11 12631 1 1 11 ARG HA   H  -4.694 43.432 -13.882 1.00 . A A . 11 ARG HA   1 1 
       11 12632 1 1 11 ARG HB2  H  -6.389 43.901 -16.366 1.00 . A A . 11 ARG HB2  1 1 
       11 12633 1 1 11 ARG HB3  H  -6.684 42.622 -15.192 1.00 . A A . 11 ARG HB3  1 1 
       11 12634 1 1 11 ARG HD2  H  -7.767 43.144 -13.017 1.00 . A A . 11 ARG HD2  1 1 
       11 12635 1 1 11 ARG HD3  H  -6.337 44.065 -12.564 1.00 . A A . 11 ARG HD3  1 1 
       11 12636 1 1 11 ARG HE   H  -9.163 44.855 -12.248 1.00 . A A . 11 ARG HE   1 1 
       11 12637 1 1 11 ARG HG2  H  -6.777 45.605 -14.533 1.00 . A A . 11 ARG HG2  1 1 
       11 12638 1 1 11 ARG HG3  H  -8.164 44.606 -14.943 1.00 . A A . 11 ARG HG3  1 1 
       11 12639 1 1 11 ARG HH11 H  -5.838 46.016 -12.003 1.00 . A A . 11 ARG HH11 1 1 
       11 12640 1 1 11 ARG HH12 H  -6.303 47.296 -10.912 1.00 . A A . 11 ARG HH12 1 1 
       11 12641 1 1 11 ARG HH21 H  -9.648 46.538 -10.902 1.00 . A A . 11 ARG HH21 1 1 
       11 12642 1 1 11 ARG HH22 H  -8.391 47.600 -10.341 1.00 . A A . 11 ARG HH22 1 1 
       11 12643 1 1 11 ARG N    N  -4.222 45.002 -15.204 1.00 . A A . 11 ARG N    1 1 
       11 12644 1 1 11 ARG NE   N  -8.176 45.062 -12.260 1.00 . A A . 11 ARG NE   1 1 
       11 12645 1 1 11 ARG NH1  N  -6.555 46.504 -11.479 1.00 . A A . 11 ARG NH1  1 1 
       11 12646 1 1 11 ARG NH2  N  -8.676 46.801 -10.883 1.00 . A A . 11 ARG NH2  1 1 
       11 12647 1 1 11 ARG O    O  -4.436 41.344 -15.503 1.00 . A A . 11 ARG O    1 1 
       11 12648 1 1 12 LEU C    C  -1.495 40.683 -16.124 1.00 . A A . 12 LEU C    1 1 
       11 12649 1 1 12 LEU CA   C  -2.124 41.762 -17.037 1.00 . A A . 12 LEU CA   1 1 
       11 12650 1 1 12 LEU CB   C  -1.071 42.500 -17.889 1.00 . A A . 12 LEU CB   1 1 
       11 12651 1 1 12 LEU CD1  C  -1.305 41.048 -19.976 1.00 . A A . 12 LEU CD1  1 1 
       11 12652 1 1 12 LEU CD2  C   0.683 42.492 -19.685 1.00 . A A . 12 LEU CD2  1 1 
       11 12653 1 1 12 LEU CG   C  -0.344 41.637 -18.941 1.00 . A A . 12 LEU CG   1 1 
       11 12654 1 1 12 LEU H    H  -2.586 43.727 -16.317 1.00 . A A . 12 LEU H    1 1 
       11 12655 1 1 12 LEU HA   H  -2.815 41.248 -17.706 1.00 . A A . 12 LEU HA   1 1 
       11 12656 1 1 12 LEU HB2  H  -1.559 43.326 -18.410 1.00 . A A . 12 LEU HB2  1 1 
       11 12657 1 1 12 LEU HB3  H  -0.327 42.923 -17.214 1.00 . A A . 12 LEU HB3  1 1 
       11 12658 1 1 12 LEU HD11 H  -0.741 40.555 -20.769 1.00 . A A . 12 LEU HD11 1 1 
       11 12659 1 1 12 LEU HD12 H  -1.943 40.303 -19.508 1.00 . A A . 12 LEU HD12 1 1 
       11 12660 1 1 12 LEU HD13 H  -1.923 41.834 -20.409 1.00 . A A . 12 LEU HD13 1 1 
       11 12661 1 1 12 LEU HD21 H   1.232 41.875 -20.398 1.00 . A A . 12 LEU HD21 1 1 
       11 12662 1 1 12 LEU HD22 H   0.182 43.297 -20.214 1.00 . A A . 12 LEU HD22 1 1 
       11 12663 1 1 12 LEU HD23 H   1.390 42.921 -18.977 1.00 . A A . 12 LEU HD23 1 1 
       11 12664 1 1 12 LEU HG   H   0.187 40.823 -18.452 1.00 . A A . 12 LEU HG   1 1 
       11 12665 1 1 12 LEU N    N  -2.904 42.771 -16.296 1.00 . A A . 12 LEU N    1 1 
       11 12666 1 1 12 LEU O    O  -1.202 39.579 -16.581 1.00 . A A . 12 LEU O    1 1 
       11 12667 1 1 13 GLY C    C  -1.959 38.846 -13.553 1.00 . A A . 13 GLY C    1 1 
       11 12668 1 1 13 GLY CA   C  -0.945 39.977 -13.806 1.00 . A A . 13 GLY CA   1 1 
       11 12669 1 1 13 GLY H    H  -1.579 41.893 -14.510 1.00 . A A . 13 GLY H    1 1 
       11 12670 1 1 13 GLY HA2  H  -0.002 39.521 -14.104 1.00 . A A . 13 GLY HA2  1 1 
       11 12671 1 1 13 GLY HA3  H  -0.787 40.498 -12.862 1.00 . A A . 13 GLY HA3  1 1 
       11 12672 1 1 13 GLY N    N  -1.352 40.960 -14.822 1.00 . A A . 13 GLY N    1 1 
       11 12673 1 1 13 GLY O    O  -1.593 37.826 -12.965 1.00 . A A . 13 GLY O    1 1 
       11 12674 1 1 14 ALA C    C  -4.412 37.097 -15.182 1.00 . A A . 14 ALA C    1 1 
       11 12675 1 1 14 ALA CA   C  -4.272 37.977 -13.916 1.00 . A A . 14 ALA CA   1 1 
       11 12676 1 1 14 ALA CB   C  -5.570 38.687 -13.502 1.00 . A A . 14 ALA CB   1 1 
       11 12677 1 1 14 ALA H    H  -3.443 39.845 -14.499 1.00 . A A . 14 ALA H    1 1 
       11 12678 1 1 14 ALA HA   H  -4.008 37.289 -13.113 1.00 . A A . 14 ALA HA   1 1 
       11 12679 1 1 14 ALA HB1  H  -5.401 39.273 -12.598 1.00 . A A . 14 ALA HB1  1 1 
       11 12680 1 1 14 ALA HB2  H  -5.907 39.347 -14.303 1.00 . A A . 14 ALA HB2  1 1 
       11 12681 1 1 14 ALA HB3  H  -6.346 37.949 -13.299 1.00 . A A . 14 ALA HB3  1 1 
       11 12682 1 1 14 ALA N    N  -3.207 38.983 -14.022 1.00 . A A . 14 ALA N    1 1 
       11 12683 1 1 14 ALA O    O  -5.504 36.631 -15.516 1.00 . A A . 14 ALA O    1 1 
       11 12684 1 1 15 VAL C    C  -2.213 34.969 -17.030 1.00 . A A . 15 VAL C    1 1 
       11 12685 1 1 15 VAL CA   C  -3.217 36.119 -17.159 1.00 . A A . 15 VAL CA   1 1 
       11 12686 1 1 15 VAL CB   C  -2.868 37.052 -18.339 1.00 . A A . 15 VAL CB   1 1 
       11 12687 1 1 15 VAL CG1  C  -2.686 36.300 -19.661 1.00 . A A . 15 VAL CG1  1 1 
       11 12688 1 1 15 VAL CG2  C  -3.965 38.108 -18.538 1.00 . A A . 15 VAL CG2  1 1 
       11 12689 1 1 15 VAL H    H  -2.446 37.276 -15.537 1.00 . A A . 15 VAL H    1 1 
       11 12690 1 1 15 VAL HA   H  -4.187 35.667 -17.372 1.00 . A A . 15 VAL HA   1 1 
       11 12691 1 1 15 VAL HB   H  -1.933 37.562 -18.127 1.00 . A A . 15 VAL HB   1 1 
       11 12692 1 1 15 VAL HG11 H  -3.556 35.682 -19.863 1.00 . A A . 15 VAL HG11 1 1 
       11 12693 1 1 15 VAL HG12 H  -2.553 37.008 -20.479 1.00 . A A . 15 VAL HG12 1 1 
       11 12694 1 1 15 VAL HG13 H  -1.795 35.674 -19.617 1.00 . A A . 15 VAL HG13 1 1 
       11 12695 1 1 15 VAL HG21 H  -3.734 38.721 -19.409 1.00 . A A . 15 VAL HG21 1 1 
       11 12696 1 1 15 VAL HG22 H  -4.927 37.620 -18.685 1.00 . A A . 15 VAL HG22 1 1 
       11 12697 1 1 15 VAL HG23 H  -4.022 38.761 -17.668 1.00 . A A . 15 VAL HG23 1 1 
       11 12698 1 1 15 VAL N    N  -3.302 36.880 -15.897 1.00 . A A . 15 VAL N    1 1 
       11 12699 1 1 15 VAL O    O  -1.113 35.146 -16.499 1.00 . A A . 15 VAL O    1 1 
       11 12700 1 1 16 SER C    C  -1.669 31.779 -18.730 1.00 . A A . 16 SER C    1 1 
       11 12701 1 1 16 SER CA   C  -1.869 32.519 -17.393 1.00 . A A . 16 SER CA   1 1 
       11 12702 1 1 16 SER CB   C  -2.592 31.625 -16.371 1.00 . A A . 16 SER CB   1 1 
       11 12703 1 1 16 SER H    H  -3.519 33.750 -17.953 1.00 . A A . 16 SER H    1 1 
       11 12704 1 1 16 SER HA   H  -0.872 32.722 -17.004 1.00 . A A . 16 SER HA   1 1 
       11 12705 1 1 16 SER HB2  H  -3.577 31.358 -16.761 1.00 . A A . 16 SER HB2  1 1 
       11 12706 1 1 16 SER HB3  H  -2.016 30.714 -16.223 1.00 . A A . 16 SER HB3  1 1 
       11 12707 1 1 16 SER HG   H  -3.199 31.678 -14.506 1.00 . A A . 16 SER HG   1 1 
       11 12708 1 1 16 SER N    N  -2.597 33.796 -17.542 1.00 . A A . 16 SER N    1 1 
       11 12709 1 1 16 SER O    O  -1.460 30.564 -18.760 1.00 . A A . 16 SER O    1 1 
       11 12710 1 1 16 SER OG   O  -2.741 32.285 -15.120 1.00 . A A . 16 SER OG   1 1 
       11 12711 1 1 17 TYR C    C  -1.240 32.970 -22.228 1.00 . A A . 17 TYR C    1 1 
       11 12712 1 1 17 TYR CA   C  -1.854 31.982 -21.219 1.00 . A A . 17 TYR CA   1 1 
       11 12713 1 1 17 TYR CB   C  -3.323 31.653 -21.561 1.00 . A A . 17 TYR CB   1 1 
       11 12714 1 1 17 TYR CD1  C  -4.627 33.803 -21.951 1.00 . A A . 17 TYR CD1  1 1 
       11 12715 1 1 17 TYR CD2  C  -4.947 32.590 -19.858 1.00 . A A . 17 TYR CD2  1 1 
       11 12716 1 1 17 TYR CE1  C  -5.524 34.798 -21.511 1.00 . A A . 17 TYR CE1  1 1 
       11 12717 1 1 17 TYR CE2  C  -5.825 33.592 -19.407 1.00 . A A . 17 TYR CE2  1 1 
       11 12718 1 1 17 TYR CG   C  -4.335 32.701 -21.123 1.00 . A A . 17 TYR CG   1 1 
       11 12719 1 1 17 TYR CZ   C  -6.119 34.696 -20.234 1.00 . A A . 17 TYR CZ   1 1 
       11 12720 1 1 17 TYR H    H  -1.913 33.498 -19.743 1.00 . A A . 17 TYR H    1 1 
       11 12721 1 1 17 TYR HA   H  -1.276 31.059 -21.286 1.00 . A A . 17 TYR HA   1 1 
       11 12722 1 1 17 TYR HB2  H  -3.420 31.484 -22.635 1.00 . A A . 17 TYR HB2  1 1 
       11 12723 1 1 17 TYR HB3  H  -3.577 30.711 -21.073 1.00 . A A . 17 TYR HB3  1 1 
       11 12724 1 1 17 TYR HD1  H  -4.151 33.888 -22.917 1.00 . A A . 17 TYR HD1  1 1 
       11 12725 1 1 17 TYR HD2  H  -4.731 31.740 -19.225 1.00 . A A . 17 TYR HD2  1 1 
       11 12726 1 1 17 TYR HE1  H  -5.739 35.653 -22.136 1.00 . A A . 17 TYR HE1  1 1 
       11 12727 1 1 17 TYR HE2  H  -6.275 33.527 -18.426 1.00 . A A . 17 TYR HE2  1 1 
       11 12728 1 1 17 TYR HH   H  -7.063 36.383 -20.417 1.00 . A A . 17 TYR HH   1 1 
       11 12729 1 1 17 TYR N    N  -1.783 32.502 -19.848 1.00 . A A . 17 TYR N    1 1 
       11 12730 1 1 17 TYR O    O  -1.082 34.159 -21.946 1.00 . A A . 17 TYR O    1 1 
       11 12731 1 1 17 TYR OH   O  -6.953 35.667 -19.776 1.00 . A A . 17 TYR OH   1 1 
       11 12732 1 1 18 GLU C    C  -0.965 34.191 -25.305 1.00 . A A . 18 GLU C    1 1 
       11 12733 1 1 18 GLU CA   C  -0.127 33.202 -24.457 1.00 . A A . 18 GLU CA   1 1 
       11 12734 1 1 18 GLU CB   C   0.704 32.195 -25.282 1.00 . A A . 18 GLU CB   1 1 
       11 12735 1 1 18 GLU CD   C   0.807 30.166 -26.792 1.00 . A A . 18 GLU CD   1 1 
       11 12736 1 1 18 GLU CG   C  -0.118 31.118 -26.009 1.00 . A A . 18 GLU CG   1 1 
       11 12737 1 1 18 GLU H    H  -1.082 31.504 -23.595 1.00 . A A . 18 GLU H    1 1 
       11 12738 1 1 18 GLU HA   H   0.601 33.830 -23.941 1.00 . A A . 18 GLU HA   1 1 
       11 12739 1 1 18 GLU HB2  H   1.304 32.742 -26.009 1.00 . A A . 18 GLU HB2  1 1 
       11 12740 1 1 18 GLU HB3  H   1.396 31.695 -24.602 1.00 . A A . 18 GLU HB3  1 1 
       11 12741 1 1 18 GLU HG2  H  -0.697 30.547 -25.278 1.00 . A A . 18 GLU HG2  1 1 
       11 12742 1 1 18 GLU HG3  H  -0.828 31.590 -26.692 1.00 . A A . 18 GLU HG3  1 1 
       11 12743 1 1 18 GLU N    N  -0.891 32.481 -23.420 1.00 . A A . 18 GLU N    1 1 
       11 12744 1 1 18 GLU O    O  -0.852 34.238 -26.531 1.00 . A A . 18 GLU O    1 1 
       11 12745 1 1 18 GLU OE1  O   1.105 30.436 -27.982 1.00 . A A . 18 GLU OE1  1 1 
       11 12746 1 1 18 GLU OE2  O   1.243 29.133 -26.225 1.00 . A A . 18 GLU OE2  1 1 
       11 12747 1 1 19 THR C    C  -3.747 35.303 -26.198 1.00 . A A . 19 THR C    1 1 
       11 12748 1 1 19 THR CA   C  -2.756 35.967 -25.232 1.00 . A A . 19 THR CA   1 1 
       11 12749 1 1 19 THR CB   C  -2.034 37.172 -25.871 1.00 . A A . 19 THR CB   1 1 
       11 12750 1 1 19 THR CG2  C  -2.997 38.291 -26.279 1.00 . A A . 19 THR CG2  1 1 
       11 12751 1 1 19 THR H    H  -1.778 34.932 -23.630 1.00 . A A . 19 THR H    1 1 
       11 12752 1 1 19 THR HA   H  -3.346 36.375 -24.410 1.00 . A A . 19 THR HA   1 1 
       11 12753 1 1 19 THR HB   H  -1.481 36.846 -26.754 1.00 . A A . 19 THR HB   1 1 
       11 12754 1 1 19 THR HG1  H  -0.447 37.085 -24.757 1.00 . A A . 19 THR HG1  1 1 
       11 12755 1 1 19 THR HG21 H  -3.693 37.939 -27.038 1.00 . A A . 19 THR HG21 1 1 
       11 12756 1 1 19 THR HG22 H  -3.555 38.643 -25.409 1.00 . A A . 19 THR HG22 1 1 
       11 12757 1 1 19 THR HG23 H  -2.426 39.117 -26.700 1.00 . A A . 19 THR HG23 1 1 
       11 12758 1 1 19 THR N    N  -1.802 35.001 -24.642 1.00 . A A . 19 THR N    1 1 
       11 12759 1 1 19 THR O    O  -3.559 35.270 -27.414 1.00 . A A . 19 THR O    1 1 
       11 12760 1 1 19 THR OG1  O  -1.129 37.751 -24.951 1.00 . A A . 19 THR OG1  1 1 
       11 12761 1 1 20 ASP C    C  -6.836 34.935 -27.262 1.00 . A A . 20 ASP C    1 1 
       11 12762 1 1 20 ASP CA   C  -5.903 34.057 -26.391 1.00 . A A . 20 ASP CA   1 1 
       11 12763 1 1 20 ASP CB   C  -6.668 33.145 -25.408 1.00 . A A . 20 ASP CB   1 1 
       11 12764 1 1 20 ASP CG   C  -7.618 33.885 -24.449 1.00 . A A . 20 ASP CG   1 1 
       11 12765 1 1 20 ASP H    H  -5.022 34.946 -24.672 1.00 . A A . 20 ASP H    1 1 
       11 12766 1 1 20 ASP HA   H  -5.388 33.393 -27.087 1.00 . A A . 20 ASP HA   1 1 
       11 12767 1 1 20 ASP HB2  H  -7.252 32.429 -25.990 1.00 . A A . 20 ASP HB2  1 1 
       11 12768 1 1 20 ASP HB3  H  -5.946 32.576 -24.821 1.00 . A A . 20 ASP HB3  1 1 
       11 12769 1 1 20 ASP N    N  -4.865 34.805 -25.660 1.00 . A A . 20 ASP N    1 1 
       11 12770 1 1 20 ASP O    O  -8.004 34.605 -27.485 1.00 . A A . 20 ASP O    1 1 
       11 12771 1 1 20 ASP OD1  O  -7.591 35.133 -24.369 1.00 . A A . 20 ASP OD1  1 1 
       11 12772 1 1 20 ASP OD2  O  -8.416 33.216 -23.756 1.00 . A A . 20 ASP OD2  1 1 
       11 12773 1 1 21 ARG C    C  -6.342 36.830 -30.168 1.00 . A A . 21 ARG C    1 1 
       11 12774 1 1 21 ARG CA   C  -6.953 36.963 -28.760 1.00 . A A . 21 ARG CA   1 1 
       11 12775 1 1 21 ARG CB   C  -6.903 38.421 -28.236 1.00 . A A . 21 ARG CB   1 1 
       11 12776 1 1 21 ARG CD   C  -9.020 38.723 -26.770 1.00 . A A . 21 ARG CD   1 1 
       11 12777 1 1 21 ARG CG   C  -8.286 39.081 -28.074 1.00 . A A . 21 ARG CG   1 1 
       11 12778 1 1 21 ARG CZ   C -10.288 36.663 -26.082 1.00 . A A . 21 ARG CZ   1 1 
       11 12779 1 1 21 ARG H    H  -5.361 36.256 -27.513 1.00 . A A . 21 ARG H    1 1 
       11 12780 1 1 21 ARG HA   H  -7.995 36.670 -28.900 1.00 . A A . 21 ARG HA   1 1 
       11 12781 1 1 21 ARG HB2  H  -6.378 38.470 -27.280 1.00 . A A . 21 ARG HB2  1 1 
       11 12782 1 1 21 ARG HB3  H  -6.326 39.027 -28.937 1.00 . A A . 21 ARG HB3  1 1 
       11 12783 1 1 21 ARG HD2  H  -8.425 39.064 -25.920 1.00 . A A . 21 ARG HD2  1 1 
       11 12784 1 1 21 ARG HD3  H  -9.965 39.264 -26.763 1.00 . A A . 21 ARG HD3  1 1 
       11 12785 1 1 21 ARG HE   H  -8.539 36.665 -26.978 1.00 . A A . 21 ARG HE   1 1 
       11 12786 1 1 21 ARG HG2  H  -8.143 40.162 -28.079 1.00 . A A . 21 ARG HG2  1 1 
       11 12787 1 1 21 ARG HG3  H  -8.915 38.830 -28.929 1.00 . A A . 21 ARG HG3  1 1 
       11 12788 1 1 21 ARG HH11 H -11.352 38.279 -25.482 1.00 . A A . 21 ARG HH11 1 1 
       11 12789 1 1 21 ARG HH12 H -12.028 36.700 -25.112 1.00 . A A . 21 ARG HH12 1 1 
       11 12790 1 1 21 ARG HH21 H  -9.540 34.864 -26.507 1.00 . A A . 21 ARG HH21 1 1 
       11 12791 1 1 21 ARG HH22 H -11.062 34.894 -25.604 1.00 . A A . 21 ARG HH22 1 1 
       11 12792 1 1 21 ARG N    N  -6.322 36.063 -27.771 1.00 . A A . 21 ARG N    1 1 
       11 12793 1 1 21 ARG NE   N  -9.267 37.278 -26.643 1.00 . A A . 21 ARG NE   1 1 
       11 12794 1 1 21 ARG NH1  N -11.298 37.259 -25.520 1.00 . A A . 21 ARG NH1  1 1 
       11 12795 1 1 21 ARG NH2  N -10.312 35.369 -26.087 1.00 . A A . 21 ARG NH2  1 1 
       11 12796 1 1 21 ARG O    O  -6.894 37.373 -31.126 1.00 . A A . 21 ARG O    1 1 
       11 12797 1 1 22 ASN C    C  -5.344 34.690 -32.360 1.00 . A A . 22 ASN C    1 1 
       11 12798 1 1 22 ASN CA   C  -4.578 35.788 -31.581 1.00 . A A . 22 ASN CA   1 1 
       11 12799 1 1 22 ASN CB   C  -3.112 35.417 -31.282 1.00 . A A . 22 ASN CB   1 1 
       11 12800 1 1 22 ASN CG   C  -2.268 35.240 -32.533 1.00 . A A . 22 ASN CG   1 1 
       11 12801 1 1 22 ASN H    H  -4.843 35.684 -29.472 1.00 . A A . 22 ASN H    1 1 
       11 12802 1 1 22 ASN HA   H  -4.584 36.690 -32.199 1.00 . A A . 22 ASN HA   1 1 
       11 12803 1 1 22 ASN HB2  H  -2.656 36.201 -30.677 1.00 . A A . 22 ASN HB2  1 1 
       11 12804 1 1 22 ASN HB3  H  -3.084 34.489 -30.708 1.00 . A A . 22 ASN HB3  1 1 
       11 12805 1 1 22 ASN HD21 H  -2.262 37.226 -32.929 1.00 . A A . 22 ASN HD21 1 1 
       11 12806 1 1 22 ASN HD22 H  -1.402 36.196 -34.062 1.00 . A A . 22 ASN HD22 1 1 
       11 12807 1 1 22 ASN N    N  -5.227 36.106 -30.303 1.00 . A A . 22 ASN N    1 1 
       11 12808 1 1 22 ASN ND2  N  -1.981 36.309 -33.243 1.00 . A A . 22 ASN ND2  1 1 
       11 12809 1 1 22 ASN O    O  -6.063 33.880 -31.765 1.00 . A A . 22 ASN O    1 1 
       11 12810 1 1 22 ASN OD1  O  -1.867 34.144 -32.898 1.00 . A A . 22 ASN OD1  1 1 
       11 12811 1 1 23 HIS C    C  -5.454 32.253 -34.407 1.00 . A A . 23 HIS C    1 1 
       11 12812 1 1 23 HIS CA   C  -5.904 33.719 -34.582 1.00 . A A . 23 HIS CA   1 1 
       11 12813 1 1 23 HIS CB   C  -5.747 34.188 -36.038 1.00 . A A . 23 HIS CB   1 1 
       11 12814 1 1 23 HIS CD2  C  -6.076 32.714 -38.104 1.00 . A A . 23 HIS CD2  1 1 
       11 12815 1 1 23 HIS CE1  C  -8.247 32.335 -37.950 1.00 . A A . 23 HIS CE1  1 1 
       11 12816 1 1 23 HIS CG   C  -6.564 33.380 -37.018 1.00 . A A . 23 HIS CG   1 1 
       11 12817 1 1 23 HIS H    H  -4.579 35.332 -34.118 1.00 . A A . 23 HIS H    1 1 
       11 12818 1 1 23 HIS HA   H  -6.968 33.756 -34.338 1.00 . A A . 23 HIS HA   1 1 
       11 12819 1 1 23 HIS HB2  H  -6.065 35.229 -36.113 1.00 . A A . 23 HIS HB2  1 1 
       11 12820 1 1 23 HIS HB3  H  -4.695 34.133 -36.320 1.00 . A A . 23 HIS HB3  1 1 
       11 12821 1 1 23 HIS HD2  H  -5.045 32.688 -38.432 1.00 . A A . 23 HIS HD2  1 1 
       11 12822 1 1 23 HIS HE1  H  -9.238 31.949 -38.162 1.00 . A A . 23 HIS HE1  1 1 
       11 12823 1 1 23 HIS HE2  H  -7.126 31.473 -39.502 1.00 . A A . 23 HIS HE2  1 1 
       11 12824 1 1 23 HIS N    N  -5.200 34.660 -33.691 1.00 . A A . 23 HIS N    1 1 
       11 12825 1 1 23 HIS ND1  N  -7.939 33.141 -36.919 1.00 . A A . 23 HIS ND1  1 1 
       11 12826 1 1 23 HIS NE2  N  -7.149 32.066 -38.679 1.00 . A A . 23 HIS NE2  1 1 
       11 12827 1 1 23 HIS O    O  -4.320 31.978 -34.007 1.00 . A A . 23 HIS O    1 1 
       11 12828 1 1 24 ASP C    C  -6.905 29.001 -35.614 1.00 . A A . 24 ASP C    1 1 
       11 12829 1 1 24 ASP CA   C  -6.115 29.854 -34.604 1.00 . A A . 24 ASP CA   1 1 
       11 12830 1 1 24 ASP CB   C  -6.450 29.388 -33.171 1.00 . A A . 24 ASP CB   1 1 
       11 12831 1 1 24 ASP CG   C  -5.635 28.169 -32.694 1.00 . A A . 24 ASP CG   1 1 
       11 12832 1 1 24 ASP H    H  -7.222 31.598 -35.123 1.00 . A A . 24 ASP H    1 1 
       11 12833 1 1 24 ASP HA   H  -5.058 29.672 -34.798 1.00 . A A . 24 ASP HA   1 1 
       11 12834 1 1 24 ASP HB2  H  -6.246 30.203 -32.474 1.00 . A A . 24 ASP HB2  1 1 
       11 12835 1 1 24 ASP HB3  H  -7.517 29.163 -33.109 1.00 . A A . 24 ASP HB3  1 1 
       11 12836 1 1 24 ASP N    N  -6.340 31.304 -34.722 1.00 . A A . 24 ASP N    1 1 
       11 12837 1 1 24 ASP O    O  -7.868 29.458 -36.238 1.00 . A A . 24 ASP O    1 1 
       11 12838 1 1 24 ASP OD1  O  -4.738 27.680 -33.423 1.00 . A A . 24 ASP OD1  1 1 
       11 12839 1 1 24 ASP OD2  O  -5.930 27.669 -31.582 1.00 . A A . 24 ASP OD2  1 1 
       11 12840 1 1 25 LEU C    C  -8.485 26.322 -35.210 1.00 . A A . 25 LEU C    1 1 
       11 12841 1 1 25 LEU CA   C  -7.378 26.653 -36.229 1.00 . A A . 25 LEU CA   1 1 
       11 12842 1 1 25 LEU CB   C  -6.520 25.413 -36.558 1.00 . A A . 25 LEU CB   1 1 
       11 12843 1 1 25 LEU CD1  C  -4.641 24.339 -37.826 1.00 . A A . 25 LEU CD1  1 1 
       11 12844 1 1 25 LEU CD2  C  -5.996 26.063 -38.975 1.00 . A A . 25 LEU CD2  1 1 
       11 12845 1 1 25 LEU CG   C  -5.425 25.636 -37.621 1.00 . A A . 25 LEU CG   1 1 
       11 12846 1 1 25 LEU H    H  -5.779 27.429 -35.088 1.00 . A A . 25 LEU H    1 1 
       11 12847 1 1 25 LEU HA   H  -7.865 27.002 -37.139 1.00 . A A . 25 LEU HA   1 1 
       11 12848 1 1 25 LEU HB2  H  -6.046 25.070 -35.638 1.00 . A A . 25 LEU HB2  1 1 
       11 12849 1 1 25 LEU HB3  H  -7.180 24.617 -36.906 1.00 . A A . 25 LEU HB3  1 1 
       11 12850 1 1 25 LEU HD11 H  -4.199 24.025 -36.880 1.00 . A A . 25 LEU HD11 1 1 
       11 12851 1 1 25 LEU HD12 H  -5.300 23.553 -38.194 1.00 . A A . 25 LEU HD12 1 1 
       11 12852 1 1 25 LEU HD13 H  -3.839 24.504 -38.547 1.00 . A A . 25 LEU HD13 1 1 
       11 12853 1 1 25 LEU HD21 H  -5.191 26.134 -39.708 1.00 . A A . 25 LEU HD21 1 1 
       11 12854 1 1 25 LEU HD22 H  -6.732 25.335 -39.321 1.00 . A A . 25 LEU HD22 1 1 
       11 12855 1 1 25 LEU HD23 H  -6.464 27.043 -38.892 1.00 . A A . 25 LEU HD23 1 1 
       11 12856 1 1 25 LEU HG   H  -4.731 26.402 -37.276 1.00 . A A . 25 LEU HG   1 1 
       11 12857 1 1 25 LEU N    N  -6.530 27.723 -35.706 1.00 . A A . 25 LEU N    1 1 
       11 12858 1 1 25 LEU O    O  -8.360 26.642 -34.025 1.00 . A A . 25 LEU O    1 1 
       11 12859 1 1 26 ALA C    C -11.462 26.679 -34.355 1.00 . A A . 26 ALA C    1 1 
       11 12860 1 1 26 ALA CA   C -10.785 25.396 -34.914 1.00 . A A . 26 ALA CA   1 1 
       11 12861 1 1 26 ALA CB   C -10.473 24.316 -33.865 1.00 . A A . 26 ALA CB   1 1 
       11 12862 1 1 26 ALA H    H  -9.560 25.439 -36.655 1.00 . A A . 26 ALA H    1 1 
       11 12863 1 1 26 ALA HA   H -11.500 24.945 -35.603 1.00 . A A . 26 ALA HA   1 1 
       11 12864 1 1 26 ALA HB1  H -11.387 24.037 -33.338 1.00 . A A . 26 ALA HB1  1 1 
       11 12865 1 1 26 ALA HB2  H -10.060 23.435 -34.358 1.00 . A A . 26 ALA HB2  1 1 
       11 12866 1 1 26 ALA HB3  H  -9.743 24.686 -33.144 1.00 . A A . 26 ALA HB3  1 1 
       11 12867 1 1 26 ALA N    N  -9.562 25.683 -35.677 1.00 . A A . 26 ALA N    1 1 
       11 12868 1 1 26 ALA O    O -11.344 26.962 -33.154 1.00 . A A . 26 ALA O    1 1 
       11 12869 1 1 27 PRO C    C -13.657 28.746 -33.650 1.00 . A A . 27 PRO C    1 1 
       11 12870 1 1 27 PRO CA   C -12.724 28.775 -34.868 1.00 . A A . 27 PRO CA   1 1 
       11 12871 1 1 27 PRO CB   C -13.436 29.273 -36.133 1.00 . A A . 27 PRO CB   1 1 
       11 12872 1 1 27 PRO CD   C -12.310 27.250 -36.642 1.00 . A A . 27 PRO CD   1 1 
       11 12873 1 1 27 PRO CG   C -12.633 28.615 -37.248 1.00 . A A . 27 PRO CG   1 1 
       11 12874 1 1 27 PRO HA   H -11.895 29.454 -34.664 1.00 . A A . 27 PRO HA   1 1 
       11 12875 1 1 27 PRO HB2  H -14.463 28.905 -36.171 1.00 . A A . 27 PRO HB2  1 1 
       11 12876 1 1 27 PRO HB3  H -13.415 30.360 -36.207 1.00 . A A . 27 PRO HB3  1 1 
       11 12877 1 1 27 PRO HD2  H -13.145 26.570 -36.803 1.00 . A A . 27 PRO HD2  1 1 
       11 12878 1 1 27 PRO HD3  H -11.404 26.862 -37.101 1.00 . A A . 27 PRO HD3  1 1 
       11 12879 1 1 27 PRO HG2  H -13.209 28.524 -38.168 1.00 . A A . 27 PRO HG2  1 1 
       11 12880 1 1 27 PRO HG3  H -11.710 29.171 -37.419 1.00 . A A . 27 PRO HG3  1 1 
       11 12881 1 1 27 PRO N    N -12.151 27.471 -35.211 1.00 . A A . 27 PRO N    1 1 
       11 12882 1 1 27 PRO O    O -14.748 28.166 -33.665 1.00 . A A . 27 PRO O    1 1 
       11 12883 1 1 28 ARG C    C -13.628 30.908 -30.647 1.00 . A A . 28 ARG C    1 1 
       11 12884 1 1 28 ARG CA   C -13.851 29.524 -31.273 1.00 . A A . 28 ARG CA   1 1 
       11 12885 1 1 28 ARG CB   C -13.412 28.358 -30.369 1.00 . A A . 28 ARG CB   1 1 
       11 12886 1 1 28 ARG CD   C -11.434 27.073 -29.450 1.00 . A A . 28 ARG CD   1 1 
       11 12887 1 1 28 ARG CG   C -11.935 28.433 -29.953 1.00 . A A . 28 ARG CG   1 1 
       11 12888 1 1 28 ARG CZ   C  -8.990 27.108 -29.995 1.00 . A A . 28 ARG CZ   1 1 
       11 12889 1 1 28 ARG H    H -12.257 29.767 -32.668 1.00 . A A . 28 ARG H    1 1 
       11 12890 1 1 28 ARG HA   H -14.928 29.430 -31.426 1.00 . A A . 28 ARG HA   1 1 
       11 12891 1 1 28 ARG HB2  H -14.037 28.331 -29.477 1.00 . A A . 28 ARG HB2  1 1 
       11 12892 1 1 28 ARG HB3  H -13.577 27.433 -30.923 1.00 . A A . 28 ARG HB3  1 1 
       11 12893 1 1 28 ARG HD2  H -11.996 26.798 -28.555 1.00 . A A . 28 ARG HD2  1 1 
       11 12894 1 1 28 ARG HD3  H -11.621 26.313 -30.212 1.00 . A A . 28 ARG HD3  1 1 
       11 12895 1 1 28 ARG HE   H  -9.743 27.136 -28.156 1.00 . A A . 28 ARG HE   1 1 
       11 12896 1 1 28 ARG HG2  H -11.327 28.737 -30.803 1.00 . A A . 28 ARG HG2  1 1 
       11 12897 1 1 28 ARG HG3  H -11.827 29.179 -29.165 1.00 . A A . 28 ARG HG3  1 1 
       11 12898 1 1 28 ARG HH11 H -10.096 26.999 -31.679 1.00 . A A . 28 ARG HH11 1 1 
       11 12899 1 1 28 ARG HH12 H  -8.377 27.016 -31.912 1.00 . A A . 28 ARG HH12 1 1 
       11 12900 1 1 28 ARG HH21 H  -7.549 27.228 -28.597 1.00 . A A . 28 ARG HH21 1 1 
       11 12901 1 1 28 ARG HH22 H  -7.016 27.267 -30.270 1.00 . A A . 28 ARG HH22 1 1 
       11 12902 1 1 28 ARG N    N -13.183 29.376 -32.575 1.00 . A A . 28 ARG N    1 1 
       11 12903 1 1 28 ARG NE   N  -9.994 27.110 -29.132 1.00 . A A . 28 ARG NE   1 1 
       11 12904 1 1 28 ARG NH1  N  -9.167 27.049 -31.283 1.00 . A A . 28 ARG NH1  1 1 
       11 12905 1 1 28 ARG NH2  N  -7.763 27.176 -29.578 1.00 . A A . 28 ARG NH2  1 1 
       11 12906 1 1 28 ARG O    O -12.791 31.685 -31.110 1.00 . A A . 28 ARG O    1 1 
       11 12907 1 1 29 GLN C    C -14.265 32.123 -27.331 1.00 . A A . 29 GLN C    1 1 
       11 12908 1 1 29 GLN CA   C -14.376 32.451 -28.823 1.00 . A A . 29 GLN CA   1 1 
       11 12909 1 1 29 GLN CB   C -15.672 33.247 -29.073 1.00 . A A . 29 GLN CB   1 1 
       11 12910 1 1 29 GLN CD   C -17.358 32.969 -30.944 1.00 . A A . 29 GLN CD   1 1 
       11 12911 1 1 29 GLN CG   C -15.999 33.532 -30.549 1.00 . A A . 29 GLN CG   1 1 
       11 12912 1 1 29 GLN H    H -14.984 30.462 -29.253 1.00 . A A . 29 GLN H    1 1 
       11 12913 1 1 29 GLN HA   H -13.524 33.067 -29.113 1.00 . A A . 29 GLN HA   1 1 
       11 12914 1 1 29 GLN HB2  H -16.503 32.692 -28.630 1.00 . A A . 29 GLN HB2  1 1 
       11 12915 1 1 29 GLN HB3  H -15.598 34.200 -28.547 1.00 . A A . 29 GLN HB3  1 1 
       11 12916 1 1 29 GLN HE21 H -16.872 31.148 -30.224 1.00 . A A . 29 GLN HE21 1 1 
       11 12917 1 1 29 GLN HE22 H -18.479 31.296 -30.936 1.00 . A A . 29 GLN HE22 1 1 
       11 12918 1 1 29 GLN HG2  H -15.987 34.609 -30.720 1.00 . A A . 29 GLN HG2  1 1 
       11 12919 1 1 29 GLN HG3  H -15.259 33.076 -31.197 1.00 . A A . 29 GLN HG3  1 1 
       11 12920 1 1 29 GLN N    N -14.374 31.199 -29.585 1.00 . A A . 29 GLN N    1 1 
       11 12921 1 1 29 GLN NE2  N -17.570 31.690 -30.718 1.00 . A A . 29 GLN NE2  1 1 
       11 12922 1 1 29 GLN O    O -15.216 31.657 -26.708 1.00 . A A . 29 GLN O    1 1 
       11 12923 1 1 29 GLN OE1  O -18.229 33.661 -31.451 1.00 . A A . 29 GLN OE1  1 1 
       11 12924 1 1 30 ILE C    C -13.296 33.523 -24.631 1.00 . A A . 30 ILE C    1 1 
       11 12925 1 1 30 ILE CA   C -12.884 32.209 -25.303 1.00 . A A . 30 ILE CA   1 1 
       11 12926 1 1 30 ILE CB   C -11.426 31.819 -24.962 1.00 . A A . 30 ILE CB   1 1 
       11 12927 1 1 30 ILE CD1  C -11.539 29.470 -26.091 1.00 . A A . 30 ILE CD1  1 1 
       11 12928 1 1 30 ILE CG1  C -10.783 30.789 -25.920 1.00 . A A . 30 ILE CG1  1 1 
       11 12929 1 1 30 ILE CG2  C -11.375 31.328 -23.504 1.00 . A A . 30 ILE CG2  1 1 
       11 12930 1 1 30 ILE H    H -12.361 32.715 -27.324 1.00 . A A . 30 ILE H    1 1 
       11 12931 1 1 30 ILE HA   H -13.527 31.403 -24.934 1.00 . A A . 30 ILE HA   1 1 
       11 12932 1 1 30 ILE HB   H -10.806 32.713 -25.030 1.00 . A A . 30 ILE HB   1 1 
       11 12933 1 1 30 ILE HD11 H -11.609 28.960 -25.132 1.00 . A A . 30 ILE HD11 1 1 
       11 12934 1 1 30 ILE HD12 H -12.535 29.649 -26.495 1.00 . A A . 30 ILE HD12 1 1 
       11 12935 1 1 30 ILE HD13 H -10.991 28.831 -26.783 1.00 . A A . 30 ILE HD13 1 1 
       11 12936 1 1 30 ILE HG12 H -10.675 31.243 -26.905 1.00 . A A . 30 ILE HG12 1 1 
       11 12937 1 1 30 ILE HG13 H  -9.780 30.562 -25.561 1.00 . A A . 30 ILE HG13 1 1 
       11 12938 1 1 30 ILE HG21 H -12.024 30.463 -23.363 1.00 . A A . 30 ILE HG21 1 1 
       11 12939 1 1 30 ILE HG22 H -10.352 31.055 -23.242 1.00 . A A . 30 ILE HG22 1 1 
       11 12940 1 1 30 ILE HG23 H -11.697 32.122 -22.829 1.00 . A A . 30 ILE HG23 1 1 
       11 12941 1 1 30 ILE N    N -13.098 32.357 -26.747 1.00 . A A . 30 ILE N    1 1 
       11 12942 1 1 30 ILE O    O -12.587 34.527 -24.734 1.00 . A A . 30 ILE O    1 1 
       11 12943 1 1 31 ALA C    C -14.506 34.422 -21.656 1.00 . A A . 31 ALA C    1 1 
       11 12944 1 1 31 ALA CA   C -14.867 34.664 -23.128 1.00 . A A . 31 ALA CA   1 1 
       11 12945 1 1 31 ALA CB   C -16.367 34.891 -23.333 1.00 . A A . 31 ALA CB   1 1 
       11 12946 1 1 31 ALA H    H -14.997 32.695 -23.922 1.00 . A A . 31 ALA H    1 1 
       11 12947 1 1 31 ALA HA   H -14.355 35.573 -23.445 1.00 . A A . 31 ALA HA   1 1 
       11 12948 1 1 31 ALA HB1  H -16.918 33.972 -23.124 1.00 . A A . 31 ALA HB1  1 1 
       11 12949 1 1 31 ALA HB2  H -16.721 35.679 -22.668 1.00 . A A . 31 ALA HB2  1 1 
       11 12950 1 1 31 ALA HB3  H -16.544 35.197 -24.363 1.00 . A A . 31 ALA HB3  1 1 
       11 12951 1 1 31 ALA N    N -14.437 33.537 -23.951 1.00 . A A . 31 ALA N    1 1 
       11 12952 1 1 31 ALA O    O -14.337 33.285 -21.216 1.00 . A A . 31 ALA O    1 1 
       11 12953 1 1 32 ARG C    C -15.494 35.982 -18.736 1.00 . A A . 32 ARG C    1 1 
       11 12954 1 1 32 ARG CA   C -14.238 35.464 -19.423 1.00 . A A . 32 ARG CA   1 1 
       11 12955 1 1 32 ARG CB   C -12.965 36.236 -19.041 1.00 . A A . 32 ARG CB   1 1 
       11 12956 1 1 32 ARG CD   C -10.414 35.986 -19.200 1.00 . A A . 32 ARG CD   1 1 
       11 12957 1 1 32 ARG CG   C -11.766 35.277 -19.062 1.00 . A A . 32 ARG CG   1 1 
       11 12958 1 1 32 ARG CZ   C  -9.713 35.792 -21.601 1.00 . A A . 32 ARG CZ   1 1 
       11 12959 1 1 32 ARG H    H -14.515 36.403 -21.313 1.00 . A A . 32 ARG H    1 1 
       11 12960 1 1 32 ARG HA   H -14.127 34.432 -19.088 1.00 . A A . 32 ARG HA   1 1 
       11 12961 1 1 32 ARG HB2  H -12.804 37.055 -19.743 1.00 . A A . 32 ARG HB2  1 1 
       11 12962 1 1 32 ARG HB3  H -13.063 36.664 -18.039 1.00 . A A . 32 ARG HB3  1 1 
       11 12963 1 1 32 ARG HD2  H -10.367 36.812 -18.488 1.00 . A A . 32 ARG HD2  1 1 
       11 12964 1 1 32 ARG HD3  H  -9.635 35.274 -18.933 1.00 . A A . 32 ARG HD3  1 1 
       11 12965 1 1 32 ARG HE   H -10.171 37.489 -20.703 1.00 . A A . 32 ARG HE   1 1 
       11 12966 1 1 32 ARG HG2  H -11.771 34.726 -18.121 1.00 . A A . 32 ARG HG2  1 1 
       11 12967 1 1 32 ARG HG3  H -11.872 34.554 -19.872 1.00 . A A . 32 ARG HG3  1 1 
       11 12968 1 1 32 ARG HH11 H  -9.790 33.982 -20.762 1.00 . A A . 32 ARG HH11 1 1 
       11 12969 1 1 32 ARG HH12 H  -9.185 34.033 -22.411 1.00 . A A . 32 ARG HH12 1 1 
       11 12970 1 1 32 ARG HH21 H  -9.258 37.423 -22.635 1.00 . A A . 32 ARG HH21 1 1 
       11 12971 1 1 32 ARG HH22 H  -8.811 35.895 -23.377 1.00 . A A . 32 ARG HH22 1 1 
       11 12972 1 1 32 ARG N    N -14.396 35.497 -20.882 1.00 . A A . 32 ARG N    1 1 
       11 12973 1 1 32 ARG NE   N -10.154 36.488 -20.567 1.00 . A A . 32 ARG NE   1 1 
       11 12974 1 1 32 ARG NH1  N  -9.588 34.497 -21.595 1.00 . A A . 32 ARG NH1  1 1 
       11 12975 1 1 32 ARG NH2  N  -9.346 36.410 -22.677 1.00 . A A . 32 ARG NH2  1 1 
       11 12976 1 1 32 ARG O    O -16.192 36.839 -19.283 1.00 . A A . 32 ARG O    1 1 
       11 12977 1 1 33 TYR C    C -16.470 36.008 -15.200 1.00 . A A . 33 TYR C    1 1 
       11 12978 1 1 33 TYR CA   C -16.868 35.937 -16.685 1.00 . A A . 33 TYR CA   1 1 
       11 12979 1 1 33 TYR CB   C -18.075 35.012 -16.852 1.00 . A A . 33 TYR CB   1 1 
       11 12980 1 1 33 TYR CD1  C -18.109 34.120 -19.229 1.00 . A A . 33 TYR CD1  1 1 
       11 12981 1 1 33 TYR CD2  C -19.877 35.622 -18.497 1.00 . A A . 33 TYR CD2  1 1 
       11 12982 1 1 33 TYR CE1  C -18.746 33.988 -20.478 1.00 . A A . 33 TYR CE1  1 1 
       11 12983 1 1 33 TYR CE2  C -20.504 35.507 -19.745 1.00 . A A . 33 TYR CE2  1 1 
       11 12984 1 1 33 TYR CG   C -18.687 34.929 -18.233 1.00 . A A . 33 TYR CG   1 1 
       11 12985 1 1 33 TYR CZ   C -19.963 34.656 -20.723 1.00 . A A . 33 TYR CZ   1 1 
       11 12986 1 1 33 TYR H    H -15.125 34.794 -17.139 1.00 . A A . 33 TYR H    1 1 
       11 12987 1 1 33 TYR HA   H -17.165 36.932 -17.011 1.00 . A A . 33 TYR HA   1 1 
       11 12988 1 1 33 TYR HB2  H -17.798 34.011 -16.551 1.00 . A A . 33 TYR HB2  1 1 
       11 12989 1 1 33 TYR HB3  H -18.844 35.345 -16.163 1.00 . A A . 33 TYR HB3  1 1 
       11 12990 1 1 33 TYR HD1  H -17.187 33.592 -19.029 1.00 . A A . 33 TYR HD1  1 1 
       11 12991 1 1 33 TYR HD2  H -20.321 36.228 -17.728 1.00 . A A . 33 TYR HD2  1 1 
       11 12992 1 1 33 TYR HE1  H -18.317 33.371 -21.246 1.00 . A A . 33 TYR HE1  1 1 
       11 12993 1 1 33 TYR HE2  H -21.414 36.043 -19.951 1.00 . A A . 33 TYR HE2  1 1 
       11 12994 1 1 33 TYR HH   H -21.427 35.028 -21.926 1.00 . A A . 33 TYR HH   1 1 
       11 12995 1 1 33 TYR N    N -15.755 35.493 -17.525 1.00 . A A . 33 TYR N    1 1 
       11 12996 1 1 33 TYR O    O -15.730 35.154 -14.710 1.00 . A A . 33 TYR O    1 1 
       11 12997 1 1 33 TYR OH   O -20.651 34.446 -21.870 1.00 . A A . 33 TYR OH   1 1 
       11 12998 1 1 34 ARG C    C -17.953 37.031 -12.206 1.00 . A A . 34 ARG C    1 1 
       11 12999 1 1 34 ARG CA   C -16.715 37.295 -13.060 1.00 . A A . 34 ARG CA   1 1 
       11 13000 1 1 34 ARG CB   C -16.218 38.743 -12.916 1.00 . A A . 34 ARG CB   1 1 
       11 13001 1 1 34 ARG CD   C -14.885 40.239 -11.341 1.00 . A A . 34 ARG CD   1 1 
       11 13002 1 1 34 ARG CG   C -15.870 39.073 -11.455 1.00 . A A . 34 ARG CG   1 1 
       11 13003 1 1 34 ARG CZ   C -14.828 42.334 -12.717 1.00 . A A . 34 ARG CZ   1 1 
       11 13004 1 1 34 ARG H    H -17.523 37.709 -14.986 1.00 . A A . 34 ARG H    1 1 
       11 13005 1 1 34 ARG HA   H -15.927 36.630 -12.707 1.00 . A A . 34 ARG HA   1 1 
       11 13006 1 1 34 ARG HB2  H -15.335 38.873 -13.542 1.00 . A A . 34 ARG HB2  1 1 
       11 13007 1 1 34 ARG HB3  H -16.983 39.437 -13.269 1.00 . A A . 34 ARG HB3  1 1 
       11 13008 1 1 34 ARG HD2  H -14.633 40.377 -10.290 1.00 . A A . 34 ARG HD2  1 1 
       11 13009 1 1 34 ARG HD3  H -13.978 39.956 -11.861 1.00 . A A . 34 ARG HD3  1 1 
       11 13010 1 1 34 ARG HE   H -16.304 41.816 -11.494 1.00 . A A . 34 ARG HE   1 1 
       11 13011 1 1 34 ARG HG2  H -16.780 39.307 -10.902 1.00 . A A . 34 ARG HG2  1 1 
       11 13012 1 1 34 ARG HG3  H -15.400 38.202 -10.995 1.00 . A A . 34 ARG HG3  1 1 
       11 13013 1 1 34 ARG HH11 H -13.254 41.151 -13.206 1.00 . A A . 34 ARG HH11 1 1 
       11 13014 1 1 34 ARG HH12 H -13.278 42.735 -13.930 1.00 . A A . 34 ARG HH12 1 1 
       11 13015 1 1 34 ARG HH21 H -16.247 43.746 -12.552 1.00 . A A . 34 ARG HH21 1 1 
       11 13016 1 1 34 ARG HH22 H -14.932 44.123 -13.624 1.00 . A A . 34 ARG HH22 1 1 
       11 13017 1 1 34 ARG N    N -16.973 37.021 -14.482 1.00 . A A . 34 ARG N    1 1 
       11 13018 1 1 34 ARG NE   N -15.423 41.505 -11.875 1.00 . A A . 34 ARG NE   1 1 
       11 13019 1 1 34 ARG NH1  N -13.699 42.066 -13.313 1.00 . A A . 34 ARG NH1  1 1 
       11 13020 1 1 34 ARG NH2  N -15.379 43.482 -12.989 1.00 . A A . 34 ARG NH2  1 1 
       11 13021 1 1 34 ARG O    O -19.020 37.577 -12.482 1.00 . A A . 34 ARG O    1 1 
       11 13022 1 1 35 THR C    C -19.167 36.855  -9.197 1.00 . A A . 35 THR C    1 1 
       11 13023 1 1 35 THR CA   C -18.891 35.796 -10.262 1.00 . A A . 35 THR CA   1 1 
       11 13024 1 1 35 THR CB   C -18.597 34.467  -9.560 1.00 . A A . 35 THR CB   1 1 
       11 13025 1 1 35 THR CG2  C -18.383 33.318 -10.524 1.00 . A A . 35 THR CG2  1 1 
       11 13026 1 1 35 THR H    H -16.874 35.867 -10.981 1.00 . A A . 35 THR H    1 1 
       11 13027 1 1 35 THR HA   H -19.796 35.639 -10.843 1.00 . A A . 35 THR HA   1 1 
       11 13028 1 1 35 THR HB   H -19.427 34.193  -8.910 1.00 . A A . 35 THR HB   1 1 
       11 13029 1 1 35 THR HG1  H -16.700 34.571  -9.351 1.00 . A A . 35 THR HG1  1 1 
       11 13030 1 1 35 THR HG21 H -18.129 32.432  -9.951 1.00 . A A . 35 THR HG21 1 1 
       11 13031 1 1 35 THR HG22 H -19.311 33.149 -11.069 1.00 . A A . 35 THR HG22 1 1 
       11 13032 1 1 35 THR HG23 H -17.583 33.538 -11.226 1.00 . A A . 35 THR HG23 1 1 
       11 13033 1 1 35 THR N    N -17.808 36.205 -11.176 1.00 . A A . 35 THR N    1 1 
       11 13034 1 1 35 THR O    O -18.471 37.867  -9.094 1.00 . A A . 35 THR O    1 1 
       11 13035 1 1 35 THR OG1  O -17.466 34.598  -8.753 1.00 . A A . 35 THR OG1  1 1 
       11 13036 1 1 36 ASP C    C -19.568 37.644  -6.136 1.00 . A A . 36 ASP C    1 1 
       11 13037 1 1 36 ASP CA   C -20.570 37.530  -7.302 1.00 . A A . 36 ASP CA   1 1 
       11 13038 1 1 36 ASP CB   C -21.981 37.152  -6.827 1.00 . A A . 36 ASP CB   1 1 
       11 13039 1 1 36 ASP CG   C -22.609 38.225  -5.920 1.00 . A A . 36 ASP CG   1 1 
       11 13040 1 1 36 ASP H    H -20.660 35.726  -8.428 1.00 . A A . 36 ASP H    1 1 
       11 13041 1 1 36 ASP HA   H -20.599 38.510  -7.778 1.00 . A A . 36 ASP HA   1 1 
       11 13042 1 1 36 ASP HB2  H -22.625 37.014  -7.698 1.00 . A A . 36 ASP HB2  1 1 
       11 13043 1 1 36 ASP HB3  H -21.931 36.196  -6.299 1.00 . A A . 36 ASP HB3  1 1 
       11 13044 1 1 36 ASP N    N -20.158 36.596  -8.345 1.00 . A A . 36 ASP N    1 1 
       11 13045 1 1 36 ASP O    O -19.604 38.639  -5.407 1.00 . A A . 36 ASP O    1 1 
       11 13046 1 1 36 ASP OD1  O -22.879 39.349  -6.409 1.00 . A A . 36 ASP OD1  1 1 
       11 13047 1 1 36 ASP OD2  O -22.876 37.937  -4.727 1.00 . A A . 36 ASP OD2  1 1 
       11 13048 1 1 37 ASN C    C -16.278 37.545  -5.641 1.00 . A A . 37 ASN C    1 1 
       11 13049 1 1 37 ASN CA   C -17.519 36.851  -5.026 1.00 . A A . 37 ASN CA   1 1 
       11 13050 1 1 37 ASN CB   C -17.141 35.512  -4.380 1.00 . A A . 37 ASN CB   1 1 
       11 13051 1 1 37 ASN CG   C -18.273 34.559  -4.048 1.00 . A A . 37 ASN CG   1 1 
       11 13052 1 1 37 ASN H    H -18.617 35.896  -6.618 1.00 . A A . 37 ASN H    1 1 
       11 13053 1 1 37 ASN HA   H -17.860 37.476  -4.205 1.00 . A A . 37 ASN HA   1 1 
       11 13054 1 1 37 ASN HB2  H -16.434 35.009  -5.020 1.00 . A A . 37 ASN HB2  1 1 
       11 13055 1 1 37 ASN HB3  H -16.613 35.721  -3.455 1.00 . A A . 37 ASN HB3  1 1 
       11 13056 1 1 37 ASN HD21 H -17.063 33.023  -4.490 1.00 . A A . 37 ASN HD21 1 1 
       11 13057 1 1 37 ASN HD22 H -18.686 32.611  -3.883 1.00 . A A . 37 ASN HD22 1 1 
       11 13058 1 1 37 ASN N    N -18.623 36.700  -5.991 1.00 . A A . 37 ASN N    1 1 
       11 13059 1 1 37 ASN ND2  N -18.014 33.284  -4.215 1.00 . A A . 37 ASN ND2  1 1 
       11 13060 1 1 37 ASN O    O -15.243 37.665  -4.980 1.00 . A A . 37 ASN O    1 1 
       11 13061 1 1 37 ASN OD1  O -19.360 34.923  -3.620 1.00 . A A . 37 ASN OD1  1 1 
       11 13062 1 1 38 GLY C    C -14.386 37.267  -8.352 1.00 . A A . 38 GLY C    1 1 
       11 13063 1 1 38 GLY CA   C -15.203 38.393  -7.724 1.00 . A A . 38 GLY CA   1 1 
       11 13064 1 1 38 GLY H    H -17.236 37.867  -7.395 1.00 . A A . 38 GLY H    1 1 
       11 13065 1 1 38 GLY HA2  H -15.572 39.038  -8.522 1.00 . A A . 38 GLY HA2  1 1 
       11 13066 1 1 38 GLY HA3  H -14.503 38.957  -7.118 1.00 . A A . 38 GLY HA3  1 1 
       11 13067 1 1 38 GLY N    N -16.346 37.948  -6.917 1.00 . A A . 38 GLY N    1 1 
       11 13068 1 1 38 GLY O    O -13.315 37.536  -8.897 1.00 . A A . 38 GLY O    1 1 
       11 13069 1 1 39 GLU C    C -14.248 34.860 -10.353 1.00 . A A . 39 GLU C    1 1 
       11 13070 1 1 39 GLU CA   C -14.102 34.868  -8.825 1.00 . A A . 39 GLU CA   1 1 
       11 13071 1 1 39 GLU CB   C -14.573 33.530  -8.219 1.00 . A A . 39 GLU CB   1 1 
       11 13072 1 1 39 GLU CD   C -14.737 32.351  -5.892 1.00 . A A . 39 GLU CD   1 1 
       11 13073 1 1 39 GLU CG   C -14.947 33.622  -6.734 1.00 . A A . 39 GLU CG   1 1 
       11 13074 1 1 39 GLU H    H -15.741 35.843  -7.834 1.00 . A A . 39 GLU H    1 1 
       11 13075 1 1 39 GLU HA   H -13.046 34.984  -8.575 1.00 . A A . 39 GLU HA   1 1 
       11 13076 1 1 39 GLU HB2  H -15.456 33.184  -8.742 1.00 . A A . 39 GLU HB2  1 1 
       11 13077 1 1 39 GLU HB3  H -13.795 32.790  -8.389 1.00 . A A . 39 GLU HB3  1 1 
       11 13078 1 1 39 GLU HG2  H -14.366 34.419  -6.262 1.00 . A A . 39 GLU HG2  1 1 
       11 13079 1 1 39 GLU HG3  H -16.007 33.898  -6.717 1.00 . A A . 39 GLU HG3  1 1 
       11 13080 1 1 39 GLU N    N -14.843 36.014  -8.276 1.00 . A A . 39 GLU N    1 1 
       11 13081 1 1 39 GLU O    O -15.364 34.788 -10.866 1.00 . A A . 39 GLU O    1 1 
       11 13082 1 1 39 GLU OE1  O -13.829 31.531  -6.172 1.00 . A A . 39 GLU OE1  1 1 
       11 13083 1 1 39 GLU OE2  O -15.481 32.206  -4.889 1.00 . A A . 39 GLU OE2  1 1 
       11 13084 1 1 40 GLU C    C -12.761 33.698 -13.207 1.00 . A A . 40 GLU C    1 1 
       11 13085 1 1 40 GLU CA   C -13.134 35.039 -12.553 1.00 . A A . 40 GLU CA   1 1 
       11 13086 1 1 40 GLU CB   C -12.169 36.138 -13.028 1.00 . A A . 40 GLU CB   1 1 
       11 13087 1 1 40 GLU CD   C -11.668 38.647 -13.062 1.00 . A A . 40 GLU CD   1 1 
       11 13088 1 1 40 GLU CG   C -12.554 37.522 -12.493 1.00 . A A . 40 GLU CG   1 1 
       11 13089 1 1 40 GLU H    H -12.282 35.140 -10.591 1.00 . A A . 40 GLU H    1 1 
       11 13090 1 1 40 GLU HA   H -14.130 35.317 -12.902 1.00 . A A . 40 GLU HA   1 1 
       11 13091 1 1 40 GLU HB2  H -11.157 35.892 -12.705 1.00 . A A . 40 GLU HB2  1 1 
       11 13092 1 1 40 GLU HB3  H -12.190 36.169 -14.119 1.00 . A A . 40 GLU HB3  1 1 
       11 13093 1 1 40 GLU HG2  H -13.601 37.693 -12.744 1.00 . A A . 40 GLU HG2  1 1 
       11 13094 1 1 40 GLU HG3  H -12.473 37.526 -11.406 1.00 . A A . 40 GLU HG3  1 1 
       11 13095 1 1 40 GLU N    N -13.141 34.952 -11.084 1.00 . A A . 40 GLU N    1 1 
       11 13096 1 1 40 GLU O    O -11.749 33.079 -12.863 1.00 . A A . 40 GLU O    1 1 
       11 13097 1 1 40 GLU OE1  O -10.420 38.508 -13.076 1.00 . A A . 40 GLU OE1  1 1 
       11 13098 1 1 40 GLU OE2  O -12.218 39.702 -13.460 1.00 . A A . 40 GLU OE2  1 1 
       11 13099 1 1 41 PHE C    C -13.518 32.247 -16.447 1.00 . A A . 41 PHE C    1 1 
       11 13100 1 1 41 PHE CA   C -13.427 32.021 -14.932 1.00 . A A . 41 PHE CA   1 1 
       11 13101 1 1 41 PHE CB   C -14.493 31.019 -14.473 1.00 . A A . 41 PHE CB   1 1 
       11 13102 1 1 41 PHE CD1  C -13.577 29.489 -12.679 1.00 . A A . 41 PHE CD1  1 1 
       11 13103 1 1 41 PHE CD2  C -15.008 31.331 -11.999 1.00 . A A . 41 PHE CD2  1 1 
       11 13104 1 1 41 PHE CE1  C -13.406 29.112 -11.336 1.00 . A A . 41 PHE CE1  1 1 
       11 13105 1 1 41 PHE CE2  C -14.853 30.938 -10.666 1.00 . A A . 41 PHE CE2  1 1 
       11 13106 1 1 41 PHE CG   C -14.366 30.604 -13.019 1.00 . A A . 41 PHE CG   1 1 
       11 13107 1 1 41 PHE CZ   C -14.047 29.840 -10.324 1.00 . A A . 41 PHE CZ   1 1 
       11 13108 1 1 41 PHE H    H -14.394 33.831 -14.388 1.00 . A A . 41 PHE H    1 1 
       11 13109 1 1 41 PHE HA   H -12.447 31.585 -14.734 1.00 . A A . 41 PHE HA   1 1 
       11 13110 1 1 41 PHE HB2  H -15.475 31.450 -14.650 1.00 . A A . 41 PHE HB2  1 1 
       11 13111 1 1 41 PHE HB3  H -14.429 30.127 -15.098 1.00 . A A . 41 PHE HB3  1 1 
       11 13112 1 1 41 PHE HD1  H -13.090 28.920 -13.449 1.00 . A A . 41 PHE HD1  1 1 
       11 13113 1 1 41 PHE HD2  H -15.623 32.197 -12.211 1.00 . A A . 41 PHE HD2  1 1 
       11 13114 1 1 41 PHE HE1  H -12.787 28.263 -11.082 1.00 . A A . 41 PHE HE1  1 1 
       11 13115 1 1 41 PHE HE2  H -15.370 31.492  -9.906 1.00 . A A . 41 PHE HE2  1 1 
       11 13116 1 1 41 PHE HZ   H -13.923 29.555  -9.288 1.00 . A A . 41 PHE HZ   1 1 
       11 13117 1 1 41 PHE N    N -13.575 33.269 -14.175 1.00 . A A . 41 PHE N    1 1 
       11 13118 1 1 41 PHE O    O -13.996 33.281 -16.915 1.00 . A A . 41 PHE O    1 1 
       11 13119 1 1 42 GLU C    C -14.095 30.283 -19.275 1.00 . A A . 42 GLU C    1 1 
       11 13120 1 1 42 GLU CA   C -13.066 31.266 -18.687 1.00 . A A . 42 GLU CA   1 1 
       11 13121 1 1 42 GLU CB   C -11.663 30.958 -19.244 1.00 . A A . 42 GLU CB   1 1 
       11 13122 1 1 42 GLU CD   C  -9.891 30.891 -17.332 1.00 . A A . 42 GLU CD   1 1 
       11 13123 1 1 42 GLU CG   C -10.501 31.668 -18.524 1.00 . A A . 42 GLU CG   1 1 
       11 13124 1 1 42 GLU H    H -12.693 30.442 -16.765 1.00 . A A . 42 GLU H    1 1 
       11 13125 1 1 42 GLU HA   H -13.324 32.271 -19.019 1.00 . A A . 42 GLU HA   1 1 
       11 13126 1 1 42 GLU HB2  H -11.485 29.882 -19.255 1.00 . A A . 42 GLU HB2  1 1 
       11 13127 1 1 42 GLU HB3  H -11.659 31.286 -20.285 1.00 . A A . 42 GLU HB3  1 1 
       11 13128 1 1 42 GLU HG2  H  -9.717 31.841 -19.264 1.00 . A A . 42 GLU HG2  1 1 
       11 13129 1 1 42 GLU HG3  H -10.843 32.646 -18.183 1.00 . A A . 42 GLU HG3  1 1 
       11 13130 1 1 42 GLU N    N -13.075 31.254 -17.220 1.00 . A A . 42 GLU N    1 1 
       11 13131 1 1 42 GLU O    O -14.200 29.135 -18.835 1.00 . A A . 42 GLU O    1 1 
       11 13132 1 1 42 GLU OE1  O -10.393 29.804 -16.952 1.00 . A A . 42 GLU OE1  1 1 
       11 13133 1 1 42 GLU OE2  O  -8.888 31.379 -16.757 1.00 . A A . 42 GLU OE2  1 1 
       11 13134 1 1 43 VAL C    C -15.551 29.934 -22.543 1.00 . A A . 43 VAL C    1 1 
       11 13135 1 1 43 VAL CA   C -15.826 29.907 -21.026 1.00 . A A . 43 VAL CA   1 1 
       11 13136 1 1 43 VAL CB   C -17.261 30.382 -20.724 1.00 . A A . 43 VAL CB   1 1 
       11 13137 1 1 43 VAL CG1  C -18.287 29.420 -21.333 1.00 . A A . 43 VAL CG1  1 1 
       11 13138 1 1 43 VAL CG2  C -17.552 30.508 -19.221 1.00 . A A . 43 VAL CG2  1 1 
       11 13139 1 1 43 VAL H    H -14.732 31.692 -20.563 1.00 . A A . 43 VAL H    1 1 
       11 13140 1 1 43 VAL HA   H -15.777 28.879 -20.676 1.00 . A A . 43 VAL HA   1 1 
       11 13141 1 1 43 VAL HB   H -17.417 31.360 -21.167 1.00 . A A . 43 VAL HB   1 1 
       11 13142 1 1 43 VAL HG11 H -18.120 29.301 -22.403 1.00 . A A . 43 VAL HG11 1 1 
       11 13143 1 1 43 VAL HG12 H -18.227 28.444 -20.852 1.00 . A A . 43 VAL HG12 1 1 
       11 13144 1 1 43 VAL HG13 H -19.284 29.834 -21.204 1.00 . A A . 43 VAL HG13 1 1 
       11 13145 1 1 43 VAL HG21 H -17.548 29.524 -18.749 1.00 . A A . 43 VAL HG21 1 1 
       11 13146 1 1 43 VAL HG22 H -16.821 31.148 -18.730 1.00 . A A . 43 VAL HG22 1 1 
       11 13147 1 1 43 VAL HG23 H -18.523 30.976 -19.093 1.00 . A A . 43 VAL HG23 1 1 
       11 13148 1 1 43 VAL N    N -14.830 30.714 -20.300 1.00 . A A . 43 VAL N    1 1 
       11 13149 1 1 43 VAL O    O -15.761 30.964 -23.190 1.00 . A A . 43 VAL O    1 1 
       11 13150 1 1 44 PRO C    C -16.391 28.479 -25.244 1.00 . A A . 44 PRO C    1 1 
       11 13151 1 1 44 PRO CA   C -15.011 28.626 -24.584 1.00 . A A . 44 PRO CA   1 1 
       11 13152 1 1 44 PRO CB   C -14.162 27.367 -24.800 1.00 . A A . 44 PRO CB   1 1 
       11 13153 1 1 44 PRO CD   C -14.431 27.721 -22.462 1.00 . A A . 44 PRO CD   1 1 
       11 13154 1 1 44 PRO CG   C -13.439 27.156 -23.472 1.00 . A A . 44 PRO CG   1 1 
       11 13155 1 1 44 PRO HA   H -14.481 29.476 -25.016 1.00 . A A . 44 PRO HA   1 1 
       11 13156 1 1 44 PRO HB2  H -14.809 26.516 -24.987 1.00 . A A . 44 PRO HB2  1 1 
       11 13157 1 1 44 PRO HB3  H -13.466 27.480 -25.631 1.00 . A A . 44 PRO HB3  1 1 
       11 13158 1 1 44 PRO HD2  H -15.154 26.957 -22.170 1.00 . A A . 44 PRO HD2  1 1 
       11 13159 1 1 44 PRO HD3  H -13.887 28.097 -21.602 1.00 . A A . 44 PRO HD3  1 1 
       11 13160 1 1 44 PRO HG2  H -13.226 26.103 -23.287 1.00 . A A . 44 PRO HG2  1 1 
       11 13161 1 1 44 PRO HG3  H -12.521 27.744 -23.445 1.00 . A A . 44 PRO HG3  1 1 
       11 13162 1 1 44 PRO N    N -15.104 28.812 -23.139 1.00 . A A . 44 PRO N    1 1 
       11 13163 1 1 44 PRO O    O -17.211 27.649 -24.842 1.00 . A A . 44 PRO O    1 1 
       11 13164 1 1 45 PHE C    C -17.346 28.841 -28.636 1.00 . A A . 45 PHE C    1 1 
       11 13165 1 1 45 PHE CA   C -17.770 29.189 -27.206 1.00 . A A . 45 PHE CA   1 1 
       11 13166 1 1 45 PHE CB   C -18.513 30.529 -27.201 1.00 . A A . 45 PHE CB   1 1 
       11 13167 1 1 45 PHE CD1  C -18.735 31.326 -24.810 1.00 . A A . 45 PHE CD1  1 1 
       11 13168 1 1 45 PHE CD2  C -20.716 30.473 -25.939 1.00 . A A . 45 PHE CD2  1 1 
       11 13169 1 1 45 PHE CE1  C -19.501 31.583 -23.663 1.00 . A A . 45 PHE CE1  1 1 
       11 13170 1 1 45 PHE CE2  C -21.479 30.719 -24.781 1.00 . A A . 45 PHE CE2  1 1 
       11 13171 1 1 45 PHE CG   C -19.340 30.776 -25.955 1.00 . A A . 45 PHE CG   1 1 
       11 13172 1 1 45 PHE CZ   C -20.868 31.271 -23.641 1.00 . A A . 45 PHE CZ   1 1 
       11 13173 1 1 45 PHE H    H -15.915 29.971 -26.479 1.00 . A A . 45 PHE H    1 1 
       11 13174 1 1 45 PHE HA   H -18.461 28.416 -26.867 1.00 . A A . 45 PHE HA   1 1 
       11 13175 1 1 45 PHE HB2  H -17.786 31.329 -27.308 1.00 . A A . 45 PHE HB2  1 1 
       11 13176 1 1 45 PHE HB3  H -19.150 30.593 -28.084 1.00 . A A . 45 PHE HB3  1 1 
       11 13177 1 1 45 PHE HD1  H -17.683 31.571 -24.815 1.00 . A A . 45 PHE HD1  1 1 
       11 13178 1 1 45 PHE HD2  H -21.187 30.048 -26.816 1.00 . A A . 45 PHE HD2  1 1 
       11 13179 1 1 45 PHE HE1  H -19.038 32.018 -22.794 1.00 . A A . 45 PHE HE1  1 1 
       11 13180 1 1 45 PHE HE2  H -22.535 30.485 -24.767 1.00 . A A . 45 PHE HE2  1 1 
       11 13181 1 1 45 PHE HZ   H -21.439 31.462 -22.743 1.00 . A A . 45 PHE HZ   1 1 
       11 13182 1 1 45 PHE N    N -16.612 29.256 -26.301 1.00 . A A . 45 PHE N    1 1 
       11 13183 1 1 45 PHE O    O -16.358 29.366 -29.143 1.00 . A A . 45 PHE O    1 1 
       11 13184 1 1 46 ALA C    C -18.453 28.728 -31.685 1.00 . A A . 46 ALA C    1 1 
       11 13185 1 1 46 ALA CA   C -17.894 27.655 -30.732 1.00 . A A . 46 ALA CA   1 1 
       11 13186 1 1 46 ALA CB   C -18.511 26.275 -30.990 1.00 . A A . 46 ALA CB   1 1 
       11 13187 1 1 46 ALA H    H -18.989 27.732 -28.901 1.00 . A A . 46 ALA H    1 1 
       11 13188 1 1 46 ALA HA   H -16.819 27.584 -30.911 1.00 . A A . 46 ALA HA   1 1 
       11 13189 1 1 46 ALA HB1  H -19.592 26.312 -30.838 1.00 . A A . 46 ALA HB1  1 1 
       11 13190 1 1 46 ALA HB2  H -18.306 25.963 -32.014 1.00 . A A . 46 ALA HB2  1 1 
       11 13191 1 1 46 ALA HB3  H -18.077 25.542 -30.308 1.00 . A A . 46 ALA HB3  1 1 
       11 13192 1 1 46 ALA N    N -18.123 28.014 -29.328 1.00 . A A . 46 ALA N    1 1 
       11 13193 1 1 46 ALA O    O -19.326 29.506 -31.303 1.00 . A A . 46 ALA O    1 1 
       11 13194 1 1 47 ASP C    C -19.976 29.580 -34.286 1.00 . A A . 47 ASP C    1 1 
       11 13195 1 1 47 ASP CA   C -18.463 29.695 -33.978 1.00 . A A . 47 ASP CA   1 1 
       11 13196 1 1 47 ASP CB   C -17.619 29.470 -35.242 1.00 . A A . 47 ASP CB   1 1 
       11 13197 1 1 47 ASP CG   C -17.960 30.452 -36.376 1.00 . A A . 47 ASP CG   1 1 
       11 13198 1 1 47 ASP H    H -17.264 28.105 -33.189 1.00 . A A . 47 ASP H    1 1 
       11 13199 1 1 47 ASP HA   H -18.281 30.712 -33.627 1.00 . A A . 47 ASP HA   1 1 
       11 13200 1 1 47 ASP HB2  H -16.567 29.594 -34.985 1.00 . A A . 47 ASP HB2  1 1 
       11 13201 1 1 47 ASP HB3  H -17.761 28.442 -35.584 1.00 . A A . 47 ASP HB3  1 1 
       11 13202 1 1 47 ASP N    N -17.997 28.754 -32.939 1.00 . A A . 47 ASP N    1 1 
       11 13203 1 1 47 ASP O    O -20.591 30.521 -34.791 1.00 . A A . 47 ASP O    1 1 
       11 13204 1 1 47 ASP OD1  O -17.636 31.658 -36.251 1.00 . A A . 47 ASP OD1  1 1 
       11 13205 1 1 47 ASP OD2  O -18.512 30.013 -37.414 1.00 . A A . 47 ASP OD2  1 1 
       11 13206 1 1 48 ASP C    C -22.845 28.998 -32.920 1.00 . A A . 48 ASP C    1 1 
       11 13207 1 1 48 ASP CA   C -22.050 28.224 -34.003 1.00 . A A . 48 ASP CA   1 1 
       11 13208 1 1 48 ASP CB   C -22.293 26.712 -33.893 1.00 . A A . 48 ASP CB   1 1 
       11 13209 1 1 48 ASP CG   C -23.748 26.313 -34.198 1.00 . A A . 48 ASP CG   1 1 
       11 13210 1 1 48 ASP H    H -20.024 27.719 -33.531 1.00 . A A . 48 ASP H    1 1 
       11 13211 1 1 48 ASP HA   H -22.407 28.556 -34.978 1.00 . A A . 48 ASP HA   1 1 
       11 13212 1 1 48 ASP HB2  H -21.637 26.197 -34.597 1.00 . A A . 48 ASP HB2  1 1 
       11 13213 1 1 48 ASP HB3  H -22.018 26.388 -32.888 1.00 . A A . 48 ASP HB3  1 1 
       11 13214 1 1 48 ASP N    N -20.595 28.447 -33.937 1.00 . A A . 48 ASP N    1 1 
       11 13215 1 1 48 ASP O    O -24.071 29.108 -33.004 1.00 . A A . 48 ASP O    1 1 
       11 13216 1 1 48 ASP OD1  O -24.208 26.523 -35.348 1.00 . A A . 48 ASP OD1  1 1 
       11 13217 1 1 48 ASP OD2  O -24.424 25.742 -33.308 1.00 . A A . 48 ASP OD2  1 1 
       11 13218 1 1 49 ALA C    C -22.091 31.711 -30.652 1.00 . A A . 49 ALA C    1 1 
       11 13219 1 1 49 ALA CA   C -22.701 30.297 -30.782 1.00 . A A . 49 ALA CA   1 1 
       11 13220 1 1 49 ALA CB   C -22.472 29.470 -29.509 1.00 . A A . 49 ALA CB   1 1 
       11 13221 1 1 49 ALA H    H -21.142 29.454 -31.946 1.00 . A A . 49 ALA H    1 1 
       11 13222 1 1 49 ALA HA   H -23.777 30.420 -30.910 1.00 . A A . 49 ALA HA   1 1 
       11 13223 1 1 49 ALA HB1  H -21.402 29.359 -29.328 1.00 . A A . 49 ALA HB1  1 1 
       11 13224 1 1 49 ALA HB2  H -22.928 29.972 -28.655 1.00 . A A . 49 ALA HB2  1 1 
       11 13225 1 1 49 ALA HB3  H -22.924 28.483 -29.620 1.00 . A A . 49 ALA HB3  1 1 
       11 13226 1 1 49 ALA N    N -22.153 29.548 -31.917 1.00 . A A . 49 ALA N    1 1 
       11 13227 1 1 49 ALA O    O -21.018 31.998 -31.186 1.00 . A A . 49 ALA O    1 1 
       11 13228 1 1 50 GLU C    C -22.463 34.222 -28.047 1.00 . A A . 50 GLU C    1 1 
       11 13229 1 1 50 GLU CA   C -22.279 33.938 -29.546 1.00 . A A . 50 GLU CA   1 1 
       11 13230 1 1 50 GLU CB   C -22.998 35.020 -30.372 1.00 . A A . 50 GLU CB   1 1 
       11 13231 1 1 50 GLU CD   C -23.265 36.126 -32.634 1.00 . A A . 50 GLU CD   1 1 
       11 13232 1 1 50 GLU CG   C -22.500 35.067 -31.818 1.00 . A A . 50 GLU CG   1 1 
       11 13233 1 1 50 GLU H    H -23.623 32.290 -29.471 1.00 . A A . 50 GLU H    1 1 
       11 13234 1 1 50 GLU HA   H -21.210 34.010 -29.757 1.00 . A A . 50 GLU HA   1 1 
       11 13235 1 1 50 GLU HB2  H -24.073 34.836 -30.355 1.00 . A A . 50 GLU HB2  1 1 
       11 13236 1 1 50 GLU HB3  H -22.811 35.994 -29.917 1.00 . A A . 50 GLU HB3  1 1 
       11 13237 1 1 50 GLU HG2  H -21.431 35.298 -31.818 1.00 . A A . 50 GLU HG2  1 1 
       11 13238 1 1 50 GLU HG3  H -22.626 34.083 -32.270 1.00 . A A . 50 GLU HG3  1 1 
       11 13239 1 1 50 GLU N    N -22.758 32.591 -29.900 1.00 . A A . 50 GLU N    1 1 
       11 13240 1 1 50 GLU O    O -23.463 33.826 -27.449 1.00 . A A . 50 GLU O    1 1 
       11 13241 1 1 50 GLU OE1  O -22.837 37.306 -32.659 1.00 . A A . 50 GLU OE1  1 1 
       11 13242 1 1 50 GLU OE2  O -24.301 35.790 -33.260 1.00 . A A . 50 GLU OE2  1 1 
       11 13243 1 1 51 ILE C    C -22.529 35.995 -25.473 1.00 . A A . 51 ILE C    1 1 
       11 13244 1 1 51 ILE CA   C -21.316 35.237 -26.040 1.00 . A A . 51 ILE CA   1 1 
       11 13245 1 1 51 ILE CB   C -20.027 36.057 -25.778 1.00 . A A . 51 ILE CB   1 1 
       11 13246 1 1 51 ILE CD1  C -18.385 34.143 -26.430 1.00 . A A . 51 ILE CD1  1 1 
       11 13247 1 1 51 ILE CG1  C -18.813 35.599 -26.618 1.00 . A A . 51 ILE CG1  1 1 
       11 13248 1 1 51 ILE CG2  C -19.665 36.041 -24.280 1.00 . A A . 51 ILE CG2  1 1 
       11 13249 1 1 51 ILE H    H -20.725 35.190 -28.061 1.00 . A A . 51 ILE H    1 1 
       11 13250 1 1 51 ILE HA   H -21.202 34.289 -25.514 1.00 . A A . 51 ILE HA   1 1 
       11 13251 1 1 51 ILE HB   H -20.223 37.095 -26.051 1.00 . A A . 51 ILE HB   1 1 
       11 13252 1 1 51 ILE HD11 H -19.172 33.476 -26.776 1.00 . A A . 51 ILE HD11 1 1 
       11 13253 1 1 51 ILE HD12 H -17.484 33.960 -27.008 1.00 . A A . 51 ILE HD12 1 1 
       11 13254 1 1 51 ILE HD13 H -18.162 33.937 -25.387 1.00 . A A . 51 ILE HD13 1 1 
       11 13255 1 1 51 ILE HG12 H -19.054 35.727 -27.672 1.00 . A A . 51 ILE HG12 1 1 
       11 13256 1 1 51 ILE HG13 H -17.963 36.245 -26.391 1.00 . A A . 51 ILE HG13 1 1 
       11 13257 1 1 51 ILE HG21 H -18.792 36.664 -24.097 1.00 . A A . 51 ILE HG21 1 1 
       11 13258 1 1 51 ILE HG22 H -20.487 36.414 -23.661 1.00 . A A . 51 ILE HG22 1 1 
       11 13259 1 1 51 ILE HG23 H -19.429 35.029 -23.956 1.00 . A A . 51 ILE HG23 1 1 
       11 13260 1 1 51 ILE N    N -21.487 34.928 -27.467 1.00 . A A . 51 ILE N    1 1 
       11 13261 1 1 51 ILE O    O -22.745 37.165 -25.811 1.00 . A A . 51 ILE O    1 1 
       11 13262 1 1 52 PRO C    C -23.734 36.888 -22.729 1.00 . A A . 52 PRO C    1 1 
       11 13263 1 1 52 PRO CA   C -24.362 36.020 -23.833 1.00 . A A . 52 PRO CA   1 1 
       11 13264 1 1 52 PRO CB   C -25.223 34.887 -23.278 1.00 . A A . 52 PRO CB   1 1 
       11 13265 1 1 52 PRO CD   C -23.212 33.958 -24.232 1.00 . A A . 52 PRO CD   1 1 
       11 13266 1 1 52 PRO CG   C -24.246 33.722 -23.137 1.00 . A A . 52 PRO CG   1 1 
       11 13267 1 1 52 PRO HA   H -24.972 36.650 -24.480 1.00 . A A . 52 PRO HA   1 1 
       11 13268 1 1 52 PRO HB2  H -25.666 35.147 -22.321 1.00 . A A . 52 PRO HB2  1 1 
       11 13269 1 1 52 PRO HB3  H -25.996 34.628 -24.003 1.00 . A A . 52 PRO HB3  1 1 
       11 13270 1 1 52 PRO HD2  H -22.209 33.750 -23.864 1.00 . A A . 52 PRO HD2  1 1 
       11 13271 1 1 52 PRO HD3  H -23.395 33.332 -25.102 1.00 . A A . 52 PRO HD3  1 1 
       11 13272 1 1 52 PRO HG2  H -23.751 33.780 -22.168 1.00 . A A . 52 PRO HG2  1 1 
       11 13273 1 1 52 PRO HG3  H -24.751 32.766 -23.267 1.00 . A A . 52 PRO HG3  1 1 
       11 13274 1 1 52 PRO N    N -23.329 35.354 -24.609 1.00 . A A . 52 PRO N    1 1 
       11 13275 1 1 52 PRO O    O -22.669 36.566 -22.195 1.00 . A A . 52 PRO O    1 1 
       11 13276 1 1 53 GLY C    C -23.551 38.366 -20.008 1.00 . A A . 53 GLY C    1 1 
       11 13277 1 1 53 GLY CA   C -23.979 38.962 -21.357 1.00 . A A . 53 GLY CA   1 1 
       11 13278 1 1 53 GLY H    H -25.250 38.195 -22.891 1.00 . A A . 53 GLY H    1 1 
       11 13279 1 1 53 GLY HA2  H -23.141 39.535 -21.756 1.00 . A A . 53 GLY HA2  1 1 
       11 13280 1 1 53 GLY HA3  H -24.802 39.652 -21.167 1.00 . A A . 53 GLY HA3  1 1 
       11 13281 1 1 53 GLY N    N -24.411 37.985 -22.371 1.00 . A A . 53 GLY N    1 1 
       11 13282 1 1 53 GLY O    O -22.675 38.919 -19.338 1.00 . A A . 53 GLY O    1 1 
       11 13283 1 1 54 THR C    C -23.722 34.934 -18.713 1.00 . A A . 54 THR C    1 1 
       11 13284 1 1 54 THR CA   C -23.687 36.451 -18.445 1.00 . A A . 54 THR CA   1 1 
       11 13285 1 1 54 THR CB   C -24.588 36.727 -17.219 1.00 . A A . 54 THR CB   1 1 
       11 13286 1 1 54 THR CG2  C -24.660 38.199 -16.818 1.00 . A A . 54 THR CG2  1 1 
       11 13287 1 1 54 THR H    H -24.863 36.835 -20.170 1.00 . A A . 54 THR H    1 1 
       11 13288 1 1 54 THR HA   H -22.644 36.723 -18.259 1.00 . A A . 54 THR HA   1 1 
       11 13289 1 1 54 THR HB   H -24.204 36.163 -16.375 1.00 . A A . 54 THR HB   1 1 
       11 13290 1 1 54 THR HG1  H -26.394 36.372 -16.625 1.00 . A A . 54 THR HG1  1 1 
       11 13291 1 1 54 THR HG21 H -23.660 38.591 -16.706 1.00 . A A . 54 THR HG21 1 1 
       11 13292 1 1 54 THR HG22 H -25.184 38.780 -17.576 1.00 . A A . 54 THR HG22 1 1 
       11 13293 1 1 54 THR HG23 H -25.180 38.295 -15.865 1.00 . A A . 54 THR HG23 1 1 
       11 13294 1 1 54 THR N    N -24.125 37.226 -19.612 1.00 . A A . 54 THR N    1 1 
       11 13295 1 1 54 THR O    O -24.409 34.470 -19.629 1.00 . A A . 54 THR O    1 1 
       11 13296 1 1 54 THR OG1  O -25.931 36.375 -17.483 1.00 . A A . 54 THR OG1  1 1 
       11 13297 1 1 55 TRP C    C -22.457 32.027 -16.703 1.00 . A A . 55 TRP C    1 1 
       11 13298 1 1 55 TRP CA   C -22.876 32.683 -18.033 1.00 . A A . 55 TRP CA   1 1 
       11 13299 1 1 55 TRP CB   C -21.862 32.338 -19.130 1.00 . A A . 55 TRP CB   1 1 
       11 13300 1 1 55 TRP CD1  C -21.026 29.957 -19.023 1.00 . A A . 55 TRP CD1  1 1 
       11 13301 1 1 55 TRP CD2  C -22.628 30.219 -20.560 1.00 . A A . 55 TRP CD2  1 1 
       11 13302 1 1 55 TRP CE2  C -22.215 28.854 -20.623 1.00 . A A . 55 TRP CE2  1 1 
       11 13303 1 1 55 TRP CE3  C -23.645 30.624 -21.448 1.00 . A A . 55 TRP CE3  1 1 
       11 13304 1 1 55 TRP CG   C -21.835 30.902 -19.542 1.00 . A A . 55 TRP CG   1 1 
       11 13305 1 1 55 TRP CH2  C -23.797 28.375 -22.392 1.00 . A A . 55 TRP CH2  1 1 
       11 13306 1 1 55 TRP CZ2  C -22.780 27.939 -21.524 1.00 . A A . 55 TRP CZ2  1 1 
       11 13307 1 1 55 TRP CZ3  C -24.227 29.715 -22.352 1.00 . A A . 55 TRP CZ3  1 1 
       11 13308 1 1 55 TRP H    H -22.450 34.585 -17.176 1.00 . A A . 55 TRP H    1 1 
       11 13309 1 1 55 TRP HA   H -23.844 32.276 -18.324 1.00 . A A . 55 TRP HA   1 1 
       11 13310 1 1 55 TRP HB2  H -22.085 32.931 -20.018 1.00 . A A . 55 TRP HB2  1 1 
       11 13311 1 1 55 TRP HB3  H -20.866 32.623 -18.790 1.00 . A A . 55 TRP HB3  1 1 
       11 13312 1 1 55 TRP HD1  H -20.301 30.133 -18.241 1.00 . A A . 55 TRP HD1  1 1 
       11 13313 1 1 55 TRP HE1  H -20.635 27.950 -19.504 1.00 . A A . 55 TRP HE1  1 1 
       11 13314 1 1 55 TRP HE3  H -23.951 31.658 -21.434 1.00 . A A . 55 TRP HE3  1 1 
       11 13315 1 1 55 TRP HH2  H -24.246 27.682 -23.094 1.00 . A A . 55 TRP HH2  1 1 
       11 13316 1 1 55 TRP HZ2  H -22.437 26.914 -21.548 1.00 . A A . 55 TRP HZ2  1 1 
       11 13317 1 1 55 TRP HZ3  H -25.005 30.048 -23.028 1.00 . A A . 55 TRP HZ3  1 1 
       11 13318 1 1 55 TRP N    N -22.982 34.147 -17.920 1.00 . A A . 55 TRP N    1 1 
       11 13319 1 1 55 TRP NE1  N -21.223 28.758 -19.670 1.00 . A A . 55 TRP NE1  1 1 
       11 13320 1 1 55 TRP O    O -21.706 32.612 -15.921 1.00 . A A . 55 TRP O    1 1 
       11 13321 1 1 56 LEU C    C -21.120 29.653 -15.140 1.00 . A A . 56 LEU C    1 1 
       11 13322 1 1 56 LEU CA   C -22.601 30.075 -15.190 1.00 . A A . 56 LEU CA   1 1 
       11 13323 1 1 56 LEU CB   C -23.551 28.871 -15.042 1.00 . A A . 56 LEU CB   1 1 
       11 13324 1 1 56 LEU CD1  C -25.261 27.654 -13.665 1.00 . A A . 56 LEU CD1  1 1 
       11 13325 1 1 56 LEU CD2  C -23.159 28.358 -12.582 1.00 . A A . 56 LEU CD2  1 1 
       11 13326 1 1 56 LEU CG   C -24.185 28.739 -13.647 1.00 . A A . 56 LEU CG   1 1 
       11 13327 1 1 56 LEU H    H -23.482 30.328 -17.114 1.00 . A A . 56 LEU H    1 1 
       11 13328 1 1 56 LEU HA   H -22.780 30.752 -14.357 1.00 . A A . 56 LEU HA   1 1 
       11 13329 1 1 56 LEU HB2  H -24.359 28.952 -15.771 1.00 . A A . 56 LEU HB2  1 1 
       11 13330 1 1 56 LEU HB3  H -22.991 27.963 -15.258 1.00 . A A . 56 LEU HB3  1 1 
       11 13331 1 1 56 LEU HD11 H -25.723 27.577 -12.680 1.00 . A A . 56 LEU HD11 1 1 
       11 13332 1 1 56 LEU HD12 H -26.031 27.913 -14.392 1.00 . A A . 56 LEU HD12 1 1 
       11 13333 1 1 56 LEU HD13 H -24.820 26.694 -13.934 1.00 . A A . 56 LEU HD13 1 1 
       11 13334 1 1 56 LEU HD21 H -22.417 29.144 -12.482 1.00 . A A . 56 LEU HD21 1 1 
       11 13335 1 1 56 LEU HD22 H -23.660 28.229 -11.623 1.00 . A A . 56 LEU HD22 1 1 
       11 13336 1 1 56 LEU HD23 H -22.659 27.429 -12.858 1.00 . A A . 56 LEU HD23 1 1 
       11 13337 1 1 56 LEU HG   H -24.651 29.686 -13.375 1.00 . A A . 56 LEU HG   1 1 
       11 13338 1 1 56 LEU N    N -22.916 30.802 -16.427 1.00 . A A . 56 LEU N    1 1 
       11 13339 1 1 56 LEU O    O -20.621 28.964 -16.032 1.00 . A A . 56 LEU O    1 1 
       11 13340 1 1 57 CYS C    C -18.742 28.548 -13.010 1.00 . A A . 57 CYS C    1 1 
       11 13341 1 1 57 CYS CA   C -18.998 29.792 -13.870 1.00 . A A . 57 CYS CA   1 1 
       11 13342 1 1 57 CYS CB   C -18.359 31.038 -13.253 1.00 . A A . 57 CYS CB   1 1 
       11 13343 1 1 57 CYS H    H -20.914 30.559 -13.353 1.00 . A A . 57 CYS H    1 1 
       11 13344 1 1 57 CYS HA   H -18.520 29.614 -14.836 1.00 . A A . 57 CYS HA   1 1 
       11 13345 1 1 57 CYS HB2  H -18.937 31.380 -12.397 1.00 . A A . 57 CYS HB2  1 1 
       11 13346 1 1 57 CYS HB3  H -17.347 30.813 -12.926 1.00 . A A . 57 CYS HB3  1 1 
       11 13347 1 1 57 CYS HG   H -19.587 32.298 -14.853 1.00 . A A . 57 CYS HG   1 1 
       11 13348 1 1 57 CYS N    N -20.423 30.056 -14.080 1.00 . A A . 57 CYS N    1 1 
       11 13349 1 1 57 CYS O    O -19.628 28.061 -12.302 1.00 . A A . 57 CYS O    1 1 
       11 13350 1 1 57 CYS SG   S -18.289 32.338 -14.503 1.00 . A A . 57 CYS SG   1 1 
       11 13351 1 1 58 ARG C    C -17.220 26.850 -10.818 1.00 . A A . 58 ARG C    1 1 
       11 13352 1 1 58 ARG CA   C -17.084 26.809 -12.348 1.00 . A A . 58 ARG CA   1 1 
       11 13353 1 1 58 ARG CB   C -15.643 26.417 -12.737 1.00 . A A . 58 ARG CB   1 1 
       11 13354 1 1 58 ARG CD   C -13.869 26.107 -14.529 1.00 . A A . 58 ARG CD   1 1 
       11 13355 1 1 58 ARG CG   C -15.313 26.536 -14.235 1.00 . A A . 58 ARG CG   1 1 
       11 13356 1 1 58 ARG CZ   C -12.400 27.338 -16.153 1.00 . A A . 58 ARG CZ   1 1 
       11 13357 1 1 58 ARG H    H -16.807 28.538 -13.591 1.00 . A A . 58 ARG H    1 1 
       11 13358 1 1 58 ARG HA   H -17.766 26.030 -12.692 1.00 . A A . 58 ARG HA   1 1 
       11 13359 1 1 58 ARG HB2  H -14.951 27.049 -12.182 1.00 . A A . 58 ARG HB2  1 1 
       11 13360 1 1 58 ARG HB3  H -15.470 25.386 -12.424 1.00 . A A . 58 ARG HB3  1 1 
       11 13361 1 1 58 ARG HD2  H -13.218 26.513 -13.754 1.00 . A A . 58 ARG HD2  1 1 
       11 13362 1 1 58 ARG HD3  H -13.803 25.017 -14.490 1.00 . A A . 58 ARG HD3  1 1 
       11 13363 1 1 58 ARG HE   H -14.063 26.380 -16.633 1.00 . A A . 58 ARG HE   1 1 
       11 13364 1 1 58 ARG HG2  H -16.001 25.920 -14.816 1.00 . A A . 58 ARG HG2  1 1 
       11 13365 1 1 58 ARG HG3  H -15.426 27.575 -14.545 1.00 . A A . 58 ARG HG3  1 1 
       11 13366 1 1 58 ARG HH11 H -11.434 27.237 -14.397 1.00 . A A . 58 ARG HH11 1 1 
       11 13367 1 1 58 ARG HH12 H -10.753 28.313 -15.619 1.00 . A A . 58 ARG HH12 1 1 
       11 13368 1 1 58 ARG HH21 H -13.040 27.885 -17.979 1.00 . A A . 58 ARG HH21 1 1 
       11 13369 1 1 58 ARG HH22 H -11.486 28.505 -17.449 1.00 . A A . 58 ARG HH22 1 1 
       11 13370 1 1 58 ARG N    N -17.492 28.063 -13.018 1.00 . A A . 58 ARG N    1 1 
       11 13371 1 1 58 ARG NE   N -13.448 26.588 -15.861 1.00 . A A . 58 ARG NE   1 1 
       11 13372 1 1 58 ARG NH1  N -11.459 27.649 -15.313 1.00 . A A . 58 ARG NH1  1 1 
       11 13373 1 1 58 ARG NH2  N -12.263 27.857 -17.329 1.00 . A A . 58 ARG NH2  1 1 
       11 13374 1 1 58 ARG O    O -17.299 25.800 -10.182 1.00 . A A . 58 ARG O    1 1 
       11 13375 1 1 59 ASN C    C -19.037 27.856  -8.412 1.00 . A A . 59 ASN C    1 1 
       11 13376 1 1 59 ASN CA   C -17.592 28.267  -8.809 1.00 . A A . 59 ASN CA   1 1 
       11 13377 1 1 59 ASN CB   C -17.335 29.756  -8.524 1.00 . A A . 59 ASN CB   1 1 
       11 13378 1 1 59 ASN CG   C -17.572 30.227  -7.096 1.00 . A A . 59 ASN CG   1 1 
       11 13379 1 1 59 ASN H    H -17.151 28.858 -10.819 1.00 . A A . 59 ASN H    1 1 
       11 13380 1 1 59 ASN HA   H -16.873 27.687  -8.243 1.00 . A A . 59 ASN HA   1 1 
       11 13381 1 1 59 ASN HB2  H -16.291 29.955  -8.723 1.00 . A A . 59 ASN HB2  1 1 
       11 13382 1 1 59 ASN HB3  H -17.952 30.348  -9.197 1.00 . A A . 59 ASN HB3  1 1 
       11 13383 1 1 59 ASN HD21 H -17.979 32.105  -7.728 1.00 . A A . 59 ASN HD21 1 1 
       11 13384 1 1 59 ASN HD22 H -18.009 31.833  -5.997 1.00 . A A . 59 ASN HD22 1 1 
       11 13385 1 1 59 ASN N    N -17.301 28.052 -10.233 1.00 . A A . 59 ASN N    1 1 
       11 13386 1 1 59 ASN ND2  N -17.928 31.483  -6.938 1.00 . A A . 59 ASN ND2  1 1 
       11 13387 1 1 59 ASN O    O -19.344 27.665  -7.235 1.00 . A A . 59 ASN O    1 1 
       11 13388 1 1 59 ASN OD1  O -17.397 29.514  -6.119 1.00 . A A . 59 ASN OD1  1 1 
       11 13389 1 1 60 GLY C    C -22.221 28.706  -9.098 1.00 . A A . 60 GLY C    1 1 
       11 13390 1 1 60 GLY CA   C -21.363 27.436  -9.201 1.00 . A A . 60 GLY CA   1 1 
       11 13391 1 1 60 GLY H    H -19.616 27.874 -10.341 1.00 . A A . 60 GLY H    1 1 
       11 13392 1 1 60 GLY HA2  H -21.723 26.861 -10.054 1.00 . A A . 60 GLY HA2  1 1 
       11 13393 1 1 60 GLY HA3  H -21.515 26.839  -8.301 1.00 . A A . 60 GLY HA3  1 1 
       11 13394 1 1 60 GLY N    N -19.931 27.705  -9.394 1.00 . A A . 60 GLY N    1 1 
       11 13395 1 1 60 GLY O    O -23.373 28.634  -8.666 1.00 . A A . 60 GLY O    1 1 
       11 13396 1 1 61 MET C    C -22.435 31.718 -10.931 1.00 . A A . 61 MET C    1 1 
       11 13397 1 1 61 MET CA   C -22.329 31.172  -9.500 1.00 . A A . 61 MET CA   1 1 
       11 13398 1 1 61 MET CB   C -21.550 32.119  -8.569 1.00 . A A . 61 MET CB   1 1 
       11 13399 1 1 61 MET CE   C -23.628 32.722  -5.980 1.00 . A A . 61 MET CE   1 1 
       11 13400 1 1 61 MET CG   C -22.257 33.453  -8.296 1.00 . A A . 61 MET CG   1 1 
       11 13401 1 1 61 MET H    H -20.726 29.839  -9.846 1.00 . A A . 61 MET H    1 1 
       11 13402 1 1 61 MET HA   H -23.341 31.061  -9.109 1.00 . A A . 61 MET HA   1 1 
       11 13403 1 1 61 MET HB2  H -21.371 31.615  -7.622 1.00 . A A . 61 MET HB2  1 1 
       11 13404 1 1 61 MET HB3  H -20.573 32.326  -9.001 1.00 . A A . 61 MET HB3  1 1 
       11 13405 1 1 61 MET HE1  H -23.169 31.735  -6.039 1.00 . A A . 61 MET HE1  1 1 
       11 13406 1 1 61 MET HE2  H -22.960 33.402  -5.451 1.00 . A A . 61 MET HE2  1 1 
       11 13407 1 1 61 MET HE3  H -24.567 32.645  -5.431 1.00 . A A . 61 MET HE3  1 1 
       11 13408 1 1 61 MET HG2  H -21.656 34.018  -7.583 1.00 . A A . 61 MET HG2  1 1 
       11 13409 1 1 61 MET HG3  H -22.286 34.024  -9.224 1.00 . A A . 61 MET HG3  1 1 
       11 13410 1 1 61 MET N    N -21.668 29.864  -9.485 1.00 . A A . 61 MET N    1 1 
       11 13411 1 1 61 MET O    O -21.558 31.476 -11.763 1.00 . A A . 61 MET O    1 1 
       11 13412 1 1 61 MET SD   S -23.953 33.355  -7.650 1.00 . A A . 61 MET SD   1 1 
       11 13413 1 1 62 GLU C    C -22.596 34.294 -12.635 1.00 . A A . 62 GLU C    1 1 
       11 13414 1 1 62 GLU CA   C -23.638 33.171 -12.512 1.00 . A A . 62 GLU CA   1 1 
       11 13415 1 1 62 GLU CB   C -25.078 33.672 -12.705 1.00 . A A . 62 GLU CB   1 1 
       11 13416 1 1 62 GLU CD   C -26.747 34.633 -14.379 1.00 . A A . 62 GLU CD   1 1 
       11 13417 1 1 62 GLU CG   C -25.300 34.156 -14.147 1.00 . A A . 62 GLU CG   1 1 
       11 13418 1 1 62 GLU H    H -24.170 32.664 -10.504 1.00 . A A . 62 GLU H    1 1 
       11 13419 1 1 62 GLU HA   H -23.448 32.451 -13.305 1.00 . A A . 62 GLU HA   1 1 
       11 13420 1 1 62 GLU HB2  H -25.764 32.848 -12.502 1.00 . A A . 62 GLU HB2  1 1 
       11 13421 1 1 62 GLU HB3  H -25.289 34.483 -12.006 1.00 . A A . 62 GLU HB3  1 1 
       11 13422 1 1 62 GLU HG2  H -24.603 34.970 -14.359 1.00 . A A . 62 GLU HG2  1 1 
       11 13423 1 1 62 GLU HG3  H -25.071 33.339 -14.836 1.00 . A A . 62 GLU HG3  1 1 
       11 13424 1 1 62 GLU N    N -23.490 32.479 -11.226 1.00 . A A . 62 GLU N    1 1 
       11 13425 1 1 62 GLU O    O -22.644 35.297 -11.919 1.00 . A A . 62 GLU O    1 1 
       11 13426 1 1 62 GLU OE1  O -27.690 33.810 -14.275 1.00 . A A . 62 GLU OE1  1 1 
       11 13427 1 1 62 GLU OE2  O -26.951 35.832 -14.690 1.00 . A A . 62 GLU OE2  1 1 
       11 13428 1 1 63 GLY C    C -21.097 36.101 -14.893 1.00 . A A . 63 GLY C    1 1 
       11 13429 1 1 63 GLY CA   C -20.605 35.082 -13.861 1.00 . A A . 63 GLY CA   1 1 
       11 13430 1 1 63 GLY H    H -21.667 33.271 -14.110 1.00 . A A . 63 GLY H    1 1 
       11 13431 1 1 63 GLY HA2  H -20.303 35.578 -12.951 1.00 . A A . 63 GLY HA2  1 1 
       11 13432 1 1 63 GLY HA3  H -19.726 34.589 -14.268 1.00 . A A . 63 GLY HA3  1 1 
       11 13433 1 1 63 GLY N    N -21.623 34.096 -13.525 1.00 . A A . 63 GLY N    1 1 
       11 13434 1 1 63 GLY O    O -21.879 35.760 -15.780 1.00 . A A . 63 GLY O    1 1 
       11 13435 1 1 64 THR C    C -19.662 38.643 -16.728 1.00 . A A . 64 THR C    1 1 
       11 13436 1 1 64 THR CA   C -20.871 38.385 -15.836 1.00 . A A . 64 THR CA   1 1 
       11 13437 1 1 64 THR CB   C -21.316 39.695 -15.168 1.00 . A A . 64 THR CB   1 1 
       11 13438 1 1 64 THR CG2  C -21.699 40.786 -16.173 1.00 . A A . 64 THR CG2  1 1 
       11 13439 1 1 64 THR H    H -19.973 37.563 -14.066 1.00 . A A . 64 THR H    1 1 
       11 13440 1 1 64 THR HA   H -21.671 38.023 -16.478 1.00 . A A . 64 THR HA   1 1 
       11 13441 1 1 64 THR HB   H -20.496 40.062 -14.548 1.00 . A A . 64 THR HB   1 1 
       11 13442 1 1 64 THR HG1  H -22.178 38.873 -13.632 1.00 . A A . 64 THR HG1  1 1 
       11 13443 1 1 64 THR HG21 H -22.170 41.619 -15.650 1.00 . A A . 64 THR HG21 1 1 
       11 13444 1 1 64 THR HG22 H -20.808 41.160 -16.676 1.00 . A A . 64 THR HG22 1 1 
       11 13445 1 1 64 THR HG23 H -22.390 40.394 -16.920 1.00 . A A . 64 THR HG23 1 1 
       11 13446 1 1 64 THR N    N -20.596 37.336 -14.836 1.00 . A A . 64 THR N    1 1 
       11 13447 1 1 64 THR O    O -18.533 38.664 -16.242 1.00 . A A . 64 THR O    1 1 
       11 13448 1 1 64 THR OG1  O -22.448 39.471 -14.352 1.00 . A A . 64 THR OG1  1 1 
       11 13449 1 1 65 LEU C    C -17.929 40.107 -18.859 1.00 . A A . 65 LEU C    1 1 
       11 13450 1 1 65 LEU CA   C -18.885 38.914 -19.088 1.00 . A A . 65 LEU CA   1 1 
       11 13451 1 1 65 LEU CB   C -19.670 38.988 -20.415 1.00 . A A . 65 LEU CB   1 1 
       11 13452 1 1 65 LEU CD1  C -19.892 39.198 -22.880 1.00 . A A . 65 LEU CD1  1 1 
       11 13453 1 1 65 LEU CD2  C -17.670 39.690 -21.938 1.00 . A A . 65 LEU CD2  1 1 
       11 13454 1 1 65 LEU CG   C -18.920 38.832 -21.754 1.00 . A A . 65 LEU CG   1 1 
       11 13455 1 1 65 LEU H    H -20.864 38.832 -18.336 1.00 . A A . 65 LEU H    1 1 
       11 13456 1 1 65 LEU HA   H -18.305 37.994 -19.091 1.00 . A A . 65 LEU HA   1 1 
       11 13457 1 1 65 LEU HB2  H -20.401 38.180 -20.405 1.00 . A A . 65 LEU HB2  1 1 
       11 13458 1 1 65 LEU HB3  H -20.242 39.915 -20.416 1.00 . A A . 65 LEU HB3  1 1 
       11 13459 1 1 65 LEU HD11 H -20.795 38.594 -22.798 1.00 . A A . 65 LEU HD11 1 1 
       11 13460 1 1 65 LEU HD12 H -20.164 40.252 -22.813 1.00 . A A . 65 LEU HD12 1 1 
       11 13461 1 1 65 LEU HD13 H -19.432 39.011 -23.849 1.00 . A A . 65 LEU HD13 1 1 
       11 13462 1 1 65 LEU HD21 H -16.868 39.303 -21.313 1.00 . A A . 65 LEU HD21 1 1 
       11 13463 1 1 65 LEU HD22 H -17.330 39.634 -22.972 1.00 . A A . 65 LEU HD22 1 1 
       11 13464 1 1 65 LEU HD23 H -17.883 40.729 -21.686 1.00 . A A . 65 LEU HD23 1 1 
       11 13465 1 1 65 LEU HG   H -18.630 37.787 -21.868 1.00 . A A . 65 LEU HG   1 1 
       11 13466 1 1 65 LEU N    N -19.898 38.815 -18.030 1.00 . A A . 65 LEU N    1 1 
       11 13467 1 1 65 LEU O    O -18.373 41.256 -18.806 1.00 . A A . 65 LEU O    1 1 
       11 13468 1 1 66 ILE C    C -14.374 40.516 -19.621 1.00 . A A . 66 ILE C    1 1 
       11 13469 1 1 66 ILE CA   C -15.534 40.835 -18.664 1.00 . A A . 66 ILE CA   1 1 
       11 13470 1 1 66 ILE CB   C -15.009 41.022 -17.216 1.00 . A A . 66 ILE CB   1 1 
       11 13471 1 1 66 ILE CD1  C -14.769 38.494 -16.662 1.00 . A A . 66 ILE CD1  1 1 
       11 13472 1 1 66 ILE CG1  C -14.142 39.869 -16.658 1.00 . A A . 66 ILE CG1  1 1 
       11 13473 1 1 66 ILE CG2  C -16.148 41.358 -16.243 1.00 . A A . 66 ILE CG2  1 1 
       11 13474 1 1 66 ILE H    H -16.330 38.867 -18.782 1.00 . A A . 66 ILE H    1 1 
       11 13475 1 1 66 ILE HA   H -15.937 41.797 -18.981 1.00 . A A . 66 ILE HA   1 1 
       11 13476 1 1 66 ILE HB   H -14.362 41.901 -17.233 1.00 . A A . 66 ILE HB   1 1 
       11 13477 1 1 66 ILE HD11 H -15.765 38.542 -16.235 1.00 . A A . 66 ILE HD11 1 1 
       11 13478 1 1 66 ILE HD12 H -14.817 38.161 -17.686 1.00 . A A . 66 ILE HD12 1 1 
       11 13479 1 1 66 ILE HD13 H -14.153 37.804 -16.085 1.00 . A A . 66 ILE HD13 1 1 
       11 13480 1 1 66 ILE HG12 H -13.214 39.807 -17.222 1.00 . A A . 66 ILE HG12 1 1 
       11 13481 1 1 66 ILE HG13 H -13.899 40.066 -15.624 1.00 . A A . 66 ILE HG13 1 1 
       11 13482 1 1 66 ILE HG21 H -16.706 42.220 -16.608 1.00 . A A . 66 ILE HG21 1 1 
       11 13483 1 1 66 ILE HG22 H -16.823 40.512 -16.142 1.00 . A A . 66 ILE HG22 1 1 
       11 13484 1 1 66 ILE HG23 H -15.736 41.588 -15.264 1.00 . A A . 66 ILE HG23 1 1 
       11 13485 1 1 66 ILE N    N -16.620 39.838 -18.757 1.00 . A A . 66 ILE N    1 1 
       11 13486 1 1 66 ILE O    O -14.153 39.365 -19.998 1.00 . A A . 66 ILE O    1 1 
       11 13487 1 1 67 GLU C    C -11.289 42.420 -20.193 1.00 . A A . 67 GLU C    1 1 
       11 13488 1 1 67 GLU CA   C -12.322 41.398 -20.706 1.00 . A A . 67 GLU CA   1 1 
       11 13489 1 1 67 GLU CB   C -12.549 41.528 -22.223 1.00 . A A . 67 GLU CB   1 1 
       11 13490 1 1 67 GLU CD   C -11.663 41.011 -24.539 1.00 . A A . 67 GLU CD   1 1 
       11 13491 1 1 67 GLU CG   C -11.394 40.922 -23.030 1.00 . A A . 67 GLU CG   1 1 
       11 13492 1 1 67 GLU H    H -13.844 42.465 -19.672 1.00 . A A . 67 GLU H    1 1 
       11 13493 1 1 67 GLU HA   H -11.928 40.399 -20.510 1.00 . A A . 67 GLU HA   1 1 
       11 13494 1 1 67 GLU HB2  H -13.460 40.990 -22.493 1.00 . A A . 67 GLU HB2  1 1 
       11 13495 1 1 67 GLU HB3  H -12.681 42.578 -22.486 1.00 . A A . 67 GLU HB3  1 1 
       11 13496 1 1 67 GLU HG2  H -10.469 41.453 -22.794 1.00 . A A . 67 GLU HG2  1 1 
       11 13497 1 1 67 GLU HG3  H -11.273 39.876 -22.738 1.00 . A A . 67 GLU HG3  1 1 
       11 13498 1 1 67 GLU N    N -13.601 41.538 -19.993 1.00 . A A . 67 GLU N    1 1 
       11 13499 1 1 67 GLU O    O -11.611 43.596 -20.004 1.00 . A A . 67 GLU O    1 1 
       11 13500 1 1 67 GLU OE1  O -11.724 42.134 -25.094 1.00 . A A . 67 GLU OE1  1 1 
       11 13501 1 1 67 GLU OE2  O -11.828 39.960 -25.201 1.00 . A A . 67 GLU OE2  1 1 
       11 13502 1 1 68 GLY C    C  -7.561 42.222 -19.510 1.00 . A A . 68 GLY C    1 1 
       11 13503 1 1 68 GLY CA   C  -8.973 42.815 -19.399 1.00 . A A . 68 GLY CA   1 1 
       11 13504 1 1 68 GLY H    H  -9.871 40.987 -20.079 1.00 . A A . 68 GLY H    1 1 
       11 13505 1 1 68 GLY HA2  H  -8.966 43.772 -19.922 1.00 . A A . 68 GLY HA2  1 1 
       11 13506 1 1 68 GLY HA3  H  -9.183 43.003 -18.346 1.00 . A A . 68 GLY HA3  1 1 
       11 13507 1 1 68 GLY N    N -10.049 41.975 -19.959 1.00 . A A . 68 GLY N    1 1 
       11 13508 1 1 68 GLY O    O  -6.659 42.629 -18.780 1.00 . A A . 68 GLY O    1 1 
       11 13509 1 1 69 ASP C    C  -5.089 41.002 -21.510 1.00 . A A . 69 ASP C    1 1 
       11 13510 1 1 69 ASP CA   C  -6.133 40.440 -20.517 1.00 . A A . 69 ASP CA   1 1 
       11 13511 1 1 69 ASP CB   C  -6.554 39.001 -20.858 1.00 . A A . 69 ASP CB   1 1 
       11 13512 1 1 69 ASP CG   C  -7.468 38.949 -22.090 1.00 . A A . 69 ASP CG   1 1 
       11 13513 1 1 69 ASP H    H  -8.144 40.972 -20.980 1.00 . A A . 69 ASP H    1 1 
       11 13514 1 1 69 ASP HA   H  -5.641 40.412 -19.543 1.00 . A A . 69 ASP HA   1 1 
       11 13515 1 1 69 ASP HB2  H  -5.674 38.375 -21.017 1.00 . A A . 69 ASP HB2  1 1 
       11 13516 1 1 69 ASP HB3  H  -7.091 38.591 -20.001 1.00 . A A . 69 ASP HB3  1 1 
       11 13517 1 1 69 ASP N    N  -7.362 41.244 -20.395 1.00 . A A . 69 ASP N    1 1 
       11 13518 1 1 69 ASP O    O  -4.166 40.296 -21.923 1.00 . A A . 69 ASP O    1 1 
       11 13519 1 1 69 ASP OD1  O  -6.966 38.875 -23.233 1.00 . A A . 69 ASP OD1  1 1 
       11 13520 1 1 69 ASP OD2  O  -8.707 38.985 -21.897 1.00 . A A . 69 ASP OD2  1 1 
       11 13521 1 1 70 LEU C    C  -3.866 44.405 -21.846 1.00 . A A . 70 LEU C    1 1 
       11 13522 1 1 70 LEU CA   C  -4.183 43.081 -22.576 1.00 . A A . 70 LEU CA   1 1 
       11 13523 1 1 70 LEU CB   C  -4.666 43.301 -24.024 1.00 . A A . 70 LEU CB   1 1 
       11 13524 1 1 70 LEU CD1  C  -5.118 42.240 -26.279 1.00 . A A . 70 LEU CD1  1 1 
       11 13525 1 1 70 LEU CD2  C  -2.848 42.125 -25.321 1.00 . A A . 70 LEU CD2  1 1 
       11 13526 1 1 70 LEU CG   C  -4.338 42.126 -24.968 1.00 . A A . 70 LEU CG   1 1 
       11 13527 1 1 70 LEU H    H  -5.949 42.813 -21.429 1.00 . A A . 70 LEU H    1 1 
       11 13528 1 1 70 LEU HA   H  -3.260 42.511 -22.605 1.00 . A A . 70 LEU HA   1 1 
       11 13529 1 1 70 LEU HB2  H  -5.744 43.466 -24.011 1.00 . A A . 70 LEU HB2  1 1 
       11 13530 1 1 70 LEU HB3  H  -4.197 44.199 -24.428 1.00 . A A . 70 LEU HB3  1 1 
       11 13531 1 1 70 LEU HD11 H  -4.815 43.135 -26.822 1.00 . A A . 70 LEU HD11 1 1 
       11 13532 1 1 70 LEU HD12 H  -4.921 41.365 -26.898 1.00 . A A . 70 LEU HD12 1 1 
       11 13533 1 1 70 LEU HD13 H  -6.186 42.283 -26.069 1.00 . A A . 70 LEU HD13 1 1 
       11 13534 1 1 70 LEU HD21 H  -2.645 41.360 -26.068 1.00 . A A . 70 LEU HD21 1 1 
       11 13535 1 1 70 LEU HD22 H  -2.560 43.098 -25.721 1.00 . A A . 70 LEU HD22 1 1 
       11 13536 1 1 70 LEU HD23 H  -2.251 41.905 -24.439 1.00 . A A . 70 LEU HD23 1 1 
       11 13537 1 1 70 LEU HG   H  -4.604 41.181 -24.497 1.00 . A A . 70 LEU HG   1 1 
       11 13538 1 1 70 LEU N    N  -5.184 42.296 -21.839 1.00 . A A . 70 LEU N    1 1 
       11 13539 1 1 70 LEU O    O  -4.771 44.978 -21.231 1.00 . A A . 70 LEU O    1 1 
       11 13540 1 1 71 PRO C    C  -2.741 47.424 -21.920 1.00 . A A . 71 PRO C    1 1 
       11 13541 1 1 71 PRO CA   C  -2.240 46.153 -21.213 1.00 . A A . 71 PRO CA   1 1 
       11 13542 1 1 71 PRO CB   C  -0.711 46.107 -21.136 1.00 . A A . 71 PRO CB   1 1 
       11 13543 1 1 71 PRO CD   C  -1.463 44.332 -22.573 1.00 . A A . 71 PRO CD   1 1 
       11 13544 1 1 71 PRO CG   C  -0.299 45.306 -22.371 1.00 . A A . 71 PRO CG   1 1 
       11 13545 1 1 71 PRO HA   H  -2.646 46.144 -20.200 1.00 . A A . 71 PRO HA   1 1 
       11 13546 1 1 71 PRO HB2  H  -0.275 47.106 -21.140 1.00 . A A . 71 PRO HB2  1 1 
       11 13547 1 1 71 PRO HB3  H  -0.410 45.569 -20.237 1.00 . A A . 71 PRO HB3  1 1 
       11 13548 1 1 71 PRO HD2  H  -1.647 44.188 -23.638 1.00 . A A . 71 PRO HD2  1 1 
       11 13549 1 1 71 PRO HD3  H  -1.224 43.379 -22.103 1.00 . A A . 71 PRO HD3  1 1 
       11 13550 1 1 71 PRO HG2  H  -0.218 45.969 -23.233 1.00 . A A . 71 PRO HG2  1 1 
       11 13551 1 1 71 PRO HG3  H   0.642 44.779 -22.215 1.00 . A A . 71 PRO HG3  1 1 
       11 13552 1 1 71 PRO N    N  -2.622 44.927 -21.916 1.00 . A A . 71 PRO N    1 1 
       11 13553 1 1 71 PRO O    O  -3.295 48.314 -21.277 1.00 . A A . 71 PRO O    1 1 
       11 13554 1 1 72 GLU C    C  -3.590 48.172 -25.423 1.00 . A A . 72 GLU C    1 1 
       11 13555 1 1 72 GLU CA   C  -2.934 48.644 -24.097 1.00 . A A . 72 GLU CA   1 1 
       11 13556 1 1 72 GLU CB   C  -1.685 49.520 -24.347 1.00 . A A . 72 GLU CB   1 1 
       11 13557 1 1 72 GLU CD   C   0.116 51.006 -23.348 1.00 . A A . 72 GLU CD   1 1 
       11 13558 1 1 72 GLU CG   C  -1.016 50.009 -23.054 1.00 . A A . 72 GLU CG   1 1 
       11 13559 1 1 72 GLU H    H  -2.064 46.751 -23.689 1.00 . A A . 72 GLU H    1 1 
       11 13560 1 1 72 GLU HA   H  -3.672 49.260 -23.581 1.00 . A A . 72 GLU HA   1 1 
       11 13561 1 1 72 GLU HB2  H  -0.950 48.952 -24.920 1.00 . A A . 72 GLU HB2  1 1 
       11 13562 1 1 72 GLU HB3  H  -1.984 50.391 -24.932 1.00 . A A . 72 GLU HB3  1 1 
       11 13563 1 1 72 GLU HG2  H  -1.776 50.464 -22.418 1.00 . A A . 72 GLU HG2  1 1 
       11 13564 1 1 72 GLU HG3  H  -0.600 49.156 -22.514 1.00 . A A . 72 GLU HG3  1 1 
       11 13565 1 1 72 GLU N    N  -2.560 47.505 -23.245 1.00 . A A . 72 GLU N    1 1 
       11 13566 1 1 72 GLU O    O  -3.062 48.434 -26.510 1.00 . A A . 72 GLU O    1 1 
       11 13567 1 1 72 GLU OE1  O  -0.141 52.233 -23.422 1.00 . A A . 72 GLU OE1  1 1 
       11 13568 1 1 72 GLU OE2  O   1.279 50.558 -23.503 1.00 . A A . 72 GLU OE2  1 1 
       11 13569 1 1 73 PRO C    C  -5.981 47.935 -27.494 1.00 . A A . 73 PRO C    1 1 
       11 13570 1 1 73 PRO CA   C  -5.373 46.876 -26.559 1.00 . A A . 73 PRO CA   1 1 
       11 13571 1 1 73 PRO CB   C  -6.454 45.922 -26.036 1.00 . A A . 73 PRO CB   1 1 
       11 13572 1 1 73 PRO CD   C  -5.435 47.021 -24.172 1.00 . A A . 73 PRO CD   1 1 
       11 13573 1 1 73 PRO CG   C  -6.768 46.444 -24.637 1.00 . A A . 73 PRO CG   1 1 
       11 13574 1 1 73 PRO HA   H  -4.640 46.295 -27.121 1.00 . A A . 73 PRO HA   1 1 
       11 13575 1 1 73 PRO HB2  H  -7.344 45.909 -26.666 1.00 . A A . 73 PRO HB2  1 1 
       11 13576 1 1 73 PRO HB3  H  -6.042 44.919 -25.962 1.00 . A A . 73 PRO HB3  1 1 
       11 13577 1 1 73 PRO HD2  H  -5.595 47.851 -23.488 1.00 . A A . 73 PRO HD2  1 1 
       11 13578 1 1 73 PRO HD3  H  -4.865 46.240 -23.671 1.00 . A A . 73 PRO HD3  1 1 
       11 13579 1 1 73 PRO HG2  H  -7.513 47.238 -24.694 1.00 . A A . 73 PRO HG2  1 1 
       11 13580 1 1 73 PRO HG3  H  -7.100 45.640 -23.979 1.00 . A A . 73 PRO HG3  1 1 
       11 13581 1 1 73 PRO N    N  -4.726 47.440 -25.373 1.00 . A A . 73 PRO N    1 1 
       11 13582 1 1 73 PRO O    O  -6.561 48.930 -27.053 1.00 . A A . 73 PRO O    1 1 
       11 13583 1 1 74 LYS C    C  -8.148 47.946 -29.927 1.00 . A A . 74 LYS C    1 1 
       11 13584 1 1 74 LYS CA   C  -6.672 48.376 -29.855 1.00 . A A . 74 LYS CA   1 1 
       11 13585 1 1 74 LYS CB   C  -5.933 48.181 -31.193 1.00 . A A . 74 LYS CB   1 1 
       11 13586 1 1 74 LYS CD   C  -5.644 48.912 -33.599 1.00 . A A . 74 LYS CD   1 1 
       11 13587 1 1 74 LYS CE   C  -6.234 49.771 -34.725 1.00 . A A . 74 LYS CE   1 1 
       11 13588 1 1 74 LYS CG   C  -6.497 49.046 -32.332 1.00 . A A . 74 LYS CG   1 1 
       11 13589 1 1 74 LYS H    H  -5.379 46.847 -29.078 1.00 . A A . 74 LYS H    1 1 
       11 13590 1 1 74 LYS HA   H  -6.667 49.441 -29.615 1.00 . A A . 74 LYS HA   1 1 
       11 13591 1 1 74 LYS HB2  H  -4.883 48.449 -31.049 1.00 . A A . 74 LYS HB2  1 1 
       11 13592 1 1 74 LYS HB3  H  -5.979 47.130 -31.485 1.00 . A A . 74 LYS HB3  1 1 
       11 13593 1 1 74 LYS HD2  H  -4.625 49.239 -33.386 1.00 . A A . 74 LYS HD2  1 1 
       11 13594 1 1 74 LYS HD3  H  -5.624 47.865 -33.913 1.00 . A A . 74 LYS HD3  1 1 
       11 13595 1 1 74 LYS HE2  H  -7.261 49.446 -34.915 1.00 . A A . 74 LYS HE2  1 1 
       11 13596 1 1 74 LYS HE3  H  -6.269 50.813 -34.389 1.00 . A A . 74 LYS HE3  1 1 
       11 13597 1 1 74 LYS HG2  H  -7.516 48.730 -32.560 1.00 . A A . 74 LYS HG2  1 1 
       11 13598 1 1 74 LYS HG3  H  -6.512 50.090 -32.018 1.00 . A A . 74 LYS HG3  1 1 
       11 13599 1 1 74 LYS HZ1  H  -5.395 48.716 -36.308 1.00 . A A . 74 LYS HZ1  1 1 
       11 13600 1 1 74 LYS HZ2  H  -5.825 50.237 -36.706 1.00 . A A . 74 LYS HZ2  1 1 
       11 13601 1 1 74 LYS HZ3  H  -4.480 49.979 -35.822 1.00 . A A . 74 LYS HZ3  1 1 
       11 13602 1 1 74 LYS N    N  -5.927 47.653 -28.803 1.00 . A A . 74 LYS N    1 1 
       11 13603 1 1 74 LYS NZ   N  -5.430 49.667 -35.971 1.00 . A A . 74 LYS NZ   1 1 
       11 13604 1 1 74 LYS O    O  -8.994 48.718 -30.387 1.00 . A A . 74 LYS O    1 1 
       11 13605 1 1 75 LYS C    C -10.668 46.906 -28.307 1.00 . A A . 75 LYS C    1 1 
       11 13606 1 1 75 LYS CA   C  -9.820 46.165 -29.353 1.00 . A A . 75 LYS CA   1 1 
       11 13607 1 1 75 LYS CB   C  -9.677 44.662 -29.043 1.00 . A A . 75 LYS CB   1 1 
       11 13608 1 1 75 LYS CD   C -10.773 42.413 -28.728 1.00 . A A . 75 LYS CD   1 1 
       11 13609 1 1 75 LYS CE   C -12.063 41.580 -28.721 1.00 . A A . 75 LYS CE   1 1 
       11 13610 1 1 75 LYS CG   C -11.015 43.905 -29.015 1.00 . A A . 75 LYS CG   1 1 
       11 13611 1 1 75 LYS H    H  -7.701 46.182 -29.098 1.00 . A A . 75 LYS H    1 1 
       11 13612 1 1 75 LYS HA   H -10.309 46.264 -30.325 1.00 . A A . 75 LYS HA   1 1 
       11 13613 1 1 75 LYS HB2  H  -9.043 44.209 -29.807 1.00 . A A . 75 LYS HB2  1 1 
       11 13614 1 1 75 LYS HB3  H  -9.182 44.539 -28.077 1.00 . A A . 75 LYS HB3  1 1 
       11 13615 1 1 75 LYS HD2  H -10.115 42.011 -29.501 1.00 . A A . 75 LYS HD2  1 1 
       11 13616 1 1 75 LYS HD3  H -10.269 42.303 -27.765 1.00 . A A . 75 LYS HD3  1 1 
       11 13617 1 1 75 LYS HE2  H -12.589 41.725 -29.669 1.00 . A A . 75 LYS HE2  1 1 
       11 13618 1 1 75 LYS HE3  H -11.783 40.525 -28.653 1.00 . A A . 75 LYS HE3  1 1 
       11 13619 1 1 75 LYS HG2  H -11.653 44.326 -28.238 1.00 . A A . 75 LYS HG2  1 1 
       11 13620 1 1 75 LYS HG3  H -11.510 44.013 -29.980 1.00 . A A . 75 LYS HG3  1 1 
       11 13621 1 1 75 LYS HZ1  H -13.321 42.858 -27.663 1.00 . A A . 75 LYS HZ1  1 1 
       11 13622 1 1 75 LYS HZ2  H -13.723 41.280 -27.509 1.00 . A A . 75 LYS HZ2  1 1 
       11 13623 1 1 75 LYS HZ3  H -12.434 41.881 -26.696 1.00 . A A . 75 LYS HZ3  1 1 
       11 13624 1 1 75 LYS N    N  -8.467 46.739 -29.445 1.00 . A A . 75 LYS N    1 1 
       11 13625 1 1 75 LYS NZ   N -12.948 41.924 -27.579 1.00 . A A . 75 LYS NZ   1 1 
       11 13626 1 1 75 LYS O    O -10.372 46.855 -27.113 1.00 . A A . 75 LYS O    1 1 
       11 13627 1 1 76 VAL C    C -14.108 48.132 -28.617 1.00 . A A . 76 VAL C    1 1 
       11 13628 1 1 76 VAL CA   C -12.736 48.285 -27.951 1.00 . A A . 76 VAL CA   1 1 
       11 13629 1 1 76 VAL CB   C -12.419 49.793 -27.792 1.00 . A A . 76 VAL CB   1 1 
       11 13630 1 1 76 VAL CG1  C -13.294 50.448 -26.714 1.00 . A A . 76 VAL CG1  1 1 
       11 13631 1 1 76 VAL CG2  C -10.960 50.086 -27.412 1.00 . A A . 76 VAL CG2  1 1 
       11 13632 1 1 76 VAL H    H -11.889 47.548 -29.764 1.00 . A A . 76 VAL H    1 1 
       11 13633 1 1 76 VAL HA   H -12.774 47.832 -26.959 1.00 . A A . 76 VAL HA   1 1 
       11 13634 1 1 76 VAL HB   H -12.633 50.287 -28.738 1.00 . A A . 76 VAL HB   1 1 
       11 13635 1 1 76 VAL HG11 H -13.157 49.940 -25.757 1.00 . A A . 76 VAL HG11 1 1 
       11 13636 1 1 76 VAL HG12 H -13.019 51.497 -26.600 1.00 . A A . 76 VAL HG12 1 1 
       11 13637 1 1 76 VAL HG13 H -14.344 50.415 -26.998 1.00 . A A . 76 VAL HG13 1 1 
       11 13638 1 1 76 VAL HG21 H -10.708 49.583 -26.477 1.00 . A A . 76 VAL HG21 1 1 
       11 13639 1 1 76 VAL HG22 H -10.287 49.748 -28.198 1.00 . A A . 76 VAL HG22 1 1 
       11 13640 1 1 76 VAL HG23 H -10.814 51.159 -27.290 1.00 . A A . 76 VAL HG23 1 1 
       11 13641 1 1 76 VAL N    N -11.726 47.575 -28.767 1.00 . A A . 76 VAL N    1 1 
       11 13642 1 1 76 VAL O    O -14.201 48.151 -29.849 1.00 . A A . 76 VAL O    1 1 
       11 13643 1 1 77 LYS C    C -17.016 49.154 -29.066 1.00 . A A . 77 LYS C    1 1 
       11 13644 1 1 77 LYS CA   C -16.560 47.876 -28.324 1.00 . A A . 77 LYS CA   1 1 
       11 13645 1 1 77 LYS CB   C -17.492 47.558 -27.137 1.00 . A A . 77 LYS CB   1 1 
       11 13646 1 1 77 LYS CD   C -19.883 46.985 -26.397 1.00 . A A . 77 LYS CD   1 1 
       11 13647 1 1 77 LYS CE   C -20.275 48.335 -25.768 1.00 . A A . 77 LYS CE   1 1 
       11 13648 1 1 77 LYS CG   C -18.898 47.105 -27.570 1.00 . A A . 77 LYS CG   1 1 
       11 13649 1 1 77 LYS H    H -15.034 48.006 -26.824 1.00 . A A . 77 LYS H    1 1 
       11 13650 1 1 77 LYS HA   H -16.569 47.040 -29.021 1.00 . A A . 77 LYS HA   1 1 
       11 13651 1 1 77 LYS HB2  H -17.051 46.756 -26.541 1.00 . A A . 77 LYS HB2  1 1 
       11 13652 1 1 77 LYS HB3  H -17.566 48.445 -26.506 1.00 . A A . 77 LYS HB3  1 1 
       11 13653 1 1 77 LYS HD2  H -20.787 46.483 -26.745 1.00 . A A . 77 LYS HD2  1 1 
       11 13654 1 1 77 LYS HD3  H -19.435 46.357 -25.626 1.00 . A A . 77 LYS HD3  1 1 
       11 13655 1 1 77 LYS HE2  H -20.856 48.131 -24.864 1.00 . A A . 77 LYS HE2  1 1 
       11 13656 1 1 77 LYS HE3  H -19.369 48.866 -25.461 1.00 . A A . 77 LYS HE3  1 1 
       11 13657 1 1 77 LYS HG2  H -19.311 47.800 -28.298 1.00 . A A . 77 LYS HG2  1 1 
       11 13658 1 1 77 LYS HG3  H -18.812 46.129 -28.050 1.00 . A A . 77 LYS HG3  1 1 
       11 13659 1 1 77 LYS HZ1  H -21.360 50.043 -26.235 1.00 . A A . 77 LYS HZ1  1 1 
       11 13660 1 1 77 LYS HZ2  H -20.562 49.443 -27.525 1.00 . A A . 77 LYS HZ2  1 1 
       11 13661 1 1 77 LYS HZ3  H -21.923 48.709 -26.983 1.00 . A A . 77 LYS HZ3  1 1 
       11 13662 1 1 77 LYS N    N -15.179 47.998 -27.825 1.00 . A A . 77 LYS N    1 1 
       11 13663 1 1 77 LYS NZ   N -21.080 49.183 -26.689 1.00 . A A . 77 LYS NZ   1 1 
       11 13664 1 1 77 LYS O    O -16.739 50.252 -28.572 1.00 . A A . 77 LYS O    1 1 
       11 13665 1 1 78 PRO C    C -19.450 50.887 -30.031 1.00 . A A . 78 PRO C    1 1 
       11 13666 1 1 78 PRO CA   C -18.338 50.213 -30.874 1.00 . A A . 78 PRO CA   1 1 
       11 13667 1 1 78 PRO CB   C -18.870 49.675 -32.210 1.00 . A A . 78 PRO CB   1 1 
       11 13668 1 1 78 PRO CD   C -18.042 47.835 -30.944 1.00 . A A . 78 PRO CD   1 1 
       11 13669 1 1 78 PRO CG   C -19.163 48.207 -31.911 1.00 . A A . 78 PRO CG   1 1 
       11 13670 1 1 78 PRO HA   H -17.549 50.931 -31.077 1.00 . A A . 78 PRO HA   1 1 
       11 13671 1 1 78 PRO HB2  H -19.765 50.197 -32.549 1.00 . A A . 78 PRO HB2  1 1 
       11 13672 1 1 78 PRO HB3  H -18.085 49.743 -32.965 1.00 . A A . 78 PRO HB3  1 1 
       11 13673 1 1 78 PRO HD2  H -18.372 47.025 -30.296 1.00 . A A . 78 PRO HD2  1 1 
       11 13674 1 1 78 PRO HD3  H -17.159 47.527 -31.505 1.00 . A A . 78 PRO HD3  1 1 
       11 13675 1 1 78 PRO HG2  H -20.127 48.118 -31.409 1.00 . A A . 78 PRO HG2  1 1 
       11 13676 1 1 78 PRO HG3  H -19.139 47.596 -32.814 1.00 . A A . 78 PRO HG3  1 1 
       11 13677 1 1 78 PRO N    N -17.739 49.054 -30.202 1.00 . A A . 78 PRO N    1 1 
       11 13678 1 1 78 PRO O    O -19.989 50.247 -29.117 1.00 . A A . 78 PRO O    1 1 
       11 13679 1 1 79 PRO C    C -17.844 53.416 -31.224 1.00 . A A . 79 PRO C    1 1 
       11 13680 1 1 79 PRO CA   C -19.323 53.023 -31.389 1.00 . A A . 79 PRO CA   1 1 
       11 13681 1 1 79 PRO CB   C -20.222 54.268 -31.385 1.00 . A A . 79 PRO CB   1 1 
       11 13682 1 1 79 PRO CD   C -20.999 52.780 -29.708 1.00 . A A . 79 PRO CD   1 1 
       11 13683 1 1 79 PRO CG   C -21.516 53.775 -30.744 1.00 . A A . 79 PRO CG   1 1 
       11 13684 1 1 79 PRO HA   H -19.451 52.516 -32.345 1.00 . A A . 79 PRO HA   1 1 
       11 13685 1 1 79 PRO HB2  H -19.786 55.048 -30.758 1.00 . A A . 79 PRO HB2  1 1 
       11 13686 1 1 79 PRO HB3  H -20.392 54.646 -32.394 1.00 . A A . 79 PRO HB3  1 1 
       11 13687 1 1 79 PRO HD2  H -20.686 53.309 -28.807 1.00 . A A . 79 PRO HD2  1 1 
       11 13688 1 1 79 PRO HD3  H -21.778 52.056 -29.468 1.00 . A A . 79 PRO HD3  1 1 
       11 13689 1 1 79 PRO HG2  H -22.077 54.588 -30.281 1.00 . A A . 79 PRO HG2  1 1 
       11 13690 1 1 79 PRO HG3  H -22.125 53.255 -31.485 1.00 . A A . 79 PRO HG3  1 1 
       11 13691 1 1 79 PRO N    N -19.841 52.148 -30.325 1.00 . A A . 79 PRO N    1 1 
       11 13692 1 1 79 PRO O    O -17.331 53.486 -30.103 1.00 . A A . 79 PRO O    1 1 
       11 13693 1 1 80 ARG C    C -15.352 55.008 -33.412 1.00 . A A . 80 ARG C    1 1 
       11 13694 1 1 80 ARG CA   C -15.703 53.876 -32.437 1.00 . A A . 80 ARG CA   1 1 
       11 13695 1 1 80 ARG CB   C -15.020 52.545 -32.821 1.00 . A A . 80 ARG CB   1 1 
       11 13696 1 1 80 ARG CD   C -13.090 52.541 -31.156 1.00 . A A . 80 ARG CD   1 1 
       11 13697 1 1 80 ARG CG   C -13.493 52.536 -32.639 1.00 . A A . 80 ARG CG   1 1 
       11 13698 1 1 80 ARG CZ   C -10.855 51.429 -30.949 1.00 . A A . 80 ARG CZ   1 1 
       11 13699 1 1 80 ARG H    H -17.669 53.624 -33.224 1.00 . A A . 80 ARG H    1 1 
       11 13700 1 1 80 ARG HA   H -15.344 54.190 -31.458 1.00 . A A . 80 ARG HA   1 1 
       11 13701 1 1 80 ARG HB2  H -15.437 51.737 -32.218 1.00 . A A . 80 ARG HB2  1 1 
       11 13702 1 1 80 ARG HB3  H -15.245 52.324 -33.865 1.00 . A A . 80 ARG HB3  1 1 
       11 13703 1 1 80 ARG HD2  H -13.465 53.450 -30.687 1.00 . A A . 80 ARG HD2  1 1 
       11 13704 1 1 80 ARG HD3  H -13.553 51.691 -30.651 1.00 . A A . 80 ARG HD3  1 1 
       11 13705 1 1 80 ARG HE   H -11.169 53.380 -30.813 1.00 . A A . 80 ARG HE   1 1 
       11 13706 1 1 80 ARG HG2  H -13.098 51.632 -33.105 1.00 . A A . 80 ARG HG2  1 1 
       11 13707 1 1 80 ARG HG3  H -13.052 53.397 -33.141 1.00 . A A . 80 ARG HG3  1 1 
       11 13708 1 1 80 ARG HH11 H -12.261 50.074 -31.400 1.00 . A A . 80 ARG HH11 1 1 
       11 13709 1 1 80 ARG HH12 H -10.636 49.459 -31.112 1.00 . A A . 80 ARG HH12 1 1 
       11 13710 1 1 80 ARG HH21 H  -9.171 52.427 -30.499 1.00 . A A . 80 ARG HH21 1 1 
       11 13711 1 1 80 ARG HH22 H  -9.046 50.680 -30.618 1.00 . A A . 80 ARG HH22 1 1 
       11 13712 1 1 80 ARG N    N -17.160 53.651 -32.350 1.00 . A A . 80 ARG N    1 1 
       11 13713 1 1 80 ARG NE   N -11.627 52.498 -30.977 1.00 . A A . 80 ARG NE   1 1 
       11 13714 1 1 80 ARG NH1  N -11.295 50.225 -31.169 1.00 . A A . 80 ARG NH1  1 1 
       11 13715 1 1 80 ARG NH2  N  -9.589 51.530 -30.686 1.00 . A A . 80 ARG NH2  1 1 
       11 13716 1 1 80 ARG O    O -15.860 54.998 -34.557 1.00 . A A . 80 ARG O    1 1 
       11 13717 1 1 80 ARG OXT  O -14.582 55.912 -33.014 1.00 . A A . 80 ARG OXT  1 1 
       12 13718 1 1  1 SER C    C  16.006 37.620 -59.863 1.00 . A A .  1 SER C    1 1 
       12 13719 1 1  1 SER CA   C  17.439 38.080 -60.123 1.00 . A A .  1 SER CA   1 1 
       12 13720 1 1  1 SER CB   C  18.298 37.848 -58.875 1.00 . A A .  1 SER CB   1 1 
       12 13721 1 1  1 SER H1   H  16.994 39.627 -61.417 1.00 . A A .  1 SER H1   1 1 
       12 13722 1 1  1 SER H2   H  18.450 39.780 -60.671 1.00 . A A .  1 SER H2   1 1 
       12 13723 1 1  1 SER H3   H  17.068 40.089 -59.846 1.00 . A A .  1 SER H3   1 1 
       12 13724 1 1  1 SER HA   H  17.848 37.468 -60.926 1.00 . A A .  1 SER HA   1 1 
       12 13725 1 1  1 SER HB2  H  17.885 38.401 -58.029 1.00 . A A .  1 SER HB2  1 1 
       12 13726 1 1  1 SER HB3  H  18.308 36.784 -58.630 1.00 . A A .  1 SER HB3  1 1 
       12 13727 1 1  1 SER HG   H  20.163 38.102 -58.335 1.00 . A A .  1 SER HG   1 1 
       12 13728 1 1  1 SER N    N  17.489 39.499 -60.548 1.00 . A A .  1 SER N    1 1 
       12 13729 1 1  1 SER O    O  15.139 38.434 -59.541 1.00 . A A .  1 SER O    1 1 
       12 13730 1 1  1 SER OG   O  19.624 38.287 -59.130 1.00 . A A .  1 SER OG   1 1 
       12 13731 1 1  2 MET C    C  14.072 35.833 -58.195 1.00 . A A .  2 MET C    1 1 
       12 13732 1 1  2 MET CA   C  14.434 35.693 -59.698 1.00 . A A .  2 MET CA   1 1 
       12 13733 1 1  2 MET CB   C  14.502 34.221 -60.156 1.00 . A A .  2 MET CB   1 1 
       12 13734 1 1  2 MET CE   C  10.590 33.031 -61.124 1.00 . A A .  2 MET CE   1 1 
       12 13735 1 1  2 MET CG   C  13.156 33.493 -60.205 1.00 . A A .  2 MET CG   1 1 
       12 13736 1 1  2 MET H    H  16.496 35.694 -60.249 1.00 . A A .  2 MET H    1 1 
       12 13737 1 1  2 MET HA   H  13.685 36.202 -60.302 1.00 . A A .  2 MET HA   1 1 
       12 13738 1 1  2 MET HB2  H  14.936 34.178 -61.156 1.00 . A A .  2 MET HB2  1 1 
       12 13739 1 1  2 MET HB3  H  15.166 33.675 -59.482 1.00 . A A .  2 MET HB3  1 1 
       12 13740 1 1  2 MET HE1  H  10.849 31.974 -61.214 1.00 . A A .  2 MET HE1  1 1 
       12 13741 1 1  2 MET HE2  H  10.263 33.235 -60.104 1.00 . A A .  2 MET HE2  1 1 
       12 13742 1 1  2 MET HE3  H   9.777 33.259 -61.811 1.00 . A A .  2 MET HE3  1 1 
       12 13743 1 1  2 MET HG2  H  13.355 32.434 -60.368 1.00 . A A .  2 MET HG2  1 1 
       12 13744 1 1  2 MET HG3  H  12.660 33.582 -59.237 1.00 . A A .  2 MET HG3  1 1 
       12 13745 1 1  2 MET N    N  15.740 36.313 -59.985 1.00 . A A .  2 MET N    1 1 
       12 13746 1 1  2 MET O    O  14.949 35.678 -57.342 1.00 . A A .  2 MET O    1 1 
       12 13747 1 1  2 MET SD   S  12.036 34.051 -61.524 1.00 . A A .  2 MET SD   1 1 
       12 13748 1 1  3 ALA C    C  11.570 37.601 -59.402 1.00 . A A .  3 ALA C    1 1 
       12 13749 1 1  3 ALA CA   C  11.614 36.286 -58.595 1.00 . A A .  3 ALA CA   1 1 
       12 13750 1 1  3 ALA CB   C  10.399 36.154 -57.668 1.00 . A A .  3 ALA CB   1 1 
       12 13751 1 1  3 ALA H    H  12.714 36.215 -56.793 1.00 . A A .  3 ALA H    1 1 
       12 13752 1 1  3 ALA HA   H  11.547 35.463 -59.297 1.00 . A A .  3 ALA HA   1 1 
       12 13753 1 1  3 ALA HB1  H  10.405 36.952 -56.923 1.00 . A A .  3 ALA HB1  1 1 
       12 13754 1 1  3 ALA HB2  H   9.480 36.222 -58.252 1.00 . A A .  3 ALA HB2  1 1 
       12 13755 1 1  3 ALA HB3  H  10.421 35.188 -57.161 1.00 . A A .  3 ALA HB3  1 1 
       12 13756 1 1  3 ALA N    N  12.828 36.117 -57.790 1.00 . A A .  3 ALA N    1 1 
       12 13757 1 1  3 ALA O    O  11.750 38.692 -58.858 1.00 . A A .  3 ALA O    1 1 
       12 13758 1 1  4 ASP C    C  10.060 38.365 -62.708 1.00 . A A .  4 ASP C    1 1 
       12 13759 1 1  4 ASP CA   C  11.181 38.597 -61.665 1.00 . A A .  4 ASP CA   1 1 
       12 13760 1 1  4 ASP CB   C  12.564 38.819 -62.309 1.00 . A A .  4 ASP CB   1 1 
       12 13761 1 1  4 ASP CG   C  12.673 40.136 -63.102 1.00 . A A .  4 ASP CG   1 1 
       12 13762 1 1  4 ASP H    H  11.190 36.547 -61.077 1.00 . A A .  4 ASP H    1 1 
       12 13763 1 1  4 ASP HA   H  10.912 39.499 -61.114 1.00 . A A .  4 ASP HA   1 1 
       12 13764 1 1  4 ASP HB2  H  13.318 38.841 -61.522 1.00 . A A .  4 ASP HB2  1 1 
       12 13765 1 1  4 ASP HB3  H  12.790 37.969 -62.958 1.00 . A A .  4 ASP HB3  1 1 
       12 13766 1 1  4 ASP N    N  11.286 37.483 -60.704 1.00 . A A .  4 ASP N    1 1 
       12 13767 1 1  4 ASP O    O  10.117 38.859 -63.838 1.00 . A A .  4 ASP O    1 1 
       12 13768 1 1  4 ASP OD1  O  12.223 41.196 -62.601 1.00 . A A .  4 ASP OD1  1 1 
       12 13769 1 1  4 ASP OD2  O  13.270 40.130 -64.207 1.00 . A A .  4 ASP OD2  1 1 
       12 13770 1 1  5 ARG C    C   6.591 37.179 -62.543 1.00 . A A .  5 ARG C    1 1 
       12 13771 1 1  5 ARG CA   C   7.962 37.078 -63.225 1.00 . A A .  5 ARG CA   1 1 
       12 13772 1 1  5 ARG CB   C   8.240 35.629 -63.676 1.00 . A A .  5 ARG CB   1 1 
       12 13773 1 1  5 ARG CD   C   9.727 34.023 -64.950 1.00 . A A .  5 ARG CD   1 1 
       12 13774 1 1  5 ARG CG   C   9.568 35.460 -64.435 1.00 . A A .  5 ARG CG   1 1 
       12 13775 1 1  5 ARG CZ   C  11.390 34.044 -66.832 1.00 . A A .  5 ARG CZ   1 1 
       12 13776 1 1  5 ARG H    H   9.036 37.246 -61.384 1.00 . A A .  5 ARG H    1 1 
       12 13777 1 1  5 ARG HA   H   7.915 37.711 -64.114 1.00 . A A .  5 ARG HA   1 1 
       12 13778 1 1  5 ARG HB2  H   8.248 34.977 -62.800 1.00 . A A .  5 ARG HB2  1 1 
       12 13779 1 1  5 ARG HB3  H   7.432 35.307 -64.333 1.00 . A A .  5 ARG HB3  1 1 
       12 13780 1 1  5 ARG HD2  H   9.628 33.336 -64.109 1.00 . A A .  5 ARG HD2  1 1 
       12 13781 1 1  5 ARG HD3  H   8.927 33.796 -65.657 1.00 . A A .  5 ARG HD3  1 1 
       12 13782 1 1  5 ARG HE   H  11.777 33.458 -64.976 1.00 . A A .  5 ARG HE   1 1 
       12 13783 1 1  5 ARG HG2  H   9.592 36.151 -65.278 1.00 . A A .  5 ARG HG2  1 1 
       12 13784 1 1  5 ARG HG3  H  10.401 35.686 -63.769 1.00 . A A .  5 ARG HG3  1 1 
       12 13785 1 1  5 ARG HH11 H   9.604 34.707 -67.434 1.00 . A A .  5 ARG HH11 1 1 
       12 13786 1 1  5 ARG HH12 H  10.839 34.673 -68.662 1.00 . A A .  5 ARG HH12 1 1 
       12 13787 1 1  5 ARG HH21 H  13.291 33.443 -66.591 1.00 . A A .  5 ARG HH21 1 1 
       12 13788 1 1  5 ARG HH22 H  12.866 33.978 -68.191 1.00 . A A .  5 ARG HH22 1 1 
       12 13789 1 1  5 ARG N    N   9.050 37.556 -62.347 1.00 . A A .  5 ARG N    1 1 
       12 13790 1 1  5 ARG NE   N  11.049 33.816 -65.575 1.00 . A A .  5 ARG NE   1 1 
       12 13791 1 1  5 ARG NH1  N  10.549 34.511 -67.712 1.00 . A A .  5 ARG NH1  1 1 
       12 13792 1 1  5 ARG NH2  N  12.605 33.806 -67.235 1.00 . A A .  5 ARG NH2  1 1 
       12 13793 1 1  5 ARG O    O   6.497 37.223 -61.316 1.00 . A A .  5 ARG O    1 1 
       12 13794 1 1  6 VAL C    C   3.441 35.955 -62.519 1.00 . A A .  6 VAL C    1 1 
       12 13795 1 1  6 VAL CA   C   4.110 37.289 -62.911 1.00 . A A .  6 VAL CA   1 1 
       12 13796 1 1  6 VAL CB   C   3.286 38.085 -63.950 1.00 . A A .  6 VAL CB   1 1 
       12 13797 1 1  6 VAL CG1  C   3.832 39.508 -64.119 1.00 . A A .  6 VAL CG1  1 1 
       12 13798 1 1  6 VAL CG2  C   3.238 37.408 -65.327 1.00 . A A .  6 VAL CG2  1 1 
       12 13799 1 1  6 VAL H    H   5.697 37.086 -64.336 1.00 . A A .  6 VAL H    1 1 
       12 13800 1 1  6 VAL HA   H   4.103 37.884 -61.997 1.00 . A A .  6 VAL HA   1 1 
       12 13801 1 1  6 VAL HB   H   2.266 38.179 -63.581 1.00 . A A .  6 VAL HB   1 1 
       12 13802 1 1  6 VAL HG11 H   3.864 40.009 -63.151 1.00 . A A .  6 VAL HG11 1 1 
       12 13803 1 1  6 VAL HG12 H   4.835 39.489 -64.547 1.00 . A A .  6 VAL HG12 1 1 
       12 13804 1 1  6 VAL HG13 H   3.178 40.074 -64.781 1.00 . A A .  6 VAL HG13 1 1 
       12 13805 1 1  6 VAL HG21 H   2.838 36.398 -65.236 1.00 . A A .  6 VAL HG21 1 1 
       12 13806 1 1  6 VAL HG22 H   2.584 37.978 -65.988 1.00 . A A .  6 VAL HG22 1 1 
       12 13807 1 1  6 VAL HG23 H   4.232 37.364 -65.772 1.00 . A A .  6 VAL HG23 1 1 
       12 13808 1 1  6 VAL N    N   5.523 37.154 -63.344 1.00 . A A .  6 VAL N    1 1 
       12 13809 1 1  6 VAL O    O   2.216 35.820 -62.565 1.00 . A A .  6 VAL O    1 1 
       12 13810 1 1  7 LEU C    C   2.952 33.529 -60.530 1.00 . A A .  7 LEU C    1 1 
       12 13811 1 1  7 LEU CA   C   3.775 33.589 -61.833 1.00 . A A .  7 LEU CA   1 1 
       12 13812 1 1  7 LEU CB   C   4.982 32.627 -61.773 1.00 . A A .  7 LEU CB   1 1 
       12 13813 1 1  7 LEU CD1  C   6.997 31.587 -62.853 1.00 . A A .  7 LEU CD1  1 1 
       12 13814 1 1  7 LEU CD2  C   4.978 31.956 -64.242 1.00 . A A .  7 LEU CD2  1 1 
       12 13815 1 1  7 LEU CG   C   5.798 32.510 -63.076 1.00 . A A .  7 LEU CG   1 1 
       12 13816 1 1  7 LEU H    H   5.222 35.143 -62.068 1.00 . A A .  7 LEU H    1 1 
       12 13817 1 1  7 LEU HA   H   3.115 33.261 -62.638 1.00 . A A .  7 LEU HA   1 1 
       12 13818 1 1  7 LEU HB2  H   5.646 32.961 -60.974 1.00 . A A .  7 LEU HB2  1 1 
       12 13819 1 1  7 LEU HB3  H   4.619 31.633 -61.505 1.00 . A A .  7 LEU HB3  1 1 
       12 13820 1 1  7 LEU HD11 H   7.613 31.974 -62.041 1.00 . A A .  7 LEU HD11 1 1 
       12 13821 1 1  7 LEU HD12 H   6.655 30.584 -62.595 1.00 . A A .  7 LEU HD12 1 1 
       12 13822 1 1  7 LEU HD13 H   7.601 31.539 -63.759 1.00 . A A .  7 LEU HD13 1 1 
       12 13823 1 1  7 LEU HD21 H   4.183 32.654 -64.506 1.00 . A A .  7 LEU HD21 1 1 
       12 13824 1 1  7 LEU HD22 H   5.619 31.829 -65.115 1.00 . A A .  7 LEU HD22 1 1 
       12 13825 1 1  7 LEU HD23 H   4.544 30.993 -63.973 1.00 . A A .  7 LEU HD23 1 1 
       12 13826 1 1  7 LEU HG   H   6.177 33.491 -63.354 1.00 . A A .  7 LEU HG   1 1 
       12 13827 1 1  7 LEU N    N   4.237 34.947 -62.152 1.00 . A A .  7 LEU N    1 1 
       12 13828 1 1  7 LEU O    O   3.193 34.285 -59.583 1.00 . A A .  7 LEU O    1 1 
       12 13829 1 1  8 ARG C    C   1.342 30.946 -58.727 1.00 . A A .  8 ARG C    1 1 
       12 13830 1 1  8 ARG CA   C   1.076 32.324 -59.358 1.00 . A A .  8 ARG CA   1 1 
       12 13831 1 1  8 ARG CB   C  -0.386 32.459 -59.843 1.00 . A A .  8 ARG CB   1 1 
       12 13832 1 1  8 ARG CD   C  -0.392 34.924 -60.633 1.00 . A A .  8 ARG CD   1 1 
       12 13833 1 1  8 ARG CG   C  -0.981 33.869 -59.687 1.00 . A A .  8 ARG CG   1 1 
       12 13834 1 1  8 ARG CZ   C  -1.070 37.230 -61.344 1.00 . A A .  8 ARG CZ   1 1 
       12 13835 1 1  8 ARG H    H   1.902 32.002 -61.299 1.00 . A A .  8 ARG H    1 1 
       12 13836 1 1  8 ARG HA   H   1.246 33.053 -58.562 1.00 . A A .  8 ARG HA   1 1 
       12 13837 1 1  8 ARG HB2  H  -0.472 32.136 -60.882 1.00 . A A .  8 ARG HB2  1 1 
       12 13838 1 1  8 ARG HB3  H  -1.020 31.793 -59.256 1.00 . A A .  8 ARG HB3  1 1 
       12 13839 1 1  8 ARG HD2  H   0.644 35.117 -60.356 1.00 . A A .  8 ARG HD2  1 1 
       12 13840 1 1  8 ARG HD3  H  -0.423 34.541 -61.654 1.00 . A A .  8 ARG HD3  1 1 
       12 13841 1 1  8 ARG HE   H  -1.871 36.231 -59.831 1.00 . A A .  8 ARG HE   1 1 
       12 13842 1 1  8 ARG HG2  H  -2.051 33.795 -59.888 1.00 . A A .  8 ARG HG2  1 1 
       12 13843 1 1  8 ARG HG3  H  -0.857 34.200 -58.655 1.00 . A A .  8 ARG HG3  1 1 
       12 13844 1 1  8 ARG HH11 H   0.522 36.584 -62.377 1.00 . A A .  8 ARG HH11 1 1 
       12 13845 1 1  8 ARG HH12 H  -0.146 38.116 -62.889 1.00 . A A .  8 ARG HH12 1 1 
       12 13846 1 1  8 ARG HH21 H  -2.590 38.219 -60.482 1.00 . A A .  8 ARG HH21 1 1 
       12 13847 1 1  8 ARG HH22 H  -1.813 39.038 -61.804 1.00 . A A .  8 ARG HH22 1 1 
       12 13848 1 1  8 ARG N    N   1.989 32.600 -60.488 1.00 . A A .  8 ARG N    1 1 
       12 13849 1 1  8 ARG NE   N  -1.165 36.179 -60.549 1.00 . A A .  8 ARG NE   1 1 
       12 13850 1 1  8 ARG NH1  N  -0.181 37.312 -62.291 1.00 . A A .  8 ARG NH1  1 1 
       12 13851 1 1  8 ARG NH2  N  -1.884 38.237 -61.200 1.00 . A A .  8 ARG NH2  1 1 
       12 13852 1 1  8 ARG O    O   2.066 30.121 -59.287 1.00 . A A .  8 ARG O    1 1 
       12 13853 1 1  9 GLY C    C   1.683 29.347 -55.620 1.00 . A A .  9 GLY C    1 1 
       12 13854 1 1  9 GLY CA   C   0.755 29.412 -56.843 1.00 . A A .  9 GLY CA   1 1 
       12 13855 1 1  9 GLY H    H   0.148 31.431 -57.185 1.00 . A A .  9 GLY H    1 1 
       12 13856 1 1  9 GLY HA2  H  -0.258 29.195 -56.501 1.00 . A A .  9 GLY HA2  1 1 
       12 13857 1 1  9 GLY HA3  H   1.049 28.614 -57.526 1.00 . A A .  9 GLY HA3  1 1 
       12 13858 1 1  9 GLY N    N   0.736 30.700 -57.562 1.00 . A A .  9 GLY N    1 1 
       12 13859 1 1  9 GLY O    O   1.642 28.361 -54.882 1.00 . A A .  9 GLY O    1 1 
       12 13860 1 1 10 SER C    C   2.470 31.043 -52.980 1.00 . A A . 10 SER C    1 1 
       12 13861 1 1 10 SER CA   C   3.315 30.507 -54.154 1.00 . A A . 10 SER CA   1 1 
       12 13862 1 1 10 SER CB   C   4.513 31.428 -54.431 1.00 . A A . 10 SER CB   1 1 
       12 13863 1 1 10 SER H    H   2.462 31.169 -56.003 1.00 . A A . 10 SER H    1 1 
       12 13864 1 1 10 SER HA   H   3.715 29.526 -53.907 1.00 . A A . 10 SER HA   1 1 
       12 13865 1 1 10 SER HB2  H   4.948 31.172 -55.399 1.00 . A A . 10 SER HB2  1 1 
       12 13866 1 1 10 SER HB3  H   4.181 32.466 -54.468 1.00 . A A . 10 SER HB3  1 1 
       12 13867 1 1 10 SER HG   H   6.085 30.535 -53.703 1.00 . A A . 10 SER HG   1 1 
       12 13868 1 1 10 SER N    N   2.486 30.386 -55.365 1.00 . A A . 10 SER N    1 1 
       12 13869 1 1 10 SER O    O   1.951 32.158 -53.060 1.00 . A A . 10 SER O    1 1 
       12 13870 1 1 10 SER OG   O   5.510 31.279 -53.431 1.00 . A A . 10 SER OG   1 1 
       12 13871 1 1 11 ARG C    C   1.729 28.184 -50.630 1.00 . A A . 11 ARG C    1 1 
       12 13872 1 1 11 ARG CA   C   2.716 28.940 -51.542 1.00 . A A . 11 ARG CA   1 1 
       12 13873 1 1 11 ARG CB   C   4.158 28.962 -50.989 1.00 . A A . 11 ARG CB   1 1 
       12 13874 1 1 11 ARG CD   C   5.790 30.227 -49.479 1.00 . A A . 11 ARG CD   1 1 
       12 13875 1 1 11 ARG CG   C   4.334 29.803 -49.707 1.00 . A A . 11 ARG CG   1 1 
       12 13876 1 1 11 ARG CZ   C   7.311 31.916 -50.560 1.00 . A A . 11 ARG CZ   1 1 
       12 13877 1 1 11 ARG H    H   1.786 30.824 -51.141 1.00 . A A . 11 ARG H    1 1 
       12 13878 1 1 11 ARG HA   H   2.723 28.350 -52.460 1.00 . A A . 11 ARG HA   1 1 
       12 13879 1 1 11 ARG HB2  H   4.496 27.943 -50.793 1.00 . A A . 11 ARG HB2  1 1 
       12 13880 1 1 11 ARG HB3  H   4.802 29.351 -51.774 1.00 . A A . 11 ARG HB3  1 1 
       12 13881 1 1 11 ARG HD2  H   5.848 30.734 -48.513 1.00 . A A . 11 ARG HD2  1 1 
       12 13882 1 1 11 ARG HD3  H   6.424 29.338 -49.447 1.00 . A A . 11 ARG HD3  1 1 
       12 13883 1 1 11 ARG HE   H   5.703 31.153 -51.401 1.00 . A A . 11 ARG HE   1 1 
       12 13884 1 1 11 ARG HG2  H   3.732 30.710 -49.759 1.00 . A A . 11 ARG HG2  1 1 
       12 13885 1 1 11 ARG HG3  H   3.994 29.219 -48.850 1.00 . A A . 11 ARG HG3  1 1 
       12 13886 1 1 11 ARG HH11 H   7.957 31.451 -48.728 1.00 . A A . 11 ARG HH11 1 1 
       12 13887 1 1 11 ARG HH12 H   8.933 32.609 -49.592 1.00 . A A . 11 ARG HH12 1 1 
       12 13888 1 1 11 ARG HH21 H   6.947 32.531 -52.421 1.00 . A A . 11 ARG HH21 1 1 
       12 13889 1 1 11 ARG HH22 H   8.364 33.227 -51.664 1.00 . A A . 11 ARG HH22 1 1 
       12 13890 1 1 11 ARG N    N   2.285 30.324 -51.864 1.00 . A A . 11 ARG N    1 1 
       12 13891 1 1 11 ARG NE   N   6.249 31.136 -50.549 1.00 . A A . 11 ARG NE   1 1 
       12 13892 1 1 11 ARG NH1  N   8.130 32.004 -49.549 1.00 . A A . 11 ARG NH1  1 1 
       12 13893 1 1 11 ARG NH2  N   7.559 32.625 -51.622 1.00 . A A . 11 ARG NH2  1 1 
       12 13894 1 1 11 ARG O    O   2.123 27.274 -49.899 1.00 . A A . 11 ARG O    1 1 
       12 13895 1 1 12 LEU C    C  -0.329 28.089 -48.296 1.00 . A A . 12 LEU C    1 1 
       12 13896 1 1 12 LEU CA   C  -0.647 28.059 -49.814 1.00 . A A . 12 LEU CA   1 1 
       12 13897 1 1 12 LEU CB   C  -1.116 26.697 -50.381 1.00 . A A . 12 LEU CB   1 1 
       12 13898 1 1 12 LEU CD1  C  -3.635 27.165 -50.346 1.00 . A A . 12 LEU CD1  1 1 
       12 13899 1 1 12 LEU CD2  C  -2.799 24.849 -50.573 1.00 . A A . 12 LEU CD2  1 1 
       12 13900 1 1 12 LEU CG   C  -2.511 26.210 -49.934 1.00 . A A . 12 LEU CG   1 1 
       12 13901 1 1 12 LEU H    H   0.212 29.288 -51.335 1.00 . A A . 12 LEU H    1 1 
       12 13902 1 1 12 LEU HA   H  -1.467 28.764 -49.944 1.00 . A A . 12 LEU HA   1 1 
       12 13903 1 1 12 LEU HB2  H  -1.125 26.766 -51.470 1.00 . A A . 12 LEU HB2  1 1 
       12 13904 1 1 12 LEU HB3  H  -0.380 25.940 -50.109 1.00 . A A . 12 LEU HB3  1 1 
       12 13905 1 1 12 LEU HD11 H  -4.602 26.726 -50.099 1.00 . A A . 12 LEU HD11 1 1 
       12 13906 1 1 12 LEU HD12 H  -3.548 28.105 -49.803 1.00 . A A . 12 LEU HD12 1 1 
       12 13907 1 1 12 LEU HD13 H  -3.592 27.358 -51.418 1.00 . A A . 12 LEU HD13 1 1 
       12 13908 1 1 12 LEU HD21 H  -2.808 24.938 -51.661 1.00 . A A . 12 LEU HD21 1 1 
       12 13909 1 1 12 LEU HD22 H  -2.029 24.136 -50.278 1.00 . A A . 12 LEU HD22 1 1 
       12 13910 1 1 12 LEU HD23 H  -3.766 24.477 -50.234 1.00 . A A . 12 LEU HD23 1 1 
       12 13911 1 1 12 LEU HG   H  -2.542 26.084 -48.854 1.00 . A A . 12 LEU HG   1 1 
       12 13912 1 1 12 LEU N    N   0.449 28.581 -50.655 1.00 . A A . 12 LEU N    1 1 
       12 13913 1 1 12 LEU O    O  -0.695 27.191 -47.535 1.00 . A A . 12 LEU O    1 1 
       12 13914 1 1 13 GLY C    C   1.804 30.533 -46.373 1.00 . A A . 13 GLY C    1 1 
       12 13915 1 1 13 GLY CA   C   0.850 29.338 -46.485 1.00 . A A . 13 GLY CA   1 1 
       12 13916 1 1 13 GLY H    H   0.676 29.815 -48.543 1.00 . A A . 13 GLY H    1 1 
       12 13917 1 1 13 GLY HA2  H  -0.013 29.516 -45.842 1.00 . A A . 13 GLY HA2  1 1 
       12 13918 1 1 13 GLY HA3  H   1.369 28.448 -46.127 1.00 . A A . 13 GLY HA3  1 1 
       12 13919 1 1 13 GLY N    N   0.391 29.127 -47.861 1.00 . A A . 13 GLY N    1 1 
       12 13920 1 1 13 GLY O    O   2.318 31.016 -47.385 1.00 . A A . 13 GLY O    1 1 
       12 13921 1 1 14 ALA C    C   2.519 33.477 -45.643 1.00 . A A . 14 ALA C    1 1 
       12 13922 1 1 14 ALA CA   C   2.863 32.195 -44.837 1.00 . A A . 14 ALA CA   1 1 
       12 13923 1 1 14 ALA CB   C   4.344 31.784 -44.888 1.00 . A A . 14 ALA CB   1 1 
       12 13924 1 1 14 ALA H    H   1.579 30.557 -44.371 1.00 . A A . 14 ALA H    1 1 
       12 13925 1 1 14 ALA HA   H   2.648 32.454 -43.799 1.00 . A A . 14 ALA HA   1 1 
       12 13926 1 1 14 ALA HB1  H   4.509 30.907 -44.263 1.00 . A A . 14 ALA HB1  1 1 
       12 13927 1 1 14 ALA HB2  H   4.635 31.556 -45.914 1.00 . A A . 14 ALA HB2  1 1 
       12 13928 1 1 14 ALA HB3  H   4.967 32.599 -44.516 1.00 . A A . 14 ALA HB3  1 1 
       12 13929 1 1 14 ALA N    N   2.025 31.024 -45.148 1.00 . A A . 14 ALA N    1 1 
       12 13930 1 1 14 ALA O    O   3.389 34.303 -45.934 1.00 . A A . 14 ALA O    1 1 
       12 13931 1 1 15 VAL C    C  -0.729 35.076 -46.439 1.00 . A A . 15 VAL C    1 1 
       12 13932 1 1 15 VAL CA   C   0.710 34.740 -46.840 1.00 . A A . 15 VAL CA   1 1 
       12 13933 1 1 15 VAL CB   C   0.852 34.403 -48.344 1.00 . A A . 15 VAL CB   1 1 
       12 13934 1 1 15 VAL CG1  C  -0.062 33.265 -48.818 1.00 . A A . 15 VAL CG1  1 1 
       12 13935 1 1 15 VAL CG2  C   0.621 35.623 -49.241 1.00 . A A . 15 VAL CG2  1 1 
       12 13936 1 1 15 VAL H    H   0.583 32.935 -45.716 1.00 . A A . 15 VAL H    1 1 
       12 13937 1 1 15 VAL HA   H   1.295 35.639 -46.638 1.00 . A A . 15 VAL HA   1 1 
       12 13938 1 1 15 VAL HB   H   1.879 34.079 -48.511 1.00 . A A . 15 VAL HB   1 1 
       12 13939 1 1 15 VAL HG11 H   0.076 32.385 -48.191 1.00 . A A . 15 VAL HG11 1 1 
       12 13940 1 1 15 VAL HG12 H  -1.104 33.573 -48.776 1.00 . A A . 15 VAL HG12 1 1 
       12 13941 1 1 15 VAL HG13 H   0.188 33.002 -49.847 1.00 . A A . 15 VAL HG13 1 1 
       12 13942 1 1 15 VAL HG21 H   0.872 35.369 -50.272 1.00 . A A . 15 VAL HG21 1 1 
       12 13943 1 1 15 VAL HG22 H  -0.422 35.938 -49.207 1.00 . A A . 15 VAL HG22 1 1 
       12 13944 1 1 15 VAL HG23 H   1.263 36.445 -48.922 1.00 . A A . 15 VAL HG23 1 1 
       12 13945 1 1 15 VAL N    N   1.243 33.636 -46.019 1.00 . A A . 15 VAL N    1 1 
       12 13946 1 1 15 VAL O    O  -1.476 34.210 -45.976 1.00 . A A . 15 VAL O    1 1 
       12 13947 1 1 16 SER C    C  -3.522 36.737 -47.101 1.00 . A A . 16 SER C    1 1 
       12 13948 1 1 16 SER CA   C  -2.378 36.891 -46.088 1.00 . A A . 16 SER CA   1 1 
       12 13949 1 1 16 SER CB   C  -2.198 38.366 -45.716 1.00 . A A . 16 SER CB   1 1 
       12 13950 1 1 16 SER H    H  -0.439 37.003 -46.952 1.00 . A A . 16 SER H    1 1 
       12 13951 1 1 16 SER HA   H  -2.657 36.361 -45.177 1.00 . A A . 16 SER HA   1 1 
       12 13952 1 1 16 SER HB2  H  -1.965 38.945 -46.612 1.00 . A A . 16 SER HB2  1 1 
       12 13953 1 1 16 SER HB3  H  -3.128 38.733 -45.291 1.00 . A A . 16 SER HB3  1 1 
       12 13954 1 1 16 SER HG   H  -1.083 39.474 -44.540 1.00 . A A . 16 SER HG   1 1 
       12 13955 1 1 16 SER N    N  -1.108 36.345 -46.581 1.00 . A A . 16 SER N    1 1 
       12 13956 1 1 16 SER O    O  -3.385 37.109 -48.270 1.00 . A A . 16 SER O    1 1 
       12 13957 1 1 16 SER OG   O  -1.154 38.524 -44.762 1.00 . A A . 16 SER OG   1 1 
       12 13958 1 1 17 TYR C    C  -7.139 36.005 -46.477 1.00 . A A . 17 TYR C    1 1 
       12 13959 1 1 17 TYR CA   C  -5.915 36.068 -47.405 1.00 . A A . 17 TYR CA   1 1 
       12 13960 1 1 17 TYR CB   C  -5.837 34.836 -48.330 1.00 . A A . 17 TYR CB   1 1 
       12 13961 1 1 17 TYR CD1  C  -6.315 32.743 -46.959 1.00 . A A . 17 TYR CD1  1 1 
       12 13962 1 1 17 TYR CD2  C  -4.057 33.120 -47.793 1.00 . A A . 17 TYR CD2  1 1 
       12 13963 1 1 17 TYR CE1  C  -5.891 31.540 -46.359 1.00 . A A . 17 TYR CE1  1 1 
       12 13964 1 1 17 TYR CE2  C  -3.628 31.920 -47.197 1.00 . A A . 17 TYR CE2  1 1 
       12 13965 1 1 17 TYR CG   C  -5.396 33.537 -47.673 1.00 . A A . 17 TYR CG   1 1 
       12 13966 1 1 17 TYR CZ   C  -4.544 31.125 -46.475 1.00 . A A . 17 TYR CZ   1 1 
       12 13967 1 1 17 TYR H    H  -4.698 35.925 -45.676 1.00 . A A . 17 TYR H    1 1 
       12 13968 1 1 17 TYR HA   H  -6.060 36.952 -48.025 1.00 . A A . 17 TYR HA   1 1 
       12 13969 1 1 17 TYR HB2  H  -6.807 34.676 -48.803 1.00 . A A . 17 TYR HB2  1 1 
       12 13970 1 1 17 TYR HB3  H  -5.141 35.064 -49.138 1.00 . A A . 17 TYR HB3  1 1 
       12 13971 1 1 17 TYR HD1  H  -7.348 33.056 -46.866 1.00 . A A . 17 TYR HD1  1 1 
       12 13972 1 1 17 TYR HD2  H  -3.352 33.733 -48.339 1.00 . A A . 17 TYR HD2  1 1 
       12 13973 1 1 17 TYR HE1  H  -6.596 30.937 -45.804 1.00 . A A . 17 TYR HE1  1 1 
       12 13974 1 1 17 TYR HE2  H  -2.596 31.609 -47.279 1.00 . A A . 17 TYR HE2  1 1 
       12 13975 1 1 17 TYR HH   H  -4.842 29.505 -45.432 1.00 . A A . 17 TYR HH   1 1 
       12 13976 1 1 17 TYR N    N  -4.665 36.215 -46.644 1.00 . A A . 17 TYR N    1 1 
       12 13977 1 1 17 TYR O    O  -7.008 35.885 -45.255 1.00 . A A . 17 TYR O    1 1 
       12 13978 1 1 17 TYR OH   O  -4.125 29.965 -45.900 1.00 . A A . 17 TYR OH   1 1 
       12 13979 1 1 18 GLU C    C  -9.807 34.788 -45.538 1.00 . A A . 18 GLU C    1 1 
       12 13980 1 1 18 GLU CA   C  -9.612 36.104 -46.317 1.00 . A A . 18 GLU CA   1 1 
       12 13981 1 1 18 GLU CB   C -10.768 36.387 -47.292 1.00 . A A . 18 GLU CB   1 1 
       12 13982 1 1 18 GLU CD   C -13.220 36.961 -47.565 1.00 . A A . 18 GLU CD   1 1 
       12 13983 1 1 18 GLU CG   C -12.109 36.573 -46.570 1.00 . A A . 18 GLU CG   1 1 
       12 13984 1 1 18 GLU H    H  -8.383 36.194 -48.059 1.00 . A A . 18 GLU H    1 1 
       12 13985 1 1 18 GLU HA   H  -9.586 36.925 -45.598 1.00 . A A . 18 GLU HA   1 1 
       12 13986 1 1 18 GLU HB2  H -10.543 37.303 -47.841 1.00 . A A . 18 GLU HB2  1 1 
       12 13987 1 1 18 GLU HB3  H -10.852 35.571 -48.011 1.00 . A A . 18 GLU HB3  1 1 
       12 13988 1 1 18 GLU HG2  H -12.378 35.648 -46.056 1.00 . A A . 18 GLU HG2  1 1 
       12 13989 1 1 18 GLU HG3  H -11.998 37.354 -45.813 1.00 . A A . 18 GLU HG3  1 1 
       12 13990 1 1 18 GLU N    N  -8.341 36.106 -47.053 1.00 . A A . 18 GLU N    1 1 
       12 13991 1 1 18 GLU O    O -10.012 33.718 -46.119 1.00 . A A . 18 GLU O    1 1 
       12 13992 1 1 18 GLU OE1  O -13.875 36.056 -48.139 1.00 . A A . 18 GLU OE1  1 1 
       12 13993 1 1 18 GLU OE2  O -13.454 38.176 -47.780 1.00 . A A . 18 GLU OE2  1 1 
       12 13994 1 1 19 THR C    C -10.925 33.883 -42.284 1.00 . A A . 19 THR C    1 1 
       12 13995 1 1 19 THR CA   C  -9.748 33.756 -43.258 1.00 . A A . 19 THR CA   1 1 
       12 13996 1 1 19 THR CB   C  -8.409 33.681 -42.496 1.00 . A A . 19 THR CB   1 1 
       12 13997 1 1 19 THR CG2  C  -8.317 32.488 -41.543 1.00 . A A . 19 THR CG2  1 1 
       12 13998 1 1 19 THR H    H  -9.511 35.798 -43.833 1.00 . A A . 19 THR H    1 1 
       12 13999 1 1 19 THR HA   H  -9.866 32.821 -43.805 1.00 . A A . 19 THR HA   1 1 
       12 14000 1 1 19 THR HB   H  -8.273 34.598 -41.920 1.00 . A A . 19 THR HB   1 1 
       12 14001 1 1 19 THR HG1  H  -7.304 34.360 -43.941 1.00 . A A . 19 THR HG1  1 1 
       12 14002 1 1 19 THR HG21 H  -8.519 31.561 -42.080 1.00 . A A . 19 THR HG21 1 1 
       12 14003 1 1 19 THR HG22 H  -7.316 32.441 -41.112 1.00 . A A . 19 THR HG22 1 1 
       12 14004 1 1 19 THR HG23 H  -9.031 32.601 -40.730 1.00 . A A . 19 THR HG23 1 1 
       12 14005 1 1 19 THR N    N  -9.723 34.885 -44.208 1.00 . A A . 19 THR N    1 1 
       12 14006 1 1 19 THR O    O -11.210 34.970 -41.777 1.00 . A A . 19 THR O    1 1 
       12 14007 1 1 19 THR OG1  O  -7.332 33.550 -43.401 1.00 . A A . 19 THR OG1  1 1 
       12 14008 1 1 20 ASP C    C -12.477 32.676 -39.629 1.00 . A A . 20 ASP C    1 1 
       12 14009 1 1 20 ASP CA   C -12.811 32.718 -41.137 1.00 . A A . 20 ASP CA   1 1 
       12 14010 1 1 20 ASP CB   C -13.716 31.562 -41.595 1.00 . A A . 20 ASP CB   1 1 
       12 14011 1 1 20 ASP CG   C -14.316 31.829 -42.980 1.00 . A A . 20 ASP CG   1 1 
       12 14012 1 1 20 ASP H    H -11.294 31.902 -42.391 1.00 . A A . 20 ASP H    1 1 
       12 14013 1 1 20 ASP HA   H -13.376 33.640 -41.288 1.00 . A A . 20 ASP HA   1 1 
       12 14014 1 1 20 ASP HB2  H -13.147 30.629 -41.595 1.00 . A A . 20 ASP HB2  1 1 
       12 14015 1 1 20 ASP HB3  H -14.542 31.453 -40.889 1.00 . A A . 20 ASP HB3  1 1 
       12 14016 1 1 20 ASP N    N -11.606 32.774 -41.984 1.00 . A A . 20 ASP N    1 1 
       12 14017 1 1 20 ASP O    O -12.867 31.754 -38.908 1.00 . A A . 20 ASP O    1 1 
       12 14018 1 1 20 ASP OD1  O -15.177 32.736 -43.088 1.00 . A A . 20 ASP OD1  1 1 
       12 14019 1 1 20 ASP OD2  O -13.947 31.131 -43.956 1.00 . A A . 20 ASP OD2  1 1 
       12 14020 1 1 21 ARG C    C -10.643 32.689 -37.067 1.00 . A A . 21 ARG C    1 1 
       12 14021 1 1 21 ARG CA   C -11.278 33.907 -37.766 1.00 . A A . 21 ARG CA   1 1 
       12 14022 1 1 21 ARG CB   C -12.366 34.629 -36.938 1.00 . A A . 21 ARG CB   1 1 
       12 14023 1 1 21 ARG CD   C -14.556 34.545 -35.675 1.00 . A A . 21 ARG CD   1 1 
       12 14024 1 1 21 ARG CG   C -13.665 33.834 -36.699 1.00 . A A . 21 ARG CG   1 1 
       12 14025 1 1 21 ARG CZ   C -16.701 34.036 -34.495 1.00 . A A . 21 ARG CZ   1 1 
       12 14026 1 1 21 ARG H    H -11.468 34.391 -39.847 1.00 . A A . 21 ARG H    1 1 
       12 14027 1 1 21 ARG HA   H -10.448 34.614 -37.830 1.00 . A A . 21 ARG HA   1 1 
       12 14028 1 1 21 ARG HB2  H -11.938 34.900 -35.971 1.00 . A A . 21 ARG HB2  1 1 
       12 14029 1 1 21 ARG HB3  H -12.620 35.557 -37.448 1.00 . A A . 21 ARG HB3  1 1 
       12 14030 1 1 21 ARG HD2  H -14.007 34.614 -34.733 1.00 . A A . 21 ARG HD2  1 1 
       12 14031 1 1 21 ARG HD3  H -14.774 35.552 -36.030 1.00 . A A . 21 ARG HD3  1 1 
       12 14032 1 1 21 ARG HE   H -16.032 33.021 -36.047 1.00 . A A . 21 ARG HE   1 1 
       12 14033 1 1 21 ARG HG2  H -14.212 33.742 -37.637 1.00 . A A . 21 ARG HG2  1 1 
       12 14034 1 1 21 ARG HG3  H -13.427 32.839 -36.324 1.00 . A A . 21 ARG HG3  1 1 
       12 14035 1 1 21 ARG HH11 H -15.769 35.578 -33.640 1.00 . A A . 21 ARG HH11 1 1 
       12 14036 1 1 21 ARG HH12 H -17.245 35.030 -32.858 1.00 . A A . 21 ARG HH12 1 1 
       12 14037 1 1 21 ARG HH21 H -17.821 32.512 -35.071 1.00 . A A . 21 ARG HH21 1 1 
       12 14038 1 1 21 ARG HH22 H -18.341 33.335 -33.588 1.00 . A A . 21 ARG HH22 1 1 
       12 14039 1 1 21 ARG N    N -11.725 33.686 -39.161 1.00 . A A . 21 ARG N    1 1 
       12 14040 1 1 21 ARG NE   N -15.823 33.820 -35.454 1.00 . A A . 21 ARG NE   1 1 
       12 14041 1 1 21 ARG NH1  N -16.572 34.980 -33.610 1.00 . A A . 21 ARG NH1  1 1 
       12 14042 1 1 21 ARG NH2  N -17.740 33.273 -34.397 1.00 . A A . 21 ARG NH2  1 1 
       12 14043 1 1 21 ARG O    O -10.733 32.553 -35.845 1.00 . A A . 21 ARG O    1 1 
       12 14044 1 1 22 ASN C    C  -8.005 30.272 -37.664 1.00 . A A . 22 ASN C    1 1 
       12 14045 1 1 22 ASN CA   C  -9.503 30.503 -37.377 1.00 . A A . 22 ASN CA   1 1 
       12 14046 1 1 22 ASN CB   C -10.391 29.392 -37.976 1.00 . A A . 22 ASN CB   1 1 
       12 14047 1 1 22 ASN CG   C -10.170 29.133 -39.462 1.00 . A A . 22 ASN CG   1 1 
       12 14048 1 1 22 ASN H    H  -9.978 31.982 -38.827 1.00 . A A . 22 ASN H    1 1 
       12 14049 1 1 22 ASN HA   H  -9.623 30.453 -36.293 1.00 . A A . 22 ASN HA   1 1 
       12 14050 1 1 22 ASN HB2  H -10.213 28.468 -37.425 1.00 . A A . 22 ASN HB2  1 1 
       12 14051 1 1 22 ASN HB3  H -11.439 29.653 -37.843 1.00 . A A . 22 ASN HB3  1 1 
       12 14052 1 1 22 ASN HD21 H  -9.843 27.153 -39.155 1.00 . A A . 22 ASN HD21 1 1 
       12 14053 1 1 22 ASN HD22 H  -9.746 27.728 -40.818 1.00 . A A . 22 ASN HD22 1 1 
       12 14054 1 1 22 ASN N    N -10.002 31.804 -37.835 1.00 . A A . 22 ASN N    1 1 
       12 14055 1 1 22 ASN ND2  N  -9.884 27.907 -39.837 1.00 . A A . 22 ASN ND2  1 1 
       12 14056 1 1 22 ASN O    O  -7.471 30.693 -38.692 1.00 . A A . 22 ASN O    1 1 
       12 14057 1 1 22 ASN OD1  O -10.263 30.017 -40.301 1.00 . A A . 22 ASN OD1  1 1 
       12 14058 1 1 23 HIS C    C  -6.104 27.371 -36.667 1.00 . A A . 23 HIS C    1 1 
       12 14059 1 1 23 HIS CA   C  -6.032 28.890 -36.955 1.00 . A A . 23 HIS CA   1 1 
       12 14060 1 1 23 HIS CB   C  -4.990 29.642 -36.107 1.00 . A A . 23 HIS CB   1 1 
       12 14061 1 1 23 HIS CD2  C  -2.612 28.849 -35.581 1.00 . A A . 23 HIS CD2  1 1 
       12 14062 1 1 23 HIS CE1  C  -1.688 29.072 -37.573 1.00 . A A . 23 HIS CE1  1 1 
       12 14063 1 1 23 HIS CG   C  -3.556 29.313 -36.451 1.00 . A A . 23 HIS CG   1 1 
       12 14064 1 1 23 HIS H    H  -7.846 29.291 -35.915 1.00 . A A . 23 HIS H    1 1 
       12 14065 1 1 23 HIS HA   H  -5.739 28.988 -38.003 1.00 . A A . 23 HIS HA   1 1 
       12 14066 1 1 23 HIS HB2  H  -5.123 30.714 -36.256 1.00 . A A . 23 HIS HB2  1 1 
       12 14067 1 1 23 HIS HB3  H  -5.167 29.429 -35.052 1.00 . A A . 23 HIS HB3  1 1 
       12 14068 1 1 23 HIS HD2  H  -2.761 28.638 -34.529 1.00 . A A . 23 HIS HD2  1 1 
       12 14069 1 1 23 HIS HE1  H  -0.951 29.061 -38.369 1.00 . A A . 23 HIS HE1  1 1 
       12 14070 1 1 23 HIS HE2  H  -0.556 28.369 -35.950 1.00 . A A . 23 HIS HE2  1 1 
       12 14071 1 1 23 HIS N    N  -7.353 29.523 -36.768 1.00 . A A . 23 HIS N    1 1 
       12 14072 1 1 23 HIS ND1  N  -2.969 29.459 -37.714 1.00 . A A . 23 HIS ND1  1 1 
       12 14073 1 1 23 HIS NE2  N  -1.448 28.700 -36.303 1.00 . A A . 23 HIS NE2  1 1 
       12 14074 1 1 23 HIS O    O  -5.129 26.723 -36.286 1.00 . A A . 23 HIS O    1 1 
       12 14075 1 1 24 ASP C    C  -8.981 25.015 -37.183 1.00 . A A . 24 ASP C    1 1 
       12 14076 1 1 24 ASP CA   C  -7.737 25.469 -36.404 1.00 . A A . 24 ASP CA   1 1 
       12 14077 1 1 24 ASP CB   C  -8.048 25.447 -34.891 1.00 . A A . 24 ASP CB   1 1 
       12 14078 1 1 24 ASP CG   C  -7.807 24.095 -34.199 1.00 . A A . 24 ASP CG   1 1 
       12 14079 1 1 24 ASP H    H  -8.039 27.405 -37.173 1.00 . A A . 24 ASP H    1 1 
       12 14080 1 1 24 ASP HA   H  -6.927 24.774 -36.626 1.00 . A A . 24 ASP HA   1 1 
       12 14081 1 1 24 ASP HB2  H  -7.398 26.167 -34.395 1.00 . A A . 24 ASP HB2  1 1 
       12 14082 1 1 24 ASP HB3  H  -9.076 25.775 -34.722 1.00 . A A . 24 ASP HB3  1 1 
       12 14083 1 1 24 ASP N    N  -7.314 26.819 -36.789 1.00 . A A . 24 ASP N    1 1 
       12 14084 1 1 24 ASP O    O  -9.650 25.825 -37.838 1.00 . A A . 24 ASP O    1 1 
       12 14085 1 1 24 ASP OD1  O  -7.426 23.105 -34.867 1.00 . A A . 24 ASP OD1  1 1 
       12 14086 1 1 24 ASP OD2  O  -8.054 24.023 -32.969 1.00 . A A . 24 ASP OD2  1 1 
       12 14087 1 1 25 LEU C    C -11.588 23.536 -36.094 1.00 . A A . 25 LEU C    1 1 
       12 14088 1 1 25 LEU CA   C -10.683 23.243 -37.302 1.00 . A A . 25 LEU CA   1 1 
       12 14089 1 1 25 LEU CB   C -10.617 21.765 -37.734 1.00 . A A . 25 LEU CB   1 1 
       12 14090 1 1 25 LEU CD1  C -11.193 20.292 -35.704 1.00 . A A . 25 LEU CD1  1 1 
       12 14091 1 1 25 LEU CD2  C  -9.609 19.489 -37.405 1.00 . A A . 25 LEU CD2  1 1 
       12 14092 1 1 25 LEU CG   C -10.112 20.747 -36.690 1.00 . A A . 25 LEU CG   1 1 
       12 14093 1 1 25 LEU H    H  -8.755 23.166 -36.437 1.00 . A A . 25 LEU H    1 1 
       12 14094 1 1 25 LEU HA   H -11.084 23.796 -38.148 1.00 . A A . 25 LEU HA   1 1 
       12 14095 1 1 25 LEU HB2  H -11.597 21.452 -38.095 1.00 . A A . 25 LEU HB2  1 1 
       12 14096 1 1 25 LEU HB3  H  -9.934 21.736 -38.584 1.00 . A A . 25 LEU HB3  1 1 
       12 14097 1 1 25 LEU HD11 H -10.802 19.497 -35.068 1.00 . A A . 25 LEU HD11 1 1 
       12 14098 1 1 25 LEU HD12 H -11.489 21.112 -35.058 1.00 . A A . 25 LEU HD12 1 1 
       12 14099 1 1 25 LEU HD13 H -12.065 19.920 -36.243 1.00 . A A . 25 LEU HD13 1 1 
       12 14100 1 1 25 LEU HD21 H  -9.230 18.774 -36.676 1.00 . A A . 25 LEU HD21 1 1 
       12 14101 1 1 25 LEU HD22 H -10.420 19.031 -37.973 1.00 . A A . 25 LEU HD22 1 1 
       12 14102 1 1 25 LEU HD23 H  -8.798 19.751 -38.083 1.00 . A A . 25 LEU HD23 1 1 
       12 14103 1 1 25 LEU HG   H  -9.283 21.182 -36.138 1.00 . A A . 25 LEU HG   1 1 
       12 14104 1 1 25 LEU N    N  -9.332 23.736 -37.046 1.00 . A A . 25 LEU N    1 1 
       12 14105 1 1 25 LEU O    O -11.089 23.716 -34.981 1.00 . A A . 25 LEU O    1 1 
       12 14106 1 1 26 ALA C    C -13.561 25.164 -34.417 1.00 . A A . 26 ALA C    1 1 
       12 14107 1 1 26 ALA CA   C -13.895 23.893 -35.253 1.00 . A A . 26 ALA CA   1 1 
       12 14108 1 1 26 ALA CB   C -14.102 22.621 -34.415 1.00 . A A . 26 ALA CB   1 1 
       12 14109 1 1 26 ALA H    H -13.250 23.422 -37.234 1.00 . A A . 26 ALA H    1 1 
       12 14110 1 1 26 ALA HA   H -14.845 24.098 -35.749 1.00 . A A . 26 ALA HA   1 1 
       12 14111 1 1 26 ALA HB1  H -13.180 22.372 -33.886 1.00 . A A . 26 ALA HB1  1 1 
       12 14112 1 1 26 ALA HB2  H -14.900 22.781 -33.689 1.00 . A A . 26 ALA HB2  1 1 
       12 14113 1 1 26 ALA HB3  H -14.372 21.789 -35.065 1.00 . A A . 26 ALA HB3  1 1 
       12 14114 1 1 26 ALA N    N -12.907 23.594 -36.300 1.00 . A A . 26 ALA N    1 1 
       12 14115 1 1 26 ALA O    O -13.318 25.055 -33.207 1.00 . A A . 26 ALA O    1 1 
       12 14116 1 1 27 PRO C    C -13.990 27.991 -33.190 1.00 . A A . 27 PRO C    1 1 
       12 14117 1 1 27 PRO CA   C -13.104 27.612 -34.381 1.00 . A A . 27 PRO CA   1 1 
       12 14118 1 1 27 PRO CB   C -13.118 28.705 -35.456 1.00 . A A . 27 PRO CB   1 1 
       12 14119 1 1 27 PRO CD   C -13.636 26.613 -36.462 1.00 . A A . 27 PRO CD   1 1 
       12 14120 1 1 27 PRO CG   C -13.933 28.101 -36.597 1.00 . A A . 27 PRO CG   1 1 
       12 14121 1 1 27 PRO HA   H -12.081 27.506 -34.016 1.00 . A A . 27 PRO HA   1 1 
       12 14122 1 1 27 PRO HB2  H -13.565 29.636 -35.102 1.00 . A A . 27 PRO HB2  1 1 
       12 14123 1 1 27 PRO HB3  H -12.096 28.884 -35.783 1.00 . A A . 27 PRO HB3  1 1 
       12 14124 1 1 27 PRO HD2  H -14.446 26.030 -36.892 1.00 . A A . 27 PRO HD2  1 1 
       12 14125 1 1 27 PRO HD3  H -12.685 26.398 -36.949 1.00 . A A . 27 PRO HD3  1 1 
       12 14126 1 1 27 PRO HG2  H -14.995 28.274 -36.432 1.00 . A A . 27 PRO HG2  1 1 
       12 14127 1 1 27 PRO HG3  H -13.627 28.489 -37.569 1.00 . A A . 27 PRO HG3  1 1 
       12 14128 1 1 27 PRO N    N -13.478 26.362 -35.041 1.00 . A A . 27 PRO N    1 1 
       12 14129 1 1 27 PRO O    O -15.167 27.629 -33.096 1.00 . A A . 27 PRO O    1 1 
       12 14130 1 1 28 ARG C    C -13.571 30.523 -30.478 1.00 . A A . 28 ARG C    1 1 
       12 14131 1 1 28 ARG CA   C -13.913 29.098 -30.949 1.00 . A A . 28 ARG CA   1 1 
       12 14132 1 1 28 ARG CB   C -13.528 28.001 -29.945 1.00 . A A . 28 ARG CB   1 1 
       12 14133 1 1 28 ARG CD   C -11.566 26.522 -29.273 1.00 . A A . 28 ARG CD   1 1 
       12 14134 1 1 28 ARG CG   C -12.019 27.937 -29.651 1.00 . A A . 28 ARG CG   1 1 
       12 14135 1 1 28 ARG CZ   C -10.547 25.107 -31.091 1.00 . A A . 28 ARG CZ   1 1 
       12 14136 1 1 28 ARG H    H -12.410 28.967 -32.475 1.00 . A A . 28 ARG H    1 1 
       12 14137 1 1 28 ARG HA   H -14.998 29.073 -31.034 1.00 . A A . 28 ARG HA   1 1 
       12 14138 1 1 28 ARG HB2  H -14.071 28.152 -29.011 1.00 . A A . 28 ARG HB2  1 1 
       12 14139 1 1 28 ARG HB3  H -13.860 27.050 -30.363 1.00 . A A . 28 ARG HB3  1 1 
       12 14140 1 1 28 ARG HD2  H -10.565 26.590 -28.853 1.00 . A A . 28 ARG HD2  1 1 
       12 14141 1 1 28 ARG HD3  H -12.227 26.125 -28.501 1.00 . A A . 28 ARG HD3  1 1 
       12 14142 1 1 28 ARG HE   H -12.480 25.420 -30.858 1.00 . A A . 28 ARG HE   1 1 
       12 14143 1 1 28 ARG HG2  H -11.438 28.262 -30.515 1.00 . A A . 28 ARG HG2  1 1 
       12 14144 1 1 28 ARG HG3  H -11.806 28.615 -28.829 1.00 . A A . 28 ARG HG3  1 1 
       12 14145 1 1 28 ARG HH11 H  -9.069 25.761 -29.900 1.00 . A A . 28 ARG HH11 1 1 
       12 14146 1 1 28 ARG HH12 H  -8.596 24.826 -31.325 1.00 . A A . 28 ARG HH12 1 1 
       12 14147 1 1 28 ARG HH21 H -11.641 24.375 -32.605 1.00 . A A . 28 ARG HH21 1 1 
       12 14148 1 1 28 ARG HH22 H  -9.908 24.073 -32.659 1.00 . A A . 28 ARG HH22 1 1 
       12 14149 1 1 28 ARG N    N -13.366 28.718 -32.262 1.00 . A A . 28 ARG N    1 1 
       12 14150 1 1 28 ARG NE   N -11.579 25.629 -30.453 1.00 . A A . 28 ARG NE   1 1 
       12 14151 1 1 28 ARG NH1  N  -9.306 25.243 -30.727 1.00 . A A . 28 ARG NH1  1 1 
       12 14152 1 1 28 ARG NH2  N -10.729 24.416 -32.168 1.00 . A A . 28 ARG NH2  1 1 
       12 14153 1 1 28 ARG O    O -12.713 31.193 -31.049 1.00 . A A . 28 ARG O    1 1 
       12 14154 1 1 29 GLN C    C -14.158 32.137 -27.265 1.00 . A A . 29 GLN C    1 1 
       12 14155 1 1 29 GLN CA   C -14.206 32.292 -28.791 1.00 . A A . 29 GLN CA   1 1 
       12 14156 1 1 29 GLN CB   C -15.460 33.125 -29.132 1.00 . A A . 29 GLN CB   1 1 
       12 14157 1 1 29 GLN CD   C -17.165 32.780 -30.962 1.00 . A A . 29 GLN CD   1 1 
       12 14158 1 1 29 GLN CG   C -15.772 33.292 -30.627 1.00 . A A . 29 GLN CG   1 1 
       12 14159 1 1 29 GLN H    H -14.902 30.301 -29.012 1.00 . A A . 29 GLN H    1 1 
       12 14160 1 1 29 GLN HA   H -13.318 32.831 -29.128 1.00 . A A . 29 GLN HA   1 1 
       12 14161 1 1 29 GLN HB2  H -16.320 32.655 -28.648 1.00 . A A . 29 GLN HB2  1 1 
       12 14162 1 1 29 GLN HB3  H -15.348 34.117 -28.692 1.00 . A A . 29 GLN HB3  1 1 
       12 14163 1 1 29 GLN HE21 H -16.759 31.002 -30.105 1.00 . A A . 29 GLN HE21 1 1 
       12 14164 1 1 29 GLN HE22 H -18.359 31.167 -30.827 1.00 . A A . 29 GLN HE22 1 1 
       12 14165 1 1 29 GLN HG2  H -15.696 34.345 -30.896 1.00 . A A . 29 GLN HG2  1 1 
       12 14166 1 1 29 GLN HG3  H -15.065 32.728 -31.226 1.00 . A A . 29 GLN HG3  1 1 
       12 14167 1 1 29 GLN N    N -14.258 30.967 -29.423 1.00 . A A . 29 GLN N    1 1 
       12 14168 1 1 29 GLN NE2  N -17.435 31.538 -30.636 1.00 . A A . 29 GLN NE2  1 1 
       12 14169 1 1 29 GLN O    O -15.156 31.802 -26.629 1.00 . A A . 29 GLN O    1 1 
       12 14170 1 1 29 GLN OE1  O -18.001 33.477 -31.524 1.00 . A A . 29 GLN OE1  1 1 
       12 14171 1 1 30 ILE C    C -13.264 33.809 -24.704 1.00 . A A . 30 ILE C    1 1 
       12 14172 1 1 30 ILE CA   C -12.848 32.423 -25.206 1.00 . A A . 30 ILE CA   1 1 
       12 14173 1 1 30 ILE CB   C -11.410 32.047 -24.791 1.00 . A A . 30 ILE CB   1 1 
       12 14174 1 1 30 ILE CD1  C -11.130 30.103 -26.570 1.00 . A A . 30 ILE CD1  1 1 
       12 14175 1 1 30 ILE CG1  C -11.022 30.589 -25.122 1.00 . A A . 30 ILE CG1  1 1 
       12 14176 1 1 30 ILE CG2  C -11.250 32.194 -23.265 1.00 . A A . 30 ILE CG2  1 1 
       12 14177 1 1 30 ILE H    H -12.184 32.487 -27.225 1.00 . A A . 30 ILE H    1 1 
       12 14178 1 1 30 ILE HA   H -13.512 31.689 -24.752 1.00 . A A . 30 ILE HA   1 1 
       12 14179 1 1 30 ILE HB   H -10.711 32.722 -25.284 1.00 . A A . 30 ILE HB   1 1 
       12 14180 1 1 30 ILE HD11 H -10.665 30.821 -27.246 1.00 . A A . 30 ILE HD11 1 1 
       12 14181 1 1 30 ILE HD12 H -10.619 29.144 -26.662 1.00 . A A . 30 ILE HD12 1 1 
       12 14182 1 1 30 ILE HD13 H -12.179 29.952 -26.834 1.00 . A A . 30 ILE HD13 1 1 
       12 14183 1 1 30 ILE HG12 H  -9.982 30.458 -24.829 1.00 . A A . 30 ILE HG12 1 1 
       12 14184 1 1 30 ILE HG13 H -11.638 29.932 -24.516 1.00 . A A . 30 ILE HG13 1 1 
       12 14185 1 1 30 ILE HG21 H -11.382 33.229 -22.954 1.00 . A A . 30 ILE HG21 1 1 
       12 14186 1 1 30 ILE HG22 H -11.990 31.576 -22.753 1.00 . A A . 30 ILE HG22 1 1 
       12 14187 1 1 30 ILE HG23 H -10.251 31.881 -22.959 1.00 . A A . 30 ILE HG23 1 1 
       12 14188 1 1 30 ILE N    N -13.005 32.384 -26.658 1.00 . A A . 30 ILE N    1 1 
       12 14189 1 1 30 ILE O    O -12.541 34.794 -24.878 1.00 . A A . 30 ILE O    1 1 
       12 14190 1 1 31 ALA C    C -14.497 34.670 -21.715 1.00 . A A . 31 ALA C    1 1 
       12 14191 1 1 31 ALA CA   C -14.817 34.972 -23.189 1.00 . A A . 31 ALA CA   1 1 
       12 14192 1 1 31 ALA CB   C -16.305 35.255 -23.412 1.00 . A A . 31 ALA CB   1 1 
       12 14193 1 1 31 ALA H    H -14.971 33.015 -23.993 1.00 . A A . 31 ALA H    1 1 
       12 14194 1 1 31 ALA HA   H -14.268 35.869 -23.470 1.00 . A A . 31 ALA HA   1 1 
       12 14195 1 1 31 ALA HB1  H -16.891 34.347 -23.263 1.00 . A A . 31 ALA HB1  1 1 
       12 14196 1 1 31 ALA HB2  H -16.634 36.010 -22.702 1.00 . A A . 31 ALA HB2  1 1 
       12 14197 1 1 31 ALA HB3  H -16.461 35.634 -24.422 1.00 . A A . 31 ALA HB3  1 1 
       12 14198 1 1 31 ALA N    N -14.415 33.860 -24.041 1.00 . A A . 31 ALA N    1 1 
       12 14199 1 1 31 ALA O    O -14.280 33.519 -21.329 1.00 . A A . 31 ALA O    1 1 
       12 14200 1 1 32 ARG C    C -15.471 36.190 -18.663 1.00 . A A . 32 ARG C    1 1 
       12 14201 1 1 32 ARG CA   C -14.287 35.608 -19.419 1.00 . A A . 32 ARG CA   1 1 
       12 14202 1 1 32 ARG CB   C -12.965 36.289 -19.036 1.00 . A A . 32 ARG CB   1 1 
       12 14203 1 1 32 ARG CD   C -10.509 35.908 -19.556 1.00 . A A . 32 ARG CD   1 1 
       12 14204 1 1 32 ARG CG   C -11.809 35.279 -19.058 1.00 . A A . 32 ARG CG   1 1 
       12 14205 1 1 32 ARG CZ   C  -9.623 35.648 -21.905 1.00 . A A . 32 ARG CZ   1 1 
       12 14206 1 1 32 ARG H    H -14.646 36.624 -21.261 1.00 . A A . 32 ARG H    1 1 
       12 14207 1 1 32 ARG HA   H -14.240 34.560 -19.123 1.00 . A A . 32 ARG HA   1 1 
       12 14208 1 1 32 ARG HB2  H -12.776 37.123 -19.715 1.00 . A A . 32 ARG HB2  1 1 
       12 14209 1 1 32 ARG HB3  H -13.034 36.700 -18.028 1.00 . A A . 32 ARG HB3  1 1 
       12 14210 1 1 32 ARG HD2  H -10.393 36.894 -19.099 1.00 . A A . 32 ARG HD2  1 1 
       12 14211 1 1 32 ARG HD3  H  -9.687 35.271 -19.237 1.00 . A A . 32 ARG HD3  1 1 
       12 14212 1 1 32 ARG HE   H -11.396 36.366 -21.441 1.00 . A A . 32 ARG HE   1 1 
       12 14213 1 1 32 ARG HG2  H -11.667 34.901 -18.044 1.00 . A A . 32 ARG HG2  1 1 
       12 14214 1 1 32 ARG HG3  H -12.047 34.434 -19.705 1.00 . A A . 32 ARG HG3  1 1 
       12 14215 1 1 32 ARG HH11 H  -8.195 35.212 -20.581 1.00 . A A . 32 ARG HH11 1 1 
       12 14216 1 1 32 ARG HH12 H  -7.765 34.961 -22.250 1.00 . A A . 32 ARG HH12 1 1 
       12 14217 1 1 32 ARG HH21 H -10.835 35.971 -23.466 1.00 . A A . 32 ARG HH21 1 1 
       12 14218 1 1 32 ARG HH22 H  -9.224 35.420 -23.862 1.00 . A A . 32 ARG HH22 1 1 
       12 14219 1 1 32 ARG N    N -14.477 35.705 -20.874 1.00 . A A . 32 ARG N    1 1 
       12 14220 1 1 32 ARG NE   N -10.538 36.018 -21.029 1.00 . A A . 32 ARG NE   1 1 
       12 14221 1 1 32 ARG NH1  N  -8.440 35.230 -21.556 1.00 . A A . 32 ARG NH1  1 1 
       12 14222 1 1 32 ARG NH2  N  -9.904 35.696 -23.174 1.00 . A A . 32 ARG NH2  1 1 
       12 14223 1 1 32 ARG O    O -16.115 37.119 -19.145 1.00 . A A . 32 ARG O    1 1 
       12 14224 1 1 33 TYR C    C -16.476 36.075 -15.132 1.00 . A A . 33 TYR C    1 1 
       12 14225 1 1 33 TYR CA   C -16.862 36.037 -16.621 1.00 . A A . 33 TYR CA   1 1 
       12 14226 1 1 33 TYR CB   C -18.033 35.077 -16.834 1.00 . A A . 33 TYR CB   1 1 
       12 14227 1 1 33 TYR CD1  C -18.006 34.269 -19.239 1.00 . A A . 33 TYR CD1  1 1 
       12 14228 1 1 33 TYR CD2  C -19.826 35.699 -18.488 1.00 . A A . 33 TYR CD2  1 1 
       12 14229 1 1 33 TYR CE1  C -18.612 34.167 -20.504 1.00 . A A . 33 TYR CE1  1 1 
       12 14230 1 1 33 TYR CE2  C -20.430 35.604 -19.752 1.00 . A A . 33 TYR CE2  1 1 
       12 14231 1 1 33 TYR CG   C -18.623 35.025 -18.226 1.00 . A A . 33 TYR CG   1 1 
       12 14232 1 1 33 TYR CZ   C -19.844 34.806 -20.749 1.00 . A A . 33 TYR CZ   1 1 
       12 14233 1 1 33 TYR H    H -15.115 34.921 -17.140 1.00 . A A . 33 TYR H    1 1 
       12 14234 1 1 33 TYR HA   H -17.202 37.027 -16.914 1.00 . A A . 33 TYR HA   1 1 
       12 14235 1 1 33 TYR HB2  H -17.720 34.078 -16.566 1.00 . A A . 33 TYR HB2  1 1 
       12 14236 1 1 33 TYR HB3  H -18.821 35.355 -16.142 1.00 . A A . 33 TYR HB3  1 1 
       12 14237 1 1 33 TYR HD1  H -17.073 33.760 -19.040 1.00 . A A . 33 TYR HD1  1 1 
       12 14238 1 1 33 TYR HD2  H -20.293 36.273 -17.709 1.00 . A A . 33 TYR HD2  1 1 
       12 14239 1 1 33 TYR HE1  H -18.143 33.600 -21.288 1.00 . A A . 33 TYR HE1  1 1 
       12 14240 1 1 33 TYR HE2  H -21.353 36.117 -19.961 1.00 . A A . 33 TYR HE2  1 1 
       12 14241 1 1 33 TYR HH   H -21.284 35.196 -21.978 1.00 . A A . 33 TYR HH   1 1 
       12 14242 1 1 33 TYR N    N -15.733 35.654 -17.473 1.00 . A A . 33 TYR N    1 1 
       12 14243 1 1 33 TYR O    O -15.760 35.196 -14.652 1.00 . A A . 33 TYR O    1 1 
       12 14244 1 1 33 TYR OH   O -20.492 34.639 -21.927 1.00 . A A . 33 TYR OH   1 1 
       12 14245 1 1 34 ARG C    C -17.964 36.990 -12.128 1.00 . A A . 34 ARG C    1 1 
       12 14246 1 1 34 ARG CA   C -16.729 37.330 -12.963 1.00 . A A . 34 ARG CA   1 1 
       12 14247 1 1 34 ARG CB   C -16.323 38.804 -12.775 1.00 . A A . 34 ARG CB   1 1 
       12 14248 1 1 34 ARG CD   C -15.474 40.630 -11.291 1.00 . A A . 34 ARG CD   1 1 
       12 14249 1 1 34 ARG CG   C -15.977 39.183 -11.327 1.00 . A A . 34 ARG CG   1 1 
       12 14250 1 1 34 ARG CZ   C -13.978 41.138  -9.336 1.00 . A A . 34 ARG CZ   1 1 
       12 14251 1 1 34 ARG H    H -17.512 37.779 -14.909 1.00 . A A . 34 ARG H    1 1 
       12 14252 1 1 34 ARG HA   H -15.909 36.695 -12.624 1.00 . A A . 34 ARG HA   1 1 
       12 14253 1 1 34 ARG HB2  H -15.452 39.016 -13.391 1.00 . A A . 34 ARG HB2  1 1 
       12 14254 1 1 34 ARG HB3  H -17.137 39.444 -13.120 1.00 . A A . 34 ARG HB3  1 1 
       12 14255 1 1 34 ARG HD2  H -14.602 40.730 -11.935 1.00 . A A . 34 ARG HD2  1 1 
       12 14256 1 1 34 ARG HD3  H -16.261 41.265 -11.698 1.00 . A A . 34 ARG HD3  1 1 
       12 14257 1 1 34 ARG HE   H -15.943 41.408  -9.372 1.00 . A A . 34 ARG HE   1 1 
       12 14258 1 1 34 ARG HG2  H -16.866 39.100 -10.701 1.00 . A A . 34 ARG HG2  1 1 
       12 14259 1 1 34 ARG HG3  H -15.207 38.518 -10.941 1.00 . A A . 34 ARG HG3  1 1 
       12 14260 1 1 34 ARG HH11 H -12.868 40.429 -10.877 1.00 . A A . 34 ARG HH11 1 1 
       12 14261 1 1 34 ARG HH12 H -11.998 40.826  -9.424 1.00 . A A . 34 ARG HH12 1 1 
       12 14262 1 1 34 ARG HH21 H -14.702 41.899  -7.622 1.00 . A A . 34 ARG HH21 1 1 
       12 14263 1 1 34 ARG HH22 H -12.984 41.642  -7.667 1.00 . A A . 34 ARG HH22 1 1 
       12 14264 1 1 34 ARG N    N -16.970 37.084 -14.401 1.00 . A A . 34 ARG N    1 1 
       12 14265 1 1 34 ARG NE   N -15.164 41.077  -9.920 1.00 . A A . 34 ARG NE   1 1 
       12 14266 1 1 34 ARG NH1  N -12.870 40.775  -9.916 1.00 . A A . 34 ARG NH1  1 1 
       12 14267 1 1 34 ARG NH2  N -13.884 41.578  -8.113 1.00 . A A . 34 ARG NH2  1 1 
       12 14268 1 1 34 ARG O    O -19.044 37.515 -12.394 1.00 . A A . 34 ARG O    1 1 
       12 14269 1 1 35 THR C    C -19.150 36.723  -9.107 1.00 . A A . 35 THR C    1 1 
       12 14270 1 1 35 THR CA   C -18.888 35.702 -10.213 1.00 . A A . 35 THR CA   1 1 
       12 14271 1 1 35 THR CB   C -18.620 34.339  -9.571 1.00 . A A . 35 THR CB   1 1 
       12 14272 1 1 35 THR CG2  C -18.465 33.241 -10.601 1.00 . A A . 35 THR CG2  1 1 
       12 14273 1 1 35 THR H    H -16.869 35.819 -10.926 1.00 . A A . 35 THR H    1 1 
       12 14274 1 1 35 THR HA   H -19.793 35.575 -10.802 1.00 . A A . 35 THR HA   1 1 
       12 14275 1 1 35 THR HB   H -19.448 34.058  -8.918 1.00 . A A . 35 THR HB   1 1 
       12 14276 1 1 35 THR HG1  H -16.714 34.408  -9.396 1.00 . A A . 35 THR HG1  1 1 
       12 14277 1 1 35 THR HG21 H -19.373 33.193 -11.201 1.00 . A A . 35 THR HG21 1 1 
       12 14278 1 1 35 THR HG22 H -17.607 33.431 -11.241 1.00 . A A . 35 THR HG22 1 1 
       12 14279 1 1 35 THR HG23 H -18.333 32.303 -10.077 1.00 . A A . 35 THR HG23 1 1 
       12 14280 1 1 35 THR N    N -17.807 36.139 -11.119 1.00 . A A . 35 THR N    1 1 
       12 14281 1 1 35 THR O    O -18.442 37.724  -8.971 1.00 . A A . 35 THR O    1 1 
       12 14282 1 1 35 THR OG1  O -17.469 34.381  -8.782 1.00 . A A . 35 THR OG1  1 1 
       12 14283 1 1 36 ASP C    C -19.525 37.405  -6.012 1.00 . A A . 36 ASP C    1 1 
       12 14284 1 1 36 ASP CA   C -20.531 37.354  -7.179 1.00 . A A . 36 ASP CA   1 1 
       12 14285 1 1 36 ASP CB   C -21.948 36.990  -6.716 1.00 . A A . 36 ASP CB   1 1 
       12 14286 1 1 36 ASP CG   C -22.547 38.033  -5.755 1.00 . A A . 36 ASP CG   1 1 
       12 14287 1 1 36 ASP H    H -20.648 35.584  -8.362 1.00 . A A . 36 ASP H    1 1 
       12 14288 1 1 36 ASP HA   H -20.546 38.353  -7.613 1.00 . A A . 36 ASP HA   1 1 
       12 14289 1 1 36 ASP HB2  H -22.595 36.916  -7.593 1.00 . A A . 36 ASP HB2  1 1 
       12 14290 1 1 36 ASP HB3  H -21.921 36.009  -6.235 1.00 . A A . 36 ASP HB3  1 1 
       12 14291 1 1 36 ASP N    N -20.139 36.448  -8.257 1.00 . A A . 36 ASP N    1 1 
       12 14292 1 1 36 ASP O    O -19.549 38.365  -5.238 1.00 . A A . 36 ASP O    1 1 
       12 14293 1 1 36 ASP OD1  O -22.787 39.187  -6.188 1.00 . A A . 36 ASP OD1  1 1 
       12 14294 1 1 36 ASP OD2  O -22.823 37.693  -4.579 1.00 . A A . 36 ASP OD2  1 1 
       12 14295 1 1 37 ASN C    C -16.244 37.293  -5.560 1.00 . A A . 37 ASN C    1 1 
       12 14296 1 1 37 ASN CA   C -17.470 36.558  -4.959 1.00 . A A . 37 ASN CA   1 1 
       12 14297 1 1 37 ASN CB   C -17.066 35.193  -4.391 1.00 . A A . 37 ASN CB   1 1 
       12 14298 1 1 37 ASN CG   C -18.179 34.214  -4.070 1.00 . A A . 37 ASN CG   1 1 
       12 14299 1 1 37 ASN H    H -18.587 35.674  -6.580 1.00 . A A . 37 ASN H    1 1 
       12 14300 1 1 37 ASN HA   H -17.803 37.136  -4.102 1.00 . A A . 37 ASN HA   1 1 
       12 14301 1 1 37 ASN HB2  H -16.379 34.729  -5.079 1.00 . A A . 37 ASN HB2  1 1 
       12 14302 1 1 37 ASN HB3  H -16.509 35.359  -3.476 1.00 . A A . 37 ASN HB3  1 1 
       12 14303 1 1 37 ASN HD21 H -16.939 32.710  -4.538 1.00 . A A . 37 ASN HD21 1 1 
       12 14304 1 1 37 ASN HD22 H -18.542 32.253  -3.919 1.00 . A A . 37 ASN HD22 1 1 
       12 14305 1 1 37 ASN N    N -18.586 36.446  -5.915 1.00 . A A . 37 ASN N    1 1 
       12 14306 1 1 37 ASN ND2  N -17.896 32.947  -4.262 1.00 . A A . 37 ASN ND2  1 1 
       12 14307 1 1 37 ASN O    O -15.205 37.405  -4.906 1.00 . A A . 37 ASN O    1 1 
       12 14308 1 1 37 ASN OD1  O -19.270 34.548  -3.629 1.00 . A A . 37 ASN OD1  1 1 
       12 14309 1 1 38 GLY C    C -14.388 37.128  -8.313 1.00 . A A . 38 GLY C    1 1 
       12 14310 1 1 38 GLY CA   C -15.209 38.222  -7.631 1.00 . A A . 38 GLY CA   1 1 
       12 14311 1 1 38 GLY H    H -17.226 37.660  -7.290 1.00 . A A . 38 GLY H    1 1 
       12 14312 1 1 38 GLY HA2  H -15.604 38.878  -8.404 1.00 . A A . 38 GLY HA2  1 1 
       12 14313 1 1 38 GLY HA3  H -14.508 38.781  -7.019 1.00 . A A . 38 GLY HA3  1 1 
       12 14314 1 1 38 GLY N    N -16.332 37.737  -6.820 1.00 . A A . 38 GLY N    1 1 
       12 14315 1 1 38 GLY O    O -13.341 37.429  -8.885 1.00 . A A . 38 GLY O    1 1 
       12 14316 1 1 39 GLU C    C -14.236 34.801 -10.373 1.00 . A A . 39 GLU C    1 1 
       12 14317 1 1 39 GLU CA   C -14.075 34.750  -8.849 1.00 . A A . 39 GLU CA   1 1 
       12 14318 1 1 39 GLU CB   C -14.523 33.382  -8.301 1.00 . A A . 39 GLU CB   1 1 
       12 14319 1 1 39 GLU CD   C -14.691 32.101  -6.022 1.00 . A A . 39 GLU CD   1 1 
       12 14320 1 1 39 GLU CG   C -14.915 33.401  -6.819 1.00 . A A . 39 GLU CG   1 1 
       12 14321 1 1 39 GLU H    H -15.704 35.668  -7.792 1.00 . A A . 39 GLU H    1 1 
       12 14322 1 1 39 GLU HA   H -13.018 34.869  -8.603 1.00 . A A . 39 GLU HA   1 1 
       12 14323 1 1 39 GLU HB2  H -15.393 33.040  -8.847 1.00 . A A . 39 GLU HB2  1 1 
       12 14324 1 1 39 GLU HB3  H -13.724 32.670  -8.491 1.00 . A A . 39 GLU HB3  1 1 
       12 14325 1 1 39 GLU HG2  H -14.354 34.188  -6.309 1.00 . A A . 39 GLU HG2  1 1 
       12 14326 1 1 39 GLU HG3  H -15.981 33.656  -6.801 1.00 . A A . 39 GLU HG3  1 1 
       12 14327 1 1 39 GLU N    N -14.821 35.865  -8.250 1.00 . A A . 39 GLU N    1 1 
       12 14328 1 1 39 GLU O    O -15.356 34.729 -10.880 1.00 . A A . 39 GLU O    1 1 
       12 14329 1 1 39 GLU OE1  O -13.905 31.213  -6.432 1.00 . A A . 39 GLU OE1  1 1 
       12 14330 1 1 39 GLU OE2  O -15.305 31.995  -4.932 1.00 . A A . 39 GLU OE2  1 1 
       12 14331 1 1 40 GLU C    C -12.739 33.727 -13.252 1.00 . A A . 40 GLU C    1 1 
       12 14332 1 1 40 GLU CA   C -13.138 35.045 -12.573 1.00 . A A . 40 GLU CA   1 1 
       12 14333 1 1 40 GLU CB   C -12.217 36.189 -13.026 1.00 . A A . 40 GLU CB   1 1 
       12 14334 1 1 40 GLU CD   C -12.005 38.753 -13.101 1.00 . A A . 40 GLU CD   1 1 
       12 14335 1 1 40 GLU CG   C -12.926 37.538 -12.883 1.00 . A A . 40 GLU CG   1 1 
       12 14336 1 1 40 GLU H    H -12.272 35.104 -10.614 1.00 . A A . 40 GLU H    1 1 
       12 14337 1 1 40 GLU HA   H -14.145 35.291 -12.910 1.00 . A A . 40 GLU HA   1 1 
       12 14338 1 1 40 GLU HB2  H -11.299 36.180 -12.435 1.00 . A A . 40 GLU HB2  1 1 
       12 14339 1 1 40 GLU HB3  H -11.960 36.046 -14.078 1.00 . A A . 40 GLU HB3  1 1 
       12 14340 1 1 40 GLU HG2  H -13.737 37.570 -13.612 1.00 . A A . 40 GLU HG2  1 1 
       12 14341 1 1 40 GLU HG3  H -13.360 37.597 -11.885 1.00 . A A . 40 GLU HG3  1 1 
       12 14342 1 1 40 GLU N    N -13.135 34.932 -11.107 1.00 . A A . 40 GLU N    1 1 
       12 14343 1 1 40 GLU O    O -11.715 33.119 -12.922 1.00 . A A . 40 GLU O    1 1 
       12 14344 1 1 40 GLU OE1  O -11.067 38.696 -13.933 1.00 . A A . 40 GLU OE1  1 1 
       12 14345 1 1 40 GLU OE2  O -12.238 39.791 -12.434 1.00 . A A . 40 GLU OE2  1 1 
       12 14346 1 1 41 PHE C    C -13.453 32.372 -16.523 1.00 . A A . 41 PHE C    1 1 
       12 14347 1 1 41 PHE CA   C -13.400 32.084 -15.016 1.00 . A A . 41 PHE CA   1 1 
       12 14348 1 1 41 PHE CB   C -14.486 31.074 -14.617 1.00 . A A . 41 PHE CB   1 1 
       12 14349 1 1 41 PHE CD1  C -15.004 31.291 -12.131 1.00 . A A . 41 PHE CD1  1 1 
       12 14350 1 1 41 PHE CD2  C -13.648 29.422 -12.895 1.00 . A A . 41 PHE CD2  1 1 
       12 14351 1 1 41 PHE CE1  C -14.866 30.831 -10.817 1.00 . A A . 41 PHE CE1  1 1 
       12 14352 1 1 41 PHE CE2  C -13.489 28.984 -11.568 1.00 . A A . 41 PHE CE2  1 1 
       12 14353 1 1 41 PHE CG   C -14.386 30.587 -13.183 1.00 . A A . 41 PHE CG   1 1 
       12 14354 1 1 41 PHE CZ   C -14.100 29.692 -10.524 1.00 . A A . 41 PHE CZ   1 1 
       12 14355 1 1 41 PHE H    H -14.376 33.874 -14.421 1.00 . A A . 41 PHE H    1 1 
       12 14356 1 1 41 PHE HA   H -12.427 31.638 -14.812 1.00 . A A . 41 PHE HA   1 1 
       12 14357 1 1 41 PHE HB2  H -15.462 31.526 -14.785 1.00 . A A . 41 PHE HB2  1 1 
       12 14358 1 1 41 PHE HB3  H -14.422 30.208 -15.276 1.00 . A A . 41 PHE HB3  1 1 
       12 14359 1 1 41 PHE HD1  H -15.594 32.184 -12.298 1.00 . A A . 41 PHE HD1  1 1 
       12 14360 1 1 41 PHE HD2  H -13.194 28.855 -13.691 1.00 . A A . 41 PHE HD2  1 1 
       12 14361 1 1 41 PHE HE1  H -15.360 31.372 -10.035 1.00 . A A . 41 PHE HE1  1 1 
       12 14362 1 1 41 PHE HE2  H -12.904 28.099 -11.354 1.00 . A A . 41 PHE HE2  1 1 
       12 14363 1 1 41 PHE HZ   H -13.985 29.357  -9.502 1.00 . A A . 41 PHE HZ   1 1 
       12 14364 1 1 41 PHE N    N -13.554 33.310 -14.224 1.00 . A A . 41 PHE N    1 1 
       12 14365 1 1 41 PHE O    O -13.915 33.430 -16.955 1.00 . A A . 41 PHE O    1 1 
       12 14366 1 1 42 GLU C    C -13.959 30.477 -19.397 1.00 . A A . 42 GLU C    1 1 
       12 14367 1 1 42 GLU CA   C -12.976 31.486 -18.792 1.00 . A A . 42 GLU CA   1 1 
       12 14368 1 1 42 GLU CB   C -11.560 31.250 -19.352 1.00 . A A . 42 GLU CB   1 1 
       12 14369 1 1 42 GLU CD   C  -9.718 30.982 -17.603 1.00 . A A . 42 GLU CD   1 1 
       12 14370 1 1 42 GLU CG   C -10.408 31.937 -18.600 1.00 . A A . 42 GLU CG   1 1 
       12 14371 1 1 42 GLU H    H -12.694 30.546 -16.920 1.00 . A A . 42 GLU H    1 1 
       12 14372 1 1 42 GLU HA   H -13.286 32.486 -19.094 1.00 . A A . 42 GLU HA   1 1 
       12 14373 1 1 42 GLU HB2  H -11.359 30.179 -19.396 1.00 . A A . 42 GLU HB2  1 1 
       12 14374 1 1 42 GLU HB3  H -11.558 31.618 -20.378 1.00 . A A . 42 GLU HB3  1 1 
       12 14375 1 1 42 GLU HG2  H  -9.675 32.279 -19.335 1.00 . A A . 42 GLU HG2  1 1 
       12 14376 1 1 42 GLU HG3  H -10.777 32.823 -18.083 1.00 . A A . 42 GLU HG3  1 1 
       12 14377 1 1 42 GLU N    N -13.007 31.410 -17.332 1.00 . A A . 42 GLU N    1 1 
       12 14378 1 1 42 GLU O    O -13.989 29.309 -18.994 1.00 . A A . 42 GLU O    1 1 
       12 14379 1 1 42 GLU OE1  O  -8.784 30.248 -18.013 1.00 . A A . 42 GLU OE1  1 1 
       12 14380 1 1 42 GLU OE2  O -10.090 30.961 -16.405 1.00 . A A . 42 GLU OE2  1 1 
       12 14381 1 1 43 VAL C    C -15.455 30.087 -22.595 1.00 . A A . 43 VAL C    1 1 
       12 14382 1 1 43 VAL CA   C -15.745 30.099 -21.084 1.00 . A A . 43 VAL CA   1 1 
       12 14383 1 1 43 VAL CB   C -17.180 30.580 -20.804 1.00 . A A . 43 VAL CB   1 1 
       12 14384 1 1 43 VAL CG1  C -18.200 29.620 -21.424 1.00 . A A . 43 VAL CG1  1 1 
       12 14385 1 1 43 VAL CG2  C -17.481 30.713 -19.305 1.00 . A A . 43 VAL CG2  1 1 
       12 14386 1 1 43 VAL H    H -14.683 31.903 -20.624 1.00 . A A . 43 VAL H    1 1 
       12 14387 1 1 43 VAL HA   H -15.701 29.084 -20.698 1.00 . A A . 43 VAL HA   1 1 
       12 14388 1 1 43 VAL HB   H -17.324 31.556 -21.254 1.00 . A A . 43 VAL HB   1 1 
       12 14389 1 1 43 VAL HG11 H -18.148 28.645 -20.942 1.00 . A A . 43 VAL HG11 1 1 
       12 14390 1 1 43 VAL HG12 H -19.198 30.037 -21.304 1.00 . A A . 43 VAL HG12 1 1 
       12 14391 1 1 43 VAL HG13 H -18.024 29.502 -22.493 1.00 . A A . 43 VAL HG13 1 1 
       12 14392 1 1 43 VAL HG21 H -16.742 31.341 -18.811 1.00 . A A . 43 VAL HG21 1 1 
       12 14393 1 1 43 VAL HG22 H -18.445 31.199 -19.184 1.00 . A A . 43 VAL HG22 1 1 
       12 14394 1 1 43 VAL HG23 H -17.493 29.732 -18.830 1.00 . A A . 43 VAL HG23 1 1 
       12 14395 1 1 43 VAL N    N -14.746 30.918 -20.377 1.00 . A A . 43 VAL N    1 1 
       12 14396 1 1 43 VAL O    O -15.632 31.114 -23.258 1.00 . A A . 43 VAL O    1 1 
       12 14397 1 1 44 PRO C    C -16.214 28.501 -25.292 1.00 . A A . 44 PRO C    1 1 
       12 14398 1 1 44 PRO CA   C -14.859 28.776 -24.607 1.00 . A A . 44 PRO CA   1 1 
       12 14399 1 1 44 PRO CB   C -13.868 27.619 -24.771 1.00 . A A . 44 PRO CB   1 1 
       12 14400 1 1 44 PRO CD   C -14.518 27.778 -22.450 1.00 . A A . 44 PRO CD   1 1 
       12 14401 1 1 44 PRO CG   C -14.075 26.773 -23.515 1.00 . A A . 44 PRO CG   1 1 
       12 14402 1 1 44 PRO HA   H -14.417 29.672 -25.044 1.00 . A A . 44 PRO HA   1 1 
       12 14403 1 1 44 PRO HB2  H -14.048 27.046 -25.682 1.00 . A A . 44 PRO HB2  1 1 
       12 14404 1 1 44 PRO HB3  H -12.850 28.008 -24.773 1.00 . A A . 44 PRO HB3  1 1 
       12 14405 1 1 44 PRO HD2  H -15.304 27.332 -21.839 1.00 . A A . 44 PRO HD2  1 1 
       12 14406 1 1 44 PRO HD3  H -13.676 28.074 -21.817 1.00 . A A . 44 PRO HD3  1 1 
       12 14407 1 1 44 PRO HG2  H -14.876 26.052 -23.689 1.00 . A A . 44 PRO HG2  1 1 
       12 14408 1 1 44 PRO HG3  H -13.160 26.256 -23.223 1.00 . A A . 44 PRO HG3  1 1 
       12 14409 1 1 44 PRO N    N -15.012 28.949 -23.165 1.00 . A A . 44 PRO N    1 1 
       12 14410 1 1 44 PRO O    O -16.886 27.506 -25.010 1.00 . A A . 44 PRO O    1 1 
       12 14411 1 1 45 PHE C    C -17.366 28.831 -28.514 1.00 . A A . 45 PHE C    1 1 
       12 14412 1 1 45 PHE CA   C -17.768 29.263 -27.104 1.00 . A A . 45 PHE CA   1 1 
       12 14413 1 1 45 PHE CB   C -18.479 30.620 -27.171 1.00 . A A . 45 PHE CB   1 1 
       12 14414 1 1 45 PHE CD1  C -18.633 31.554 -24.828 1.00 . A A . 45 PHE CD1  1 1 
       12 14415 1 1 45 PHE CD2  C -20.647 30.646 -25.857 1.00 . A A . 45 PHE CD2  1 1 
       12 14416 1 1 45 PHE CE1  C -19.368 31.861 -23.674 1.00 . A A . 45 PHE CE1  1 1 
       12 14417 1 1 45 PHE CE2  C -21.376 30.942 -24.692 1.00 . A A . 45 PHE CE2  1 1 
       12 14418 1 1 45 PHE CG   C -19.272 30.948 -25.925 1.00 . A A . 45 PHE CG   1 1 
       12 14419 1 1 45 PHE CZ   C -20.733 31.546 -23.597 1.00 . A A . 45 PHE CZ   1 1 
       12 14420 1 1 45 PHE H    H -16.004 30.189 -26.357 1.00 . A A . 45 PHE H    1 1 
       12 14421 1 1 45 PHE HA   H -18.465 28.523 -26.706 1.00 . A A . 45 PHE HA   1 1 
       12 14422 1 1 45 PHE HB2  H -17.739 31.400 -27.335 1.00 . A A . 45 PHE HB2  1 1 
       12 14423 1 1 45 PHE HB3  H -19.136 30.646 -28.044 1.00 . A A . 45 PHE HB3  1 1 
       12 14424 1 1 45 PHE HD1  H -17.577 31.795 -24.873 1.00 . A A . 45 PHE HD1  1 1 
       12 14425 1 1 45 PHE HD2  H -21.142 30.182 -26.698 1.00 . A A . 45 PHE HD2  1 1 
       12 14426 1 1 45 PHE HE1  H -18.883 32.335 -22.839 1.00 . A A . 45 PHE HE1  1 1 
       12 14427 1 1 45 PHE HE2  H -22.429 30.704 -24.636 1.00 . A A . 45 PHE HE2  1 1 
       12 14428 1 1 45 PHE HZ   H -21.282 31.776 -22.694 1.00 . A A . 45 PHE HZ   1 1 
       12 14429 1 1 45 PHE N    N -16.592 29.372 -26.228 1.00 . A A . 45 PHE N    1 1 
       12 14430 1 1 45 PHE O    O -16.356 29.293 -29.031 1.00 . A A . 45 PHE O    1 1 
       12 14431 1 1 46 ALA C    C -18.423 28.657 -31.578 1.00 . A A . 46 ALA C    1 1 
       12 14432 1 1 46 ALA CA   C -17.936 27.600 -30.571 1.00 . A A . 46 ALA CA   1 1 
       12 14433 1 1 46 ALA CB   C -18.590 26.232 -30.781 1.00 . A A . 46 ALA CB   1 1 
       12 14434 1 1 46 ALA H    H -19.062 27.800 -28.774 1.00 . A A . 46 ALA H    1 1 
       12 14435 1 1 46 ALA HA   H -16.865 27.478 -30.734 1.00 . A A . 46 ALA HA   1 1 
       12 14436 1 1 46 ALA HB1  H -19.666 26.305 -30.625 1.00 . A A . 46 ALA HB1  1 1 
       12 14437 1 1 46 ALA HB2  H -18.396 25.881 -31.796 1.00 . A A . 46 ALA HB2  1 1 
       12 14438 1 1 46 ALA HB3  H -18.173 25.510 -30.076 1.00 . A A . 46 ALA HB3  1 1 
       12 14439 1 1 46 ALA N    N -18.176 28.022 -29.189 1.00 . A A . 46 ALA N    1 1 
       12 14440 1 1 46 ALA O    O -19.284 29.475 -31.260 1.00 . A A . 46 ALA O    1 1 
       12 14441 1 1 47 ASP C    C -19.681 29.670 -34.266 1.00 . A A . 47 ASP C    1 1 
       12 14442 1 1 47 ASP CA   C -18.189 29.615 -33.870 1.00 . A A . 47 ASP CA   1 1 
       12 14443 1 1 47 ASP CB   C -17.309 29.261 -35.080 1.00 . A A . 47 ASP CB   1 1 
       12 14444 1 1 47 ASP CG   C -17.550 30.156 -36.305 1.00 . A A . 47 ASP CG   1 1 
       12 14445 1 1 47 ASP H    H -17.143 27.983 -32.979 1.00 . A A . 47 ASP H    1 1 
       12 14446 1 1 47 ASP HA   H -17.908 30.609 -33.523 1.00 . A A . 47 ASP HA   1 1 
       12 14447 1 1 47 ASP HB2  H -16.265 29.364 -34.782 1.00 . A A . 47 ASP HB2  1 1 
       12 14448 1 1 47 ASP HB3  H -17.481 28.216 -35.350 1.00 . A A . 47 ASP HB3  1 1 
       12 14449 1 1 47 ASP N    N -17.888 28.646 -32.801 1.00 . A A . 47 ASP N    1 1 
       12 14450 1 1 47 ASP O    O -20.142 30.674 -34.811 1.00 . A A . 47 ASP O    1 1 
       12 14451 1 1 47 ASP OD1  O -17.167 31.350 -36.253 1.00 . A A . 47 ASP OD1  1 1 
       12 14452 1 1 47 ASP OD2  O -18.094 29.664 -37.322 1.00 . A A . 47 ASP OD2  1 1 
       12 14453 1 1 48 ASP C    C -22.737 29.215 -33.034 1.00 . A A . 48 ASP C    1 1 
       12 14454 1 1 48 ASP CA   C -21.909 28.569 -34.165 1.00 . A A . 48 ASP CA   1 1 
       12 14455 1 1 48 ASP CB   C -22.336 27.119 -34.404 1.00 . A A . 48 ASP CB   1 1 
       12 14456 1 1 48 ASP CG   C -22.212 26.227 -33.158 1.00 . A A . 48 ASP CG   1 1 
       12 14457 1 1 48 ASP H    H -20.009 27.858 -33.452 1.00 . A A . 48 ASP H    1 1 
       12 14458 1 1 48 ASP HA   H -22.141 29.122 -35.076 1.00 . A A . 48 ASP HA   1 1 
       12 14459 1 1 48 ASP HB2  H -23.373 27.124 -34.740 1.00 . A A . 48 ASP HB2  1 1 
       12 14460 1 1 48 ASP HB3  H -21.724 26.709 -35.207 1.00 . A A . 48 ASP HB3  1 1 
       12 14461 1 1 48 ASP N    N -20.452 28.623 -33.952 1.00 . A A . 48 ASP N    1 1 
       12 14462 1 1 48 ASP O    O -23.940 29.447 -33.187 1.00 . A A . 48 ASP O    1 1 
       12 14463 1 1 48 ASP OD1  O -21.110 25.683 -32.921 1.00 . A A . 48 ASP OD1  1 1 
       12 14464 1 1 48 ASP OD2  O -23.218 26.052 -32.428 1.00 . A A . 48 ASP OD2  1 1 
       12 14465 1 1 49 ALA C    C -22.146 31.651 -30.622 1.00 . A A . 49 ALA C    1 1 
       12 14466 1 1 49 ALA CA   C -22.636 30.193 -30.737 1.00 . A A . 49 ALA CA   1 1 
       12 14467 1 1 49 ALA CB   C -22.288 29.368 -29.490 1.00 . A A . 49 ALA CB   1 1 
       12 14468 1 1 49 ALA H    H -21.085 29.348 -31.919 1.00 . A A . 49 ALA H    1 1 
       12 14469 1 1 49 ALA HA   H -23.724 30.221 -30.815 1.00 . A A . 49 ALA HA   1 1 
       12 14470 1 1 49 ALA HB1  H -22.762 29.807 -28.611 1.00 . A A . 49 ALA HB1  1 1 
       12 14471 1 1 49 ALA HB2  H -22.647 28.345 -29.608 1.00 . A A . 49 ALA HB2  1 1 
       12 14472 1 1 49 ALA HB3  H -21.208 29.355 -29.340 1.00 . A A . 49 ALA HB3  1 1 
       12 14473 1 1 49 ALA N    N -22.084 29.520 -31.913 1.00 . A A . 49 ALA N    1 1 
       12 14474 1 1 49 ALA O    O -21.127 32.036 -31.200 1.00 . A A . 49 ALA O    1 1 
       12 14475 1 1 50 GLU C    C -22.609 34.172 -28.065 1.00 . A A . 50 GLU C    1 1 
       12 14476 1 1 50 GLU CA   C -22.531 33.871 -29.569 1.00 . A A . 50 GLU CA   1 1 
       12 14477 1 1 50 GLU CB   C -23.481 34.810 -30.330 1.00 . A A . 50 GLU CB   1 1 
       12 14478 1 1 50 GLU CD   C -24.308 35.596 -32.586 1.00 . A A . 50 GLU CD   1 1 
       12 14479 1 1 50 GLU CG   C -23.182 34.868 -31.830 1.00 . A A . 50 GLU CG   1 1 
       12 14480 1 1 50 GLU H    H -23.673 32.086 -29.372 1.00 . A A . 50 GLU H    1 1 
       12 14481 1 1 50 GLU HA   H -21.509 34.069 -29.898 1.00 . A A . 50 GLU HA   1 1 
       12 14482 1 1 50 GLU HB2  H -24.510 34.480 -30.176 1.00 . A A . 50 GLU HB2  1 1 
       12 14483 1 1 50 GLU HB3  H -23.383 35.820 -29.925 1.00 . A A . 50 GLU HB3  1 1 
       12 14484 1 1 50 GLU HG2  H -22.232 35.386 -31.986 1.00 . A A . 50 GLU HG2  1 1 
       12 14485 1 1 50 GLU HG3  H -23.071 33.853 -32.211 1.00 . A A . 50 GLU HG3  1 1 
       12 14486 1 1 50 GLU N    N -22.863 32.466 -29.845 1.00 . A A . 50 GLU N    1 1 
       12 14487 1 1 50 GLU O    O -23.541 33.732 -27.392 1.00 . A A . 50 GLU O    1 1 
       12 14488 1 1 50 GLU OE1  O -24.474 36.825 -32.389 1.00 . A A . 50 GLU OE1  1 1 
       12 14489 1 1 50 GLU OE2  O -25.033 34.952 -33.383 1.00 . A A . 50 GLU OE2  1 1 
       12 14490 1 1 51 ILE C    C -22.633 36.044 -25.557 1.00 . A A . 51 ILE C    1 1 
       12 14491 1 1 51 ILE CA   C -21.419 35.307 -26.153 1.00 . A A . 51 ILE CA   1 1 
       12 14492 1 1 51 ILE CB   C -20.153 36.179 -25.967 1.00 . A A . 51 ILE CB   1 1 
       12 14493 1 1 51 ILE CD1  C -18.395 34.341 -26.547 1.00 . A A . 51 ILE CD1  1 1 
       12 14494 1 1 51 ILE CG1  C -18.941 35.743 -26.826 1.00 . A A . 51 ILE CG1  1 1 
       12 14495 1 1 51 ILE CG2  C -19.758 36.234 -24.477 1.00 . A A . 51 ILE CG2  1 1 
       12 14496 1 1 51 ILE H    H -20.933 35.243 -28.203 1.00 . A A . 51 ILE H    1 1 
       12 14497 1 1 51 ILE HA   H -21.249 34.381 -25.605 1.00 . A A . 51 ILE HA   1 1 
       12 14498 1 1 51 ILE HB   H -20.396 37.198 -26.273 1.00 . A A . 51 ILE HB   1 1 
       12 14499 1 1 51 ILE HD11 H -17.558 34.144 -27.213 1.00 . A A . 51 ILE HD11 1 1 
       12 14500 1 1 51 ILE HD12 H -18.042 34.266 -25.520 1.00 . A A . 51 ILE HD12 1 1 
       12 14501 1 1 51 ILE HD13 H -19.175 33.603 -26.727 1.00 . A A . 51 ILE HD13 1 1 
       12 14502 1 1 51 ILE HG12 H -19.225 35.773 -27.877 1.00 . A A . 51 ILE HG12 1 1 
       12 14503 1 1 51 ILE HG13 H -18.132 36.459 -26.681 1.00 . A A . 51 ILE HG13 1 1 
       12 14504 1 1 51 ILE HG21 H -20.572 36.598 -23.837 1.00 . A A . 51 ILE HG21 1 1 
       12 14505 1 1 51 ILE HG22 H -19.464 35.249 -24.119 1.00 . A A . 51 ILE HG22 1 1 
       12 14506 1 1 51 ILE HG23 H -18.908 36.902 -24.356 1.00 . A A . 51 ILE HG23 1 1 
       12 14507 1 1 51 ILE N    N -21.641 34.944 -27.561 1.00 . A A . 51 ILE N    1 1 
       12 14508 1 1 51 ILE O    O -22.901 37.196 -25.922 1.00 . A A . 51 ILE O    1 1 
       12 14509 1 1 52 PRO C    C -23.721 36.959 -22.750 1.00 . A A . 52 PRO C    1 1 
       12 14510 1 1 52 PRO CA   C -24.377 36.071 -23.822 1.00 . A A . 52 PRO CA   1 1 
       12 14511 1 1 52 PRO CB   C -25.194 34.932 -23.216 1.00 . A A . 52 PRO CB   1 1 
       12 14512 1 1 52 PRO CD   C -23.197 34.029 -24.229 1.00 . A A . 52 PRO CD   1 1 
       12 14513 1 1 52 PRO CG   C -24.193 33.783 -23.103 1.00 . A A . 52 PRO CG   1 1 
       12 14514 1 1 52 PRO HA   H -25.028 36.685 -24.447 1.00 . A A . 52 PRO HA   1 1 
       12 14515 1 1 52 PRO HB2  H -25.600 35.196 -22.244 1.00 . A A . 52 PRO HB2  1 1 
       12 14516 1 1 52 PRO HB3  H -25.993 34.651 -23.904 1.00 . A A . 52 PRO HB3  1 1 
       12 14517 1 1 52 PRO HD2  H -22.176 33.873 -23.889 1.00 . A A . 52 PRO HD2  1 1 
       12 14518 1 1 52 PRO HD3  H -23.386 33.368 -25.069 1.00 . A A . 52 PRO HD3  1 1 
       12 14519 1 1 52 PRO HG2  H -23.669 33.844 -22.151 1.00 . A A . 52 PRO HG2  1 1 
       12 14520 1 1 52 PRO HG3  H -24.691 32.820 -23.220 1.00 . A A . 52 PRO HG3  1 1 
       12 14521 1 1 52 PRO N    N -23.372 35.410 -24.638 1.00 . A A . 52 PRO N    1 1 
       12 14522 1 1 52 PRO O    O -22.632 36.661 -22.251 1.00 . A A . 52 PRO O    1 1 
       12 14523 1 1 53 GLY C    C -23.548 38.397 -20.007 1.00 . A A . 53 GLY C    1 1 
       12 14524 1 1 53 GLY CA   C -23.987 39.011 -21.345 1.00 . A A . 53 GLY CA   1 1 
       12 14525 1 1 53 GLY H    H -25.266 38.237 -22.866 1.00 . A A . 53 GLY H    1 1 
       12 14526 1 1 53 GLY HA2  H -23.156 39.599 -21.736 1.00 . A A . 53 GLY HA2  1 1 
       12 14527 1 1 53 GLY HA3  H -24.818 39.687 -21.142 1.00 . A A . 53 GLY HA3  1 1 
       12 14528 1 1 53 GLY N    N -24.408 38.042 -22.372 1.00 . A A . 53 GLY N    1 1 
       12 14529 1 1 53 GLY O    O -22.685 38.954 -19.325 1.00 . A A . 53 GLY O    1 1 
       12 14530 1 1 54 THR C    C -23.664 34.942 -18.755 1.00 . A A . 54 THR C    1 1 
       12 14531 1 1 54 THR CA   C -23.655 36.455 -18.477 1.00 . A A . 54 THR CA   1 1 
       12 14532 1 1 54 THR CB   C -24.555 36.699 -17.245 1.00 . A A . 54 THR CB   1 1 
       12 14533 1 1 54 THR CG2  C -24.652 38.161 -16.815 1.00 . A A . 54 THR CG2  1 1 
       12 14534 1 1 54 THR H    H -24.846 36.855 -20.189 1.00 . A A . 54 THR H    1 1 
       12 14535 1 1 54 THR HA   H -22.610 36.736 -18.307 1.00 . A A . 54 THR HA   1 1 
       12 14536 1 1 54 THR HB   H -24.168 36.122 -16.411 1.00 . A A . 54 THR HB   1 1 
       12 14537 1 1 54 THR HG1  H -26.362 36.331 -16.659 1.00 . A A . 54 THR HG1  1 1 
       12 14538 1 1 54 THR HG21 H -23.657 38.561 -16.690 1.00 . A A . 54 THR HG21 1 1 
       12 14539 1 1 54 THR HG22 H -25.178 38.752 -17.565 1.00 . A A . 54 THR HG22 1 1 
       12 14540 1 1 54 THR HG23 H -25.177 38.231 -15.863 1.00 . A A . 54 THR HG23 1 1 
       12 14541 1 1 54 THR N    N -24.107 37.243 -19.630 1.00 . A A . 54 THR N    1 1 
       12 14542 1 1 54 THR O    O -24.337 34.475 -19.678 1.00 . A A . 54 THR O    1 1 
       12 14543 1 1 54 THR OG1  O -25.893 36.332 -17.515 1.00 . A A . 54 THR OG1  1 1 
       12 14544 1 1 55 TRP C    C -22.398 32.023 -16.764 1.00 . A A . 55 TRP C    1 1 
       12 14545 1 1 55 TRP CA   C -22.787 32.705 -18.091 1.00 . A A . 55 TRP CA   1 1 
       12 14546 1 1 55 TRP CB   C -21.734 32.402 -19.163 1.00 . A A . 55 TRP CB   1 1 
       12 14547 1 1 55 TRP CD1  C -20.866 30.029 -19.082 1.00 . A A . 55 TRP CD1  1 1 
       12 14548 1 1 55 TRP CD2  C -22.463 30.286 -20.626 1.00 . A A . 55 TRP CD2  1 1 
       12 14549 1 1 55 TRP CE2  C -22.023 28.930 -20.707 1.00 . A A . 55 TRP CE2  1 1 
       12 14550 1 1 55 TRP CE3  C -23.493 30.677 -21.505 1.00 . A A . 55 TRP CE3  1 1 
       12 14551 1 1 55 TRP CG   C -21.680 30.971 -19.600 1.00 . A A . 55 TRP CG   1 1 
       12 14552 1 1 55 TRP CH2  C -23.591 28.442 -22.487 1.00 . A A . 55 TRP CH2  1 1 
       12 14553 1 1 55 TRP CZ2  C -22.567 28.016 -21.624 1.00 . A A . 55 TRP CZ2  1 1 
       12 14554 1 1 55 TRP CZ3  C -24.054 29.769 -22.424 1.00 . A A . 55 TRP CZ3  1 1 
       12 14555 1 1 55 TRP H    H -22.405 34.603 -17.199 1.00 . A A . 55 TRP H    1 1 
       12 14556 1 1 55 TRP HA   H -23.738 32.290 -18.422 1.00 . A A . 55 TRP HA   1 1 
       12 14557 1 1 55 TRP HB2  H -21.929 33.023 -20.041 1.00 . A A . 55 TRP HB2  1 1 
       12 14558 1 1 55 TRP HB3  H -20.752 32.687 -18.782 1.00 . A A . 55 TRP HB3  1 1 
       12 14559 1 1 55 TRP HD1  H -20.155 30.201 -18.284 1.00 . A A . 55 TRP HD1  1 1 
       12 14560 1 1 55 TRP HE1  H -20.442 28.034 -19.590 1.00 . A A . 55 TRP HE1  1 1 
       12 14561 1 1 55 TRP HE3  H -23.835 31.699 -21.473 1.00 . A A . 55 TRP HE3  1 1 
       12 14562 1 1 55 TRP HH2  H -24.021 27.752 -23.203 1.00 . A A . 55 TRP HH2  1 1 
       12 14563 1 1 55 TRP HZ2  H -22.201 27.000 -21.660 1.00 . A A . 55 TRP HZ2  1 1 
       12 14564 1 1 55 TRP HZ3  H -24.840 30.097 -23.093 1.00 . A A . 55 TRP HZ3  1 1 
       12 14565 1 1 55 TRP N    N -22.920 34.164 -17.957 1.00 . A A . 55 TRP N    1 1 
       12 14566 1 1 55 TRP NE1  N -21.038 28.836 -19.748 1.00 . A A . 55 TRP NE1  1 1 
       12 14567 1 1 55 TRP O    O -21.655 32.588 -15.961 1.00 . A A . 55 TRP O    1 1 
       12 14568 1 1 56 LEU C    C -21.097 29.598 -15.232 1.00 . A A . 56 LEU C    1 1 
       12 14569 1 1 56 LEU CA   C -22.570 30.045 -15.287 1.00 . A A . 56 LEU CA   1 1 
       12 14570 1 1 56 LEU CB   C -23.542 28.855 -15.159 1.00 . A A . 56 LEU CB   1 1 
       12 14571 1 1 56 LEU CD1  C -25.285 27.664 -13.799 1.00 . A A . 56 LEU CD1  1 1 
       12 14572 1 1 56 LEU CD2  C -23.165 28.291 -12.706 1.00 . A A . 56 LEU CD2  1 1 
       12 14573 1 1 56 LEU CG   C -24.180 28.719 -13.766 1.00 . A A . 56 LEU CG   1 1 
       12 14574 1 1 56 LEU H    H -23.433 30.337 -17.213 1.00 . A A . 56 LEU H    1 1 
       12 14575 1 1 56 LEU HA   H -22.744 30.713 -14.447 1.00 . A A . 56 LEU HA   1 1 
       12 14576 1 1 56 LEU HB2  H -24.347 28.962 -15.887 1.00 . A A . 56 LEU HB2  1 1 
       12 14577 1 1 56 LEU HB3  H -22.997 27.941 -15.385 1.00 . A A . 56 LEU HB3  1 1 
       12 14578 1 1 56 LEU HD11 H -25.748 27.584 -12.815 1.00 . A A . 56 LEU HD11 1 1 
       12 14579 1 1 56 LEU HD12 H -26.049 27.957 -14.519 1.00 . A A . 56 LEU HD12 1 1 
       12 14580 1 1 56 LEU HD13 H -24.872 26.696 -14.084 1.00 . A A . 56 LEU HD13 1 1 
       12 14581 1 1 56 LEU HD21 H -22.699 27.348 -12.993 1.00 . A A . 56 LEU HD21 1 1 
       12 14582 1 1 56 LEU HD22 H -22.395 29.048 -12.602 1.00 . A A . 56 LEU HD22 1 1 
       12 14583 1 1 56 LEU HD23 H -23.666 28.171 -11.747 1.00 . A A . 56 LEU HD23 1 1 
       12 14584 1 1 56 LEU HG   H -24.619 29.674 -13.479 1.00 . A A . 56 LEU HG   1 1 
       12 14585 1 1 56 LEU N    N -22.866 30.794 -16.515 1.00 . A A . 56 LEU N    1 1 
       12 14586 1 1 56 LEU O    O -20.600 28.909 -16.124 1.00 . A A . 56 LEU O    1 1 
       12 14587 1 1 57 CYS C    C -18.713 28.517 -13.042 1.00 . A A . 57 CYS C    1 1 
       12 14588 1 1 57 CYS CA   C -18.980 29.730 -13.945 1.00 . A A . 57 CYS CA   1 1 
       12 14589 1 1 57 CYS CB   C -18.352 31.006 -13.380 1.00 . A A . 57 CYS CB   1 1 
       12 14590 1 1 57 CYS H    H -20.903 30.505 -13.448 1.00 . A A . 57 CYS H    1 1 
       12 14591 1 1 57 CYS HA   H -18.503 29.521 -14.904 1.00 . A A . 57 CYS HA   1 1 
       12 14592 1 1 57 CYS HB2  H -18.925 31.371 -12.526 1.00 . A A . 57 CYS HB2  1 1 
       12 14593 1 1 57 CYS HB3  H -17.332 30.805 -13.060 1.00 . A A . 57 CYS HB3  1 1 
       12 14594 1 1 57 CYS HG   H -19.627 32.207 -14.996 1.00 . A A . 57 CYS HG   1 1 
       12 14595 1 1 57 CYS N    N -20.406 29.985 -14.162 1.00 . A A . 57 CYS N    1 1 
       12 14596 1 1 57 CYS O    O -19.591 28.065 -12.302 1.00 . A A . 57 CYS O    1 1 
       12 14597 1 1 57 CYS SG   S -18.321 32.256 -14.683 1.00 . A A . 57 CYS SG   1 1 
       12 14598 1 1 58 ARG C    C -17.099 26.862 -10.822 1.00 . A A . 58 ARG C    1 1 
       12 14599 1 1 58 ARG CA   C -17.075 26.766 -12.358 1.00 . A A . 58 ARG CA   1 1 
       12 14600 1 1 58 ARG CB   C -15.703 26.266 -12.852 1.00 . A A . 58 ARG CB   1 1 
       12 14601 1 1 58 ARG CD   C -14.262 25.511 -14.819 1.00 . A A . 58 ARG CD   1 1 
       12 14602 1 1 58 ARG CG   C -15.600 26.123 -14.382 1.00 . A A . 58 ARG CG   1 1 
       12 14603 1 1 58 ARG CZ   C -13.067 23.327 -14.552 1.00 . A A . 58 ARG CZ   1 1 
       12 14604 1 1 58 ARG H    H -16.784 28.456 -13.651 1.00 . A A . 58 ARG H    1 1 
       12 14605 1 1 58 ARG HA   H -17.816 26.005 -12.609 1.00 . A A . 58 ARG HA   1 1 
       12 14606 1 1 58 ARG HB2  H -14.929 26.948 -12.511 1.00 . A A . 58 ARG HB2  1 1 
       12 14607 1 1 58 ARG HB3  H -15.513 25.294 -12.393 1.00 . A A . 58 ARG HB3  1 1 
       12 14608 1 1 58 ARG HD2  H -14.190 25.588 -15.906 1.00 . A A . 58 ARG HD2  1 1 
       12 14609 1 1 58 ARG HD3  H -13.450 26.093 -14.377 1.00 . A A . 58 ARG HD3  1 1 
       12 14610 1 1 58 ARG HE   H -14.958 23.649 -14.040 1.00 . A A . 58 ARG HE   1 1 
       12 14611 1 1 58 ARG HG2  H -16.420 25.505 -14.751 1.00 . A A . 58 ARG HG2  1 1 
       12 14612 1 1 58 ARG HG3  H -15.675 27.112 -14.837 1.00 . A A . 58 ARG HG3  1 1 
       12 14613 1 1 58 ARG HH11 H -11.904 24.725 -15.379 1.00 . A A . 58 ARG HH11 1 1 
       12 14614 1 1 58 ARG HH12 H -11.151 23.171 -15.146 1.00 . A A . 58 ARG HH12 1 1 
       12 14615 1 1 58 ARG HH21 H -13.935 21.697 -13.764 1.00 . A A . 58 ARG HH21 1 1 
       12 14616 1 1 58 ARG HH22 H -12.279 21.505 -14.260 1.00 . A A . 58 ARG HH22 1 1 
       12 14617 1 1 58 ARG N    N -17.469 28.010 -13.056 1.00 . A A . 58 ARG N    1 1 
       12 14618 1 1 58 ARG NE   N -14.139 24.092 -14.428 1.00 . A A . 58 ARG NE   1 1 
       12 14619 1 1 58 ARG NH1  N -11.952 23.772 -15.062 1.00 . A A . 58 ARG NH1  1 1 
       12 14620 1 1 58 ARG NH2  N -13.096 22.084 -14.164 1.00 . A A . 58 ARG NH2  1 1 
       12 14621 1 1 58 ARG O    O -17.102 25.831 -10.150 1.00 . A A . 58 ARG O    1 1 
       12 14622 1 1 59 ASN C    C -18.929 27.862  -8.450 1.00 . A A . 59 ASN C    1 1 
       12 14623 1 1 59 ASN CA   C -17.489 28.303  -8.839 1.00 . A A . 59 ASN CA   1 1 
       12 14624 1 1 59 ASN CB   C -17.236 29.794  -8.554 1.00 . A A . 59 ASN CB   1 1 
       12 14625 1 1 59 ASN CG   C -17.594 30.314  -7.166 1.00 . A A . 59 ASN CG   1 1 
       12 14626 1 1 59 ASN H    H -17.103 28.873 -10.873 1.00 . A A . 59 ASN H    1 1 
       12 14627 1 1 59 ASN HA   H -16.767 27.731  -8.269 1.00 . A A . 59 ASN HA   1 1 
       12 14628 1 1 59 ASN HB2  H -16.172 29.973  -8.660 1.00 . A A . 59 ASN HB2  1 1 
       12 14629 1 1 59 ASN HB3  H -17.776 30.379  -9.293 1.00 . A A . 59 ASN HB3  1 1 
       12 14630 1 1 59 ASN HD21 H -17.932 32.184  -7.877 1.00 . A A . 59 ASN HD21 1 1 
       12 14631 1 1 59 ASN HD22 H -18.134 31.946  -6.152 1.00 . A A . 59 ASN HD22 1 1 
       12 14632 1 1 59 ASN N    N -17.194 28.075 -10.264 1.00 . A A . 59 ASN N    1 1 
       12 14633 1 1 59 ASN ND2  N -17.962 31.574  -7.074 1.00 . A A . 59 ASN ND2  1 1 
       12 14634 1 1 59 ASN O    O -19.237 27.651  -7.277 1.00 . A A . 59 ASN O    1 1 
       12 14635 1 1 59 ASN OD1  O -17.505 29.635  -6.155 1.00 . A A . 59 ASN OD1  1 1 
       12 14636 1 1 60 GLY C    C -22.141 28.585  -9.162 1.00 . A A . 60 GLY C    1 1 
       12 14637 1 1 60 GLY CA   C -21.231 27.353  -9.259 1.00 . A A . 60 GLY CA   1 1 
       12 14638 1 1 60 GLY H    H -19.499 27.868 -10.382 1.00 . A A . 60 GLY H    1 1 
       12 14639 1 1 60 GLY HA2  H -21.558 26.766 -10.118 1.00 . A A . 60 GLY HA2  1 1 
       12 14640 1 1 60 GLY HA3  H -21.367 26.747  -8.363 1.00 . A A . 60 GLY HA3  1 1 
       12 14641 1 1 60 GLY N    N -19.811 27.682  -9.438 1.00 . A A . 60 GLY N    1 1 
       12 14642 1 1 60 GLY O    O -23.269 28.476  -8.675 1.00 . A A . 60 GLY O    1 1 
       12 14643 1 1 61 MET C    C -22.469 31.595 -11.046 1.00 . A A . 61 MET C    1 1 
       12 14644 1 1 61 MET CA   C -22.383 31.026  -9.623 1.00 . A A . 61 MET CA   1 1 
       12 14645 1 1 61 MET CB   C -21.695 32.008  -8.655 1.00 . A A . 61 MET CB   1 1 
       12 14646 1 1 61 MET CE   C -24.789 34.737  -7.737 1.00 . A A . 61 MET CE   1 1 
       12 14647 1 1 61 MET CG   C -22.503 33.286  -8.391 1.00 . A A . 61 MET CG   1 1 
       12 14648 1 1 61 MET H    H -20.732 29.753 -10.014 1.00 . A A . 61 MET H    1 1 
       12 14649 1 1 61 MET HA   H -23.402 30.852  -9.277 1.00 . A A . 61 MET HA   1 1 
       12 14650 1 1 61 MET HB2  H -21.511 31.508  -7.706 1.00 . A A . 61 MET HB2  1 1 
       12 14651 1 1 61 MET HB3  H -20.722 32.284  -9.057 1.00 . A A . 61 MET HB3  1 1 
       12 14652 1 1 61 MET HE1  H -25.851 34.750  -7.490 1.00 . A A . 61 MET HE1  1 1 
       12 14653 1 1 61 MET HE2  H -24.239 35.262  -6.956 1.00 . A A . 61 MET HE2  1 1 
       12 14654 1 1 61 MET HE3  H -24.637 35.238  -8.693 1.00 . A A . 61 MET HE3  1 1 
       12 14655 1 1 61 MET HG2  H -21.984 33.864  -7.626 1.00 . A A . 61 MET HG2  1 1 
       12 14656 1 1 61 MET HG3  H -22.522 33.885  -9.302 1.00 . A A . 61 MET HG3  1 1 
       12 14657 1 1 61 MET N    N -21.657 29.752  -9.608 1.00 . A A . 61 MET N    1 1 
       12 14658 1 1 61 MET O    O -21.570 31.385 -11.863 1.00 . A A . 61 MET O    1 1 
       12 14659 1 1 61 MET SD   S -24.214 33.021  -7.839 1.00 . A A . 61 MET SD   1 1 
       12 14660 1 1 62 GLU C    C -22.587 34.206 -12.669 1.00 . A A . 62 GLU C    1 1 
       12 14661 1 1 62 GLU CA   C -23.641 33.088 -12.609 1.00 . A A . 62 GLU CA   1 1 
       12 14662 1 1 62 GLU CB   C -25.074 33.607 -12.810 1.00 . A A . 62 GLU CB   1 1 
       12 14663 1 1 62 GLU CD   C -26.718 34.612 -14.479 1.00 . A A . 62 GLU CD   1 1 
       12 14664 1 1 62 GLU CG   C -25.270 34.140 -14.236 1.00 . A A . 62 GLU CG   1 1 
       12 14665 1 1 62 GLU H    H -24.231 32.502 -10.642 1.00 . A A . 62 GLU H    1 1 
       12 14666 1 1 62 GLU HA   H -23.442 32.397 -13.426 1.00 . A A . 62 GLU HA   1 1 
       12 14667 1 1 62 GLU HB2  H -25.767 32.782 -12.644 1.00 . A A . 62 GLU HB2  1 1 
       12 14668 1 1 62 GLU HB3  H -25.290 34.395 -12.087 1.00 . A A . 62 GLU HB3  1 1 
       12 14669 1 1 62 GLU HG2  H -24.576 34.968 -14.404 1.00 . A A . 62 GLU HG2  1 1 
       12 14670 1 1 62 GLU HG3  H -25.022 33.350 -14.950 1.00 . A A . 62 GLU HG3  1 1 
       12 14671 1 1 62 GLU N    N -23.527 32.349 -11.349 1.00 . A A . 62 GLU N    1 1 
       12 14672 1 1 62 GLU O    O -22.643 35.184 -11.920 1.00 . A A . 62 GLU O    1 1 
       12 14673 1 1 62 GLU OE1  O -27.654 33.777 -14.426 1.00 . A A . 62 GLU OE1  1 1 
       12 14674 1 1 62 GLU OE2  O -26.929 35.821 -14.747 1.00 . A A . 62 GLU OE2  1 1 
       12 14675 1 1 63 GLY C    C -21.072 36.057 -14.868 1.00 . A A . 63 GLY C    1 1 
       12 14676 1 1 63 GLY CA   C -20.578 35.023 -13.854 1.00 . A A . 63 GLY CA   1 1 
       12 14677 1 1 63 GLY H    H -21.635 33.221 -14.153 1.00 . A A . 63 GLY H    1 1 
       12 14678 1 1 63 GLY HA2  H -20.268 35.506 -12.939 1.00 . A A . 63 GLY HA2  1 1 
       12 14679 1 1 63 GLY HA3  H -19.701 34.536 -14.271 1.00 . A A . 63 GLY HA3  1 1 
       12 14680 1 1 63 GLY N    N -21.598 34.030 -13.544 1.00 . A A . 63 GLY N    1 1 
       12 14681 1 1 63 GLY O    O -21.834 35.722 -15.776 1.00 . A A . 63 GLY O    1 1 
       12 14682 1 1 64 THR C    C -19.695 38.694 -16.612 1.00 . A A . 64 THR C    1 1 
       12 14683 1 1 64 THR CA   C -20.893 38.368 -15.735 1.00 . A A . 64 THR CA   1 1 
       12 14684 1 1 64 THR CB   C -21.399 39.638 -15.033 1.00 . A A . 64 THR CB   1 1 
       12 14685 1 1 64 THR CG2  C -21.795 40.745 -16.017 1.00 . A A . 64 THR CG2  1 1 
       12 14686 1 1 64 THR H    H -20.012 37.525 -13.971 1.00 . A A . 64 THR H    1 1 
       12 14687 1 1 64 THR HA   H -21.669 38.001 -16.400 1.00 . A A . 64 THR HA   1 1 
       12 14688 1 1 64 THR HB   H -20.607 40.010 -14.380 1.00 . A A . 64 THR HB   1 1 
       12 14689 1 1 64 THR HG1  H -22.739 40.118 -13.708 1.00 . A A . 64 THR HG1  1 1 
       12 14690 1 1 64 THR HG21 H -20.902 41.178 -16.466 1.00 . A A . 64 THR HG21 1 1 
       12 14691 1 1 64 THR HG22 H -22.429 40.348 -16.813 1.00 . A A . 64 THR HG22 1 1 
       12 14692 1 1 64 THR HG23 H -22.330 41.539 -15.494 1.00 . A A . 64 THR HG23 1 1 
       12 14693 1 1 64 THR N    N -20.592 37.296 -14.772 1.00 . A A . 64 THR N    1 1 
       12 14694 1 1 64 THR O    O -18.567 38.766 -16.124 1.00 . A A . 64 THR O    1 1 
       12 14695 1 1 64 THR OG1  O -22.539 39.337 -14.254 1.00 . A A . 64 THR OG1  1 1 
       12 14696 1 1 65 LEU C    C -18.102 40.392 -18.643 1.00 . A A . 65 LEU C    1 1 
       12 14697 1 1 65 LEU CA   C -18.944 39.135 -18.940 1.00 . A A . 65 LEU CA   1 1 
       12 14698 1 1 65 LEU CB   C -19.697 39.219 -20.284 1.00 . A A . 65 LEU CB   1 1 
       12 14699 1 1 65 LEU CD1  C -18.211 37.887 -21.846 1.00 . A A . 65 LEU CD1  1 1 
       12 14700 1 1 65 LEU CD2  C -19.652 39.666 -22.751 1.00 . A A . 65 LEU CD2  1 1 
       12 14701 1 1 65 LEU CG   C -18.814 39.242 -21.543 1.00 . A A . 65 LEU CG   1 1 
       12 14702 1 1 65 LEU H    H -20.911 38.855 -18.218 1.00 . A A . 65 LEU H    1 1 
       12 14703 1 1 65 LEU HA   H -18.281 38.269 -18.967 1.00 . A A . 65 LEU HA   1 1 
       12 14704 1 1 65 LEU HB2  H -20.355 38.349 -20.369 1.00 . A A . 65 LEU HB2  1 1 
       12 14705 1 1 65 LEU HB3  H -20.332 40.104 -20.263 1.00 . A A . 65 LEU HB3  1 1 
       12 14706 1 1 65 LEU HD11 H -18.998 37.149 -21.983 1.00 . A A . 65 LEU HD11 1 1 
       12 14707 1 1 65 LEU HD12 H -17.608 37.971 -22.747 1.00 . A A . 65 LEU HD12 1 1 
       12 14708 1 1 65 LEU HD13 H -17.575 37.573 -21.027 1.00 . A A . 65 LEU HD13 1 1 
       12 14709 1 1 65 LEU HD21 H -19.030 39.682 -23.647 1.00 . A A . 65 LEU HD21 1 1 
       12 14710 1 1 65 LEU HD22 H -20.478 38.969 -22.897 1.00 . A A . 65 LEU HD22 1 1 
       12 14711 1 1 65 LEU HD23 H -20.051 40.667 -22.587 1.00 . A A . 65 LEU HD23 1 1 
       12 14712 1 1 65 LEU HG   H -17.989 39.940 -21.423 1.00 . A A . 65 LEU HG   1 1 
       12 14713 1 1 65 LEU N    N -19.947 38.888 -17.908 1.00 . A A . 65 LEU N    1 1 
       12 14714 1 1 65 LEU O    O -18.633 41.501 -18.541 1.00 . A A . 65 LEU O    1 1 
       12 14715 1 1 66 ILE C    C -14.807 41.271 -19.563 1.00 . A A . 66 ILE C    1 1 
       12 14716 1 1 66 ILE CA   C -15.764 41.259 -18.364 1.00 . A A . 66 ILE CA   1 1 
       12 14717 1 1 66 ILE CB   C -14.997 41.180 -17.017 1.00 . A A . 66 ILE CB   1 1 
       12 14718 1 1 66 ILE CD1  C -14.760 38.638 -16.510 1.00 . A A . 66 ILE CD1  1 1 
       12 14719 1 1 66 ILE CG1  C -14.073 39.952 -16.831 1.00 . A A . 66 ILE CG1  1 1 
       12 14720 1 1 66 ILE CG2  C -15.955 41.348 -15.826 1.00 . A A . 66 ILE CG2  1 1 
       12 14721 1 1 66 ILE H    H -16.441 39.259 -18.640 1.00 . A A . 66 ILE H    1 1 
       12 14722 1 1 66 ILE HA   H -16.269 42.225 -18.374 1.00 . A A . 66 ILE HA   1 1 
       12 14723 1 1 66 ILE HB   H -14.337 42.049 -16.995 1.00 . A A . 66 ILE HB   1 1 
       12 14724 1 1 66 ILE HD11 H -14.025 37.836 -16.496 1.00 . A A . 66 ILE HD11 1 1 
       12 14725 1 1 66 ILE HD12 H -15.227 38.698 -15.536 1.00 . A A . 66 ILE HD12 1 1 
       12 14726 1 1 66 ILE HD13 H -15.522 38.439 -17.245 1.00 . A A . 66 ILE HD13 1 1 
       12 14727 1 1 66 ILE HG12 H -13.445 39.824 -17.714 1.00 . A A . 66 ILE HG12 1 1 
       12 14728 1 1 66 ILE HG13 H -13.422 40.121 -15.982 1.00 . A A . 66 ILE HG13 1 1 
       12 14729 1 1 66 ILE HG21 H -16.495 42.289 -15.917 1.00 . A A . 66 ILE HG21 1 1 
       12 14730 1 1 66 ILE HG22 H -16.672 40.530 -15.796 1.00 . A A . 66 ILE HG22 1 1 
       12 14731 1 1 66 ILE HG23 H -15.384 41.353 -14.897 1.00 . A A . 66 ILE HG23 1 1 
       12 14732 1 1 66 ILE N    N -16.784 40.207 -18.528 1.00 . A A . 66 ILE N    1 1 
       12 14733 1 1 66 ILE O    O -14.666 40.259 -20.251 1.00 . A A . 66 ILE O    1 1 
       12 14734 1 1 67 GLU C    C -12.155 41.580 -21.064 1.00 . A A . 67 GLU C    1 1 
       12 14735 1 1 67 GLU CA   C -13.285 42.628 -20.986 1.00 . A A . 67 GLU CA   1 1 
       12 14736 1 1 67 GLU CB   C -12.707 44.055 -20.964 1.00 . A A . 67 GLU CB   1 1 
       12 14737 1 1 67 GLU CD   C -13.159 46.539 -21.193 1.00 . A A . 67 GLU CD   1 1 
       12 14738 1 1 67 GLU CG   C -13.785 45.131 -21.152 1.00 . A A . 67 GLU CG   1 1 
       12 14739 1 1 67 GLU H    H -14.320 43.198 -19.206 1.00 . A A . 67 GLU H    1 1 
       12 14740 1 1 67 GLU HA   H -13.884 42.534 -21.892 1.00 . A A . 67 GLU HA   1 1 
       12 14741 1 1 67 GLU HB2  H -12.188 44.225 -20.020 1.00 . A A . 67 GLU HB2  1 1 
       12 14742 1 1 67 GLU HB3  H -11.985 44.148 -21.776 1.00 . A A . 67 GLU HB3  1 1 
       12 14743 1 1 67 GLU HG2  H -14.324 44.937 -22.082 1.00 . A A . 67 GLU HG2  1 1 
       12 14744 1 1 67 GLU HG3  H -14.506 45.072 -20.332 1.00 . A A . 67 GLU HG3  1 1 
       12 14745 1 1 67 GLU N    N -14.163 42.414 -19.823 1.00 . A A . 67 GLU N    1 1 
       12 14746 1 1 67 GLU O    O -11.180 41.615 -20.306 1.00 . A A . 67 GLU O    1 1 
       12 14747 1 1 67 GLU OE1  O -13.018 47.179 -20.121 1.00 . A A . 67 GLU OE1  1 1 
       12 14748 1 1 67 GLU OE2  O -12.808 47.023 -22.297 1.00 . A A . 67 GLU OE2  1 1 
       12 14749 1 1 68 GLY C    C -12.151 38.438 -23.087 1.00 . A A . 68 GLY C    1 1 
       12 14750 1 1 68 GLY CA   C -11.496 39.421 -22.117 1.00 . A A . 68 GLY CA   1 1 
       12 14751 1 1 68 GLY H    H -13.190 40.648 -22.507 1.00 . A A . 68 GLY H    1 1 
       12 14752 1 1 68 GLY HA2  H -10.511 39.690 -22.501 1.00 . A A . 68 GLY HA2  1 1 
       12 14753 1 1 68 GLY HA3  H -11.383 38.941 -21.144 1.00 . A A . 68 GLY HA3  1 1 
       12 14754 1 1 68 GLY N    N -12.316 40.628 -21.984 1.00 . A A . 68 GLY N    1 1 
       12 14755 1 1 68 GLY O    O -12.370 37.273 -22.754 1.00 . A A . 68 GLY O    1 1 
       12 14756 1 1 69 ASP C    C -13.237 38.954 -26.584 1.00 . A A . 69 ASP C    1 1 
       12 14757 1 1 69 ASP CA   C -13.494 38.354 -25.190 1.00 . A A . 69 ASP CA   1 1 
       12 14758 1 1 69 ASP CB   C -14.932 38.640 -24.718 1.00 . A A . 69 ASP CB   1 1 
       12 14759 1 1 69 ASP CG   C -15.269 40.144 -24.645 1.00 . A A . 69 ASP CG   1 1 
       12 14760 1 1 69 ASP H    H -12.281 39.876 -24.496 1.00 . A A . 69 ASP H    1 1 
       12 14761 1 1 69 ASP HA   H -13.341 37.275 -25.237 1.00 . A A . 69 ASP HA   1 1 
       12 14762 1 1 69 ASP HB2  H -15.623 38.139 -25.398 1.00 . A A . 69 ASP HB2  1 1 
       12 14763 1 1 69 ASP HB3  H -15.074 38.196 -23.730 1.00 . A A . 69 ASP HB3  1 1 
       12 14764 1 1 69 ASP N    N -12.552 38.938 -24.252 1.00 . A A . 69 ASP N    1 1 
       12 14765 1 1 69 ASP O    O -12.787 40.096 -26.723 1.00 . A A . 69 ASP O    1 1 
       12 14766 1 1 69 ASP OD1  O -14.740 40.849 -23.748 1.00 . A A . 69 ASP OD1  1 1 
       12 14767 1 1 69 ASP OD2  O -16.084 40.619 -25.471 1.00 . A A . 69 ASP OD2  1 1 
       12 14768 1 1 70 LEU C    C -14.269 39.618 -29.484 1.00 . A A . 70 LEU C    1 1 
       12 14769 1 1 70 LEU CA   C -13.270 38.530 -29.020 1.00 . A A . 70 LEU CA   1 1 
       12 14770 1 1 70 LEU CB   C -13.354 37.280 -29.922 1.00 . A A . 70 LEU CB   1 1 
       12 14771 1 1 70 LEU CD1  C -12.018 35.566 -28.535 1.00 . A A . 70 LEU CD1  1 1 
       12 14772 1 1 70 LEU CD2  C -12.291 35.274 -30.974 1.00 . A A . 70 LEU CD2  1 1 
       12 14773 1 1 70 LEU CG   C -12.149 36.317 -29.864 1.00 . A A . 70 LEU CG   1 1 
       12 14774 1 1 70 LEU H    H -13.861 37.252 -27.409 1.00 . A A . 70 LEU H    1 1 
       12 14775 1 1 70 LEU HA   H -12.258 38.930 -29.091 1.00 . A A . 70 LEU HA   1 1 
       12 14776 1 1 70 LEU HB2  H -14.273 36.731 -29.702 1.00 . A A . 70 LEU HB2  1 1 
       12 14777 1 1 70 LEU HB3  H -13.428 37.632 -30.950 1.00 . A A . 70 LEU HB3  1 1 
       12 14778 1 1 70 LEU HD11 H -11.704 36.251 -27.749 1.00 . A A . 70 LEU HD11 1 1 
       12 14779 1 1 70 LEU HD12 H -12.967 35.108 -28.263 1.00 . A A . 70 LEU HD12 1 1 
       12 14780 1 1 70 LEU HD13 H -11.252 34.795 -28.621 1.00 . A A . 70 LEU HD13 1 1 
       12 14781 1 1 70 LEU HD21 H -12.332 35.769 -31.945 1.00 . A A . 70 LEU HD21 1 1 
       12 14782 1 1 70 LEU HD22 H -11.428 34.607 -30.968 1.00 . A A . 70 LEU HD22 1 1 
       12 14783 1 1 70 LEU HD23 H -13.197 34.688 -30.829 1.00 . A A . 70 LEU HD23 1 1 
       12 14784 1 1 70 LEU HG   H -11.233 36.881 -30.041 1.00 . A A . 70 LEU HG   1 1 
       12 14785 1 1 70 LEU N    N -13.503 38.165 -27.619 1.00 . A A . 70 LEU N    1 1 
       12 14786 1 1 70 LEU O    O -15.447 39.549 -29.117 1.00 . A A . 70 LEU O    1 1 
       12 14787 1 1 71 PRO C    C -15.645 41.241 -31.971 1.00 . A A . 71 PRO C    1 1 
       12 14788 1 1 71 PRO CA   C -14.700 41.682 -30.829 1.00 . A A . 71 PRO CA   1 1 
       12 14789 1 1 71 PRO CB   C -13.696 42.774 -31.226 1.00 . A A . 71 PRO CB   1 1 
       12 14790 1 1 71 PRO CD   C -12.494 40.754 -30.830 1.00 . A A . 71 PRO CD   1 1 
       12 14791 1 1 71 PRO CG   C -12.528 41.956 -31.774 1.00 . A A . 71 PRO CG   1 1 
       12 14792 1 1 71 PRO HA   H -15.320 42.058 -30.015 1.00 . A A . 71 PRO HA   1 1 
       12 14793 1 1 71 PRO HB2  H -14.086 43.478 -31.961 1.00 . A A . 71 PRO HB2  1 1 
       12 14794 1 1 71 PRO HB3  H -13.373 43.311 -30.333 1.00 . A A . 71 PRO HB3  1 1 
       12 14795 1 1 71 PRO HD2  H -12.146 39.868 -31.362 1.00 . A A . 71 PRO HD2  1 1 
       12 14796 1 1 71 PRO HD3  H -11.832 40.974 -29.992 1.00 . A A . 71 PRO HD3  1 1 
       12 14797 1 1 71 PRO HG2  H -12.749 41.625 -32.789 1.00 . A A . 71 PRO HG2  1 1 
       12 14798 1 1 71 PRO HG3  H -11.593 42.516 -31.747 1.00 . A A . 71 PRO HG3  1 1 
       12 14799 1 1 71 PRO N    N -13.857 40.580 -30.338 1.00 . A A . 71 PRO N    1 1 
       12 14800 1 1 71 PRO O    O -15.762 41.907 -33.000 1.00 . A A . 71 PRO O    1 1 
       12 14801 1 1 72 GLU C    C -16.556 39.412 -34.235 1.00 . A A . 72 GLU C    1 1 
       12 14802 1 1 72 GLU CA   C -17.097 39.333 -32.778 1.00 . A A . 72 GLU CA   1 1 
       12 14803 1 1 72 GLU CB   C -18.548 39.829 -32.622 1.00 . A A . 72 GLU CB   1 1 
       12 14804 1 1 72 GLU CD   C -20.506 40.244 -31.047 1.00 . A A . 72 GLU CD   1 1 
       12 14805 1 1 72 GLU CG   C -19.174 39.494 -31.255 1.00 . A A . 72 GLU CG   1 1 
       12 14806 1 1 72 GLU H    H -16.246 39.686 -30.876 1.00 . A A . 72 GLU H    1 1 
       12 14807 1 1 72 GLU HA   H -17.083 38.278 -32.505 1.00 . A A . 72 GLU HA   1 1 
       12 14808 1 1 72 GLU HB2  H -18.538 40.910 -32.741 1.00 . A A . 72 GLU HB2  1 1 
       12 14809 1 1 72 GLU HB3  H -19.172 39.385 -33.395 1.00 . A A . 72 GLU HB3  1 1 
       12 14810 1 1 72 GLU HG2  H -19.333 38.415 -31.196 1.00 . A A . 72 GLU HG2  1 1 
       12 14811 1 1 72 GLU HG3  H -18.489 39.770 -30.451 1.00 . A A . 72 GLU HG3  1 1 
       12 14812 1 1 72 GLU N    N -16.277 40.073 -31.808 1.00 . A A . 72 GLU N    1 1 
       12 14813 1 1 72 GLU O    O -17.267 39.876 -35.133 1.00 . A A . 72 GLU O    1 1 
       12 14814 1 1 72 GLU OE1  O -20.483 41.465 -30.752 1.00 . A A . 72 GLU OE1  1 1 
       12 14815 1 1 72 GLU OE2  O -21.590 39.623 -31.168 1.00 . A A . 72 GLU OE2  1 1 
       12 14816 1 1 73 PRO C    C -14.951 38.368 -36.945 1.00 . A A . 73 PRO C    1 1 
       12 14817 1 1 73 PRO CA   C -14.581 39.276 -35.753 1.00 . A A . 73 PRO CA   1 1 
       12 14818 1 1 73 PRO CB   C -13.104 39.204 -35.355 1.00 . A A . 73 PRO CB   1 1 
       12 14819 1 1 73 PRO CD   C -14.393 38.320 -33.566 1.00 . A A . 73 PRO CD   1 1 
       12 14820 1 1 73 PRO CG   C -13.098 38.070 -34.333 1.00 . A A . 73 PRO CG   1 1 
       12 14821 1 1 73 PRO HA   H -14.805 40.304 -36.042 1.00 . A A . 73 PRO HA   1 1 
       12 14822 1 1 73 PRO HB2  H -12.439 39.006 -36.196 1.00 . A A . 73 PRO HB2  1 1 
       12 14823 1 1 73 PRO HB3  H -12.816 40.136 -34.866 1.00 . A A . 73 PRO HB3  1 1 
       12 14824 1 1 73 PRO HD2  H -14.793 37.388 -33.166 1.00 . A A . 73 PRO HD2  1 1 
       12 14825 1 1 73 PRO HD3  H -14.175 39.003 -32.745 1.00 . A A . 73 PRO HD3  1 1 
       12 14826 1 1 73 PRO HG2  H -13.140 37.106 -34.840 1.00 . A A . 73 PRO HG2  1 1 
       12 14827 1 1 73 PRO HG3  H -12.232 38.127 -33.680 1.00 . A A . 73 PRO HG3  1 1 
       12 14828 1 1 73 PRO N    N -15.311 38.948 -34.513 1.00 . A A . 73 PRO N    1 1 
       12 14829 1 1 73 PRO O    O -14.119 37.679 -37.538 1.00 . A A . 73 PRO O    1 1 
       12 14830 1 1 74 LYS C    C -18.280 38.318 -38.723 1.00 . A A . 74 LYS C    1 1 
       12 14831 1 1 74 LYS CA   C -16.885 37.731 -38.451 1.00 . A A . 74 LYS CA   1 1 
       12 14832 1 1 74 LYS CB   C -16.976 36.212 -38.159 1.00 . A A . 74 LYS CB   1 1 
       12 14833 1 1 74 LYS CD   C -17.096 35.254 -40.540 1.00 . A A . 74 LYS CD   1 1 
       12 14834 1 1 74 LYS CE   C -18.001 34.468 -41.496 1.00 . A A . 74 LYS CE   1 1 
       12 14835 1 1 74 LYS CG   C -17.785 35.382 -39.173 1.00 . A A . 74 LYS CG   1 1 
       12 14836 1 1 74 LYS H    H -16.788 39.026 -36.724 1.00 . A A . 74 LYS H    1 1 
       12 14837 1 1 74 LYS HA   H -16.283 37.889 -39.347 1.00 . A A . 74 LYS HA   1 1 
       12 14838 1 1 74 LYS HB2  H -15.970 35.796 -38.102 1.00 . A A . 74 LYS HB2  1 1 
       12 14839 1 1 74 LYS HB3  H -17.442 36.077 -37.181 1.00 . A A . 74 LYS HB3  1 1 
       12 14840 1 1 74 LYS HD2  H -16.916 36.248 -40.952 1.00 . A A . 74 LYS HD2  1 1 
       12 14841 1 1 74 LYS HD3  H -16.142 34.737 -40.423 1.00 . A A . 74 LYS HD3  1 1 
       12 14842 1 1 74 LYS HE2  H -18.173 33.470 -41.082 1.00 . A A . 74 LYS HE2  1 1 
       12 14843 1 1 74 LYS HE3  H -18.969 34.977 -41.556 1.00 . A A . 74 LYS HE3  1 1 
       12 14844 1 1 74 LYS HG2  H -17.907 34.379 -38.761 1.00 . A A . 74 LYS HG2  1 1 
       12 14845 1 1 74 LYS HG3  H -18.784 35.804 -39.296 1.00 . A A . 74 LYS HG3  1 1 
       12 14846 1 1 74 LYS HZ1  H -16.547 33.812 -42.843 1.00 . A A . 74 LYS HZ1  1 1 
       12 14847 1 1 74 LYS HZ2  H -18.040 33.883 -43.487 1.00 . A A . 74 LYS HZ2  1 1 
       12 14848 1 1 74 LYS HZ3  H -17.203 35.262 -43.247 1.00 . A A . 74 LYS HZ3  1 1 
       12 14849 1 1 74 LYS N    N -16.236 38.398 -37.299 1.00 . A A . 74 LYS N    1 1 
       12 14850 1 1 74 LYS NZ   N -17.412 34.356 -42.854 1.00 . A A . 74 LYS NZ   1 1 
       12 14851 1 1 74 LYS O    O -18.694 38.444 -39.876 1.00 . A A . 74 LYS O    1 1 
       12 14852 1 1 75 LYS C    C -20.564 40.509 -38.295 1.00 . A A . 75 LYS C    1 1 
       12 14853 1 1 75 LYS CA   C -20.391 39.136 -37.632 1.00 . A A . 75 LYS CA   1 1 
       12 14854 1 1 75 LYS CB   C -20.819 39.140 -36.157 1.00 . A A . 75 LYS CB   1 1 
       12 14855 1 1 75 LYS CD   C -22.519 39.349 -34.379 1.00 . A A . 75 LYS CD   1 1 
       12 14856 1 1 75 LYS CE   C -23.851 39.920 -33.894 1.00 . A A . 75 LYS CE   1 1 
       12 14857 1 1 75 LYS CG   C -22.265 39.568 -35.875 1.00 . A A . 75 LYS CG   1 1 
       12 14858 1 1 75 LYS H    H -18.548 38.550 -36.755 1.00 . A A . 75 LYS H    1 1 
       12 14859 1 1 75 LYS HA   H -21.010 38.416 -38.171 1.00 . A A . 75 LYS HA   1 1 
       12 14860 1 1 75 LYS HB2  H -20.679 38.129 -35.765 1.00 . A A . 75 LYS HB2  1 1 
       12 14861 1 1 75 LYS HB3  H -20.153 39.807 -35.606 1.00 . A A . 75 LYS HB3  1 1 
       12 14862 1 1 75 LYS HD2  H -22.491 38.278 -34.170 1.00 . A A . 75 LYS HD2  1 1 
       12 14863 1 1 75 LYS HD3  H -21.720 39.833 -33.815 1.00 . A A . 75 LYS HD3  1 1 
       12 14864 1 1 75 LYS HE2  H -23.831 41.007 -34.010 1.00 . A A . 75 LYS HE2  1 1 
       12 14865 1 1 75 LYS HE3  H -24.662 39.517 -34.507 1.00 . A A . 75 LYS HE3  1 1 
       12 14866 1 1 75 LYS HG2  H -22.396 40.623 -36.123 1.00 . A A . 75 LYS HG2  1 1 
       12 14867 1 1 75 LYS HG3  H -22.960 38.964 -36.461 1.00 . A A . 75 LYS HG3  1 1 
       12 14868 1 1 75 LYS HZ1  H -24.242 38.556 -32.390 1.00 . A A . 75 LYS HZ1  1 1 
       12 14869 1 1 75 LYS HZ2  H -23.218 39.737 -31.924 1.00 . A A . 75 LYS HZ2  1 1 
       12 14870 1 1 75 LYS HZ3  H -24.837 40.053 -32.061 1.00 . A A . 75 LYS HZ3  1 1 
       12 14871 1 1 75 LYS N    N -18.997 38.669 -37.651 1.00 . A A . 75 LYS N    1 1 
       12 14872 1 1 75 LYS NZ   N -24.061 39.558 -32.472 1.00 . A A . 75 LYS NZ   1 1 
       12 14873 1 1 75 LYS O    O -19.808 41.442 -38.017 1.00 . A A . 75 LYS O    1 1 
       12 14874 1 1 76 VAL C    C -23.549 41.981 -39.773 1.00 . A A . 76 VAL C    1 1 
       12 14875 1 1 76 VAL CA   C -22.019 41.876 -39.809 1.00 . A A . 76 VAL CA   1 1 
       12 14876 1 1 76 VAL CB   C -21.507 41.942 -41.269 1.00 . A A . 76 VAL CB   1 1 
       12 14877 1 1 76 VAL CG1  C -21.905 43.257 -41.956 1.00 . A A . 76 VAL CG1  1 1 
       12 14878 1 1 76 VAL CG2  C -19.978 41.837 -41.355 1.00 . A A . 76 VAL CG2  1 1 
       12 14879 1 1 76 VAL H    H -22.144 39.803 -39.312 1.00 . A A . 76 VAL H    1 1 
       12 14880 1 1 76 VAL HA   H -21.609 42.732 -39.271 1.00 . A A . 76 VAL HA   1 1 
       12 14881 1 1 76 VAL HB   H -21.936 41.116 -41.835 1.00 . A A . 76 VAL HB   1 1 
       12 14882 1 1 76 VAL HG11 H -21.527 44.110 -41.389 1.00 . A A . 76 VAL HG11 1 1 
       12 14883 1 1 76 VAL HG12 H -21.489 43.290 -42.964 1.00 . A A . 76 VAL HG12 1 1 
       12 14884 1 1 76 VAL HG13 H -22.989 43.330 -42.044 1.00 . A A . 76 VAL HG13 1 1 
       12 14885 1 1 76 VAL HG21 H -19.512 42.621 -40.757 1.00 . A A . 76 VAL HG21 1 1 
       12 14886 1 1 76 VAL HG22 H -19.646 40.864 -40.995 1.00 . A A . 76 VAL HG22 1 1 
       12 14887 1 1 76 VAL HG23 H -19.654 41.937 -42.391 1.00 . A A . 76 VAL HG23 1 1 
       12 14888 1 1 76 VAL N    N -21.591 40.631 -39.139 1.00 . A A . 76 VAL N    1 1 
       12 14889 1 1 76 VAL O    O -24.245 41.004 -40.060 1.00 . A A . 76 VAL O    1 1 
       12 14890 1 1 77 LYS C    C -25.776 44.896 -39.994 1.00 . A A . 77 LYS C    1 1 
       12 14891 1 1 77 LYS CA   C -25.514 43.498 -39.396 1.00 . A A . 77 LYS CA   1 1 
       12 14892 1 1 77 LYS CB   C -26.043 43.428 -37.947 1.00 . A A . 77 LYS CB   1 1 
       12 14893 1 1 77 LYS CD   C -26.585 41.934 -35.930 1.00 . A A . 77 LYS CD   1 1 
       12 14894 1 1 77 LYS CE   C -28.089 42.239 -35.829 1.00 . A A . 77 LYS CE   1 1 
       12 14895 1 1 77 LYS CG   C -26.005 42.008 -37.354 1.00 . A A . 77 LYS CG   1 1 
       12 14896 1 1 77 LYS H    H -23.428 43.918 -39.223 1.00 . A A . 77 LYS H    1 1 
       12 14897 1 1 77 LYS HA   H -26.057 42.771 -40.001 1.00 . A A . 77 LYS HA   1 1 
       12 14898 1 1 77 LYS HB2  H -25.451 44.095 -37.316 1.00 . A A . 77 LYS HB2  1 1 
       12 14899 1 1 77 LYS HB3  H -27.072 43.785 -37.938 1.00 . A A . 77 LYS HB3  1 1 
       12 14900 1 1 77 LYS HD2  H -26.400 40.938 -35.528 1.00 . A A . 77 LYS HD2  1 1 
       12 14901 1 1 77 LYS HD3  H -26.046 42.646 -35.302 1.00 . A A . 77 LYS HD3  1 1 
       12 14902 1 1 77 LYS HE2  H -28.348 42.320 -34.768 1.00 . A A . 77 LYS HE2  1 1 
       12 14903 1 1 77 LYS HE3  H -28.293 43.212 -36.286 1.00 . A A . 77 LYS HE3  1 1 
       12 14904 1 1 77 LYS HG2  H -26.549 41.326 -38.008 1.00 . A A . 77 LYS HG2  1 1 
       12 14905 1 1 77 LYS HG3  H -24.968 41.672 -37.304 1.00 . A A . 77 LYS HG3  1 1 
       12 14906 1 1 77 LYS HZ1  H -28.743 41.097 -37.448 1.00 . A A . 77 LYS HZ1  1 1 
       12 14907 1 1 77 LYS HZ2  H -28.765 40.282 -36.030 1.00 . A A . 77 LYS HZ2  1 1 
       12 14908 1 1 77 LYS HZ3  H -29.912 41.390 -36.350 1.00 . A A . 77 LYS HZ3  1 1 
       12 14909 1 1 77 LYS N    N -24.074 43.167 -39.432 1.00 . A A . 77 LYS N    1 1 
       12 14910 1 1 77 LYS NZ   N -28.928 41.183 -36.458 1.00 . A A . 77 LYS NZ   1 1 
       12 14911 1 1 77 LYS O    O -24.904 45.765 -39.876 1.00 . A A . 77 LYS O    1 1 
       12 14912 1 1 78 PRO C    C -27.563 47.505 -40.047 1.00 . A A . 78 PRO C    1 1 
       12 14913 1 1 78 PRO CA   C -27.300 46.462 -41.157 1.00 . A A . 78 PRO CA   1 1 
       12 14914 1 1 78 PRO CB   C -28.545 46.220 -42.017 1.00 . A A . 78 PRO CB   1 1 
       12 14915 1 1 78 PRO CD   C -28.034 44.202 -40.843 1.00 . A A . 78 PRO CD   1 1 
       12 14916 1 1 78 PRO CG   C -29.221 45.037 -41.324 1.00 . A A . 78 PRO CG   1 1 
       12 14917 1 1 78 PRO HA   H -26.489 46.811 -41.796 1.00 . A A . 78 PRO HA   1 1 
       12 14918 1 1 78 PRO HB2  H -29.199 47.092 -42.060 1.00 . A A . 78 PRO HB2  1 1 
       12 14919 1 1 78 PRO HB3  H -28.240 45.925 -43.023 1.00 . A A . 78 PRO HB3  1 1 
       12 14920 1 1 78 PRO HD2  H -28.303 43.664 -39.934 1.00 . A A . 78 PRO HD2  1 1 
       12 14921 1 1 78 PRO HD3  H -27.741 43.499 -41.624 1.00 . A A . 78 PRO HD3  1 1 
       12 14922 1 1 78 PRO HG2  H -29.795 45.391 -40.467 1.00 . A A . 78 PRO HG2  1 1 
       12 14923 1 1 78 PRO HG3  H -29.858 44.476 -42.008 1.00 . A A . 78 PRO HG3  1 1 
       12 14924 1 1 78 PRO N    N -26.947 45.148 -40.612 1.00 . A A . 78 PRO N    1 1 
       12 14925 1 1 78 PRO O    O -27.960 47.134 -38.936 1.00 . A A . 78 PRO O    1 1 
       12 14926 1 1 79 PRO C    C -29.176 50.054 -39.126 1.00 . A A . 79 PRO C    1 1 
       12 14927 1 1 79 PRO CA   C -27.665 49.886 -39.373 1.00 . A A . 79 PRO CA   1 1 
       12 14928 1 1 79 PRO CB   C -27.037 51.145 -39.982 1.00 . A A . 79 PRO CB   1 1 
       12 14929 1 1 79 PRO CD   C -26.891 49.371 -41.582 1.00 . A A . 79 PRO CD   1 1 
       12 14930 1 1 79 PRO CG   C -27.112 50.880 -41.486 1.00 . A A . 79 PRO CG   1 1 
       12 14931 1 1 79 PRO HA   H -27.175 49.673 -38.422 1.00 . A A . 79 PRO HA   1 1 
       12 14932 1 1 79 PRO HB2  H -27.570 52.053 -39.702 1.00 . A A . 79 PRO HB2  1 1 
       12 14933 1 1 79 PRO HB3  H -25.990 51.211 -39.678 1.00 . A A . 79 PRO HB3  1 1 
       12 14934 1 1 79 PRO HD2  H -27.434 48.968 -42.438 1.00 . A A . 79 PRO HD2  1 1 
       12 14935 1 1 79 PRO HD3  H -25.825 49.162 -41.681 1.00 . A A . 79 PRO HD3  1 1 
       12 14936 1 1 79 PRO HG2  H -28.107 51.132 -41.856 1.00 . A A . 79 PRO HG2  1 1 
       12 14937 1 1 79 PRO HG3  H -26.349 51.435 -42.033 1.00 . A A . 79 PRO HG3  1 1 
       12 14938 1 1 79 PRO N    N -27.379 48.812 -40.326 1.00 . A A . 79 PRO N    1 1 
       12 14939 1 1 79 PRO O    O -29.992 49.885 -40.040 1.00 . A A . 79 PRO O    1 1 
       12 14940 1 1 80 ARG C    C -31.001 51.838 -36.457 1.00 . A A . 80 ARG C    1 1 
       12 14941 1 1 80 ARG CA   C -30.924 50.644 -37.417 1.00 . A A . 80 ARG CA   1 1 
       12 14942 1 1 80 ARG CB   C -31.496 49.374 -36.753 1.00 . A A . 80 ARG CB   1 1 
       12 14943 1 1 80 ARG CD   C -32.382 47.020 -37.051 1.00 . A A . 80 ARG CD   1 1 
       12 14944 1 1 80 ARG CG   C -31.684 48.204 -37.733 1.00 . A A . 80 ARG CG   1 1 
       12 14945 1 1 80 ARG CZ   C -33.559 45.713 -38.839 1.00 . A A . 80 ARG CZ   1 1 
       12 14946 1 1 80 ARG H    H -28.806 50.547 -37.209 1.00 . A A . 80 ARG H    1 1 
       12 14947 1 1 80 ARG HA   H -31.555 50.897 -38.269 1.00 . A A . 80 ARG HA   1 1 
       12 14948 1 1 80 ARG HB2  H -30.839 49.062 -35.939 1.00 . A A . 80 ARG HB2  1 1 
       12 14949 1 1 80 ARG HB3  H -32.469 49.623 -36.326 1.00 . A A . 80 ARG HB3  1 1 
       12 14950 1 1 80 ARG HD2  H -31.768 46.688 -36.213 1.00 . A A . 80 ARG HD2  1 1 
       12 14951 1 1 80 ARG HD3  H -33.345 47.343 -36.652 1.00 . A A . 80 ARG HD3  1 1 
       12 14952 1 1 80 ARG HE   H -31.870 45.165 -37.955 1.00 . A A . 80 ARG HE   1 1 
       12 14953 1 1 80 ARG HG2  H -32.286 48.538 -38.578 1.00 . A A . 80 ARG HG2  1 1 
       12 14954 1 1 80 ARG HG3  H -30.713 47.871 -38.099 1.00 . A A . 80 ARG HG3  1 1 
       12 14955 1 1 80 ARG HH11 H -34.544 47.393 -38.394 1.00 . A A . 80 ARG HH11 1 1 
       12 14956 1 1 80 ARG HH12 H -35.272 46.405 -39.631 1.00 . A A . 80 ARG HH12 1 1 
       12 14957 1 1 80 ARG HH21 H -32.865 43.962 -39.526 1.00 . A A . 80 ARG HH21 1 1 
       12 14958 1 1 80 ARG HH22 H -34.344 44.523 -40.248 1.00 . A A . 80 ARG HH22 1 1 
       12 14959 1 1 80 ARG N    N -29.542 50.408 -37.887 1.00 . A A . 80 ARG N    1 1 
       12 14960 1 1 80 ARG NE   N -32.571 45.889 -37.981 1.00 . A A . 80 ARG NE   1 1 
       12 14961 1 1 80 ARG NH1  N -34.533 46.569 -38.969 1.00 . A A . 80 ARG NH1  1 1 
       12 14962 1 1 80 ARG NH2  N -33.589 44.657 -39.596 1.00 . A A . 80 ARG NH2  1 1 
       12 14963 1 1 80 ARG O    O -31.922 52.669 -36.619 1.00 . A A . 80 ARG O    1 1 
       12 14964 1 1 80 ARG OXT  O -30.137 51.945 -35.555 1.00 . A A . 80 ARG OXT  1 1 
       13 14965 1 1  1 SER C    C   7.043  6.366 -19.955 1.00 . A A .  1 SER C    1 1 
       13 14966 1 1  1 SER CA   C   7.923  6.706 -18.753 1.00 . A A .  1 SER CA   1 1 
       13 14967 1 1  1 SER CB   C   8.552  8.091 -18.935 1.00 . A A .  1 SER CB   1 1 
       13 14968 1 1  1 SER H1   H   9.546  5.947 -17.752 1.00 . A A .  1 SER H1   1 1 
       13 14969 1 1  1 SER H2   H   9.541  5.576 -19.348 1.00 . A A .  1 SER H2   1 1 
       13 14970 1 1  1 SER H3   H   8.540  4.782 -18.323 1.00 . A A .  1 SER H3   1 1 
       13 14971 1 1  1 SER HA   H   7.284  6.745 -17.871 1.00 . A A .  1 SER HA   1 1 
       13 14972 1 1  1 SER HB2  H   9.157  8.112 -19.842 1.00 . A A .  1 SER HB2  1 1 
       13 14973 1 1  1 SER HB3  H   7.766  8.844 -19.016 1.00 . A A .  1 SER HB3  1 1 
       13 14974 1 1  1 SER HG   H   9.738  9.285 -17.930 1.00 . A A .  1 SER HG   1 1 
       13 14975 1 1  1 SER N    N   8.963  5.674 -18.528 1.00 . A A .  1 SER N    1 1 
       13 14976 1 1  1 SER O    O   7.479  5.659 -20.866 1.00 . A A .  1 SER O    1 1 
       13 14977 1 1  1 SER OG   O   9.371  8.385 -17.812 1.00 . A A .  1 SER OG   1 1 
       13 14978 1 1  2 MET C    C   4.103  8.021 -21.390 1.00 . A A .  2 MET C    1 1 
       13 14979 1 1  2 MET CA   C   4.824  6.699 -21.067 1.00 . A A .  2 MET CA   1 1 
       13 14980 1 1  2 MET CB   C   3.792  5.616 -20.699 1.00 . A A .  2 MET CB   1 1 
       13 14981 1 1  2 MET CE   C   2.645  3.235 -18.628 1.00 . A A .  2 MET CE   1 1 
       13 14982 1 1  2 MET CG   C   4.410  4.218 -20.563 1.00 . A A .  2 MET CG   1 1 
       13 14983 1 1  2 MET H    H   5.511  7.456 -19.203 1.00 . A A .  2 MET H    1 1 
       13 14984 1 1  2 MET HA   H   5.340  6.383 -21.976 1.00 . A A .  2 MET HA   1 1 
       13 14985 1 1  2 MET HB2  H   3.302  5.890 -19.764 1.00 . A A .  2 MET HB2  1 1 
       13 14986 1 1  2 MET HB3  H   3.032  5.573 -21.481 1.00 . A A .  2 MET HB3  1 1 
       13 14987 1 1  2 MET HE1  H   2.141  4.201 -18.605 1.00 . A A .  2 MET HE1  1 1 
       13 14988 1 1  2 MET HE2  H   1.946  2.463 -18.307 1.00 . A A .  2 MET HE2  1 1 
       13 14989 1 1  2 MET HE3  H   3.495  3.253 -17.946 1.00 . A A .  2 MET HE3  1 1 
       13 14990 1 1  2 MET HG2  H   4.969  4.002 -21.476 1.00 . A A .  2 MET HG2  1 1 
       13 14991 1 1  2 MET HG3  H   5.112  4.213 -19.730 1.00 . A A .  2 MET HG3  1 1 
       13 14992 1 1  2 MET N    N   5.803  6.870 -19.975 1.00 . A A .  2 MET N    1 1 
       13 14993 1 1  2 MET O    O   4.007  8.911 -20.538 1.00 . A A .  2 MET O    1 1 
       13 14994 1 1  2 MET SD   S   3.215  2.872 -20.314 1.00 . A A .  2 MET SD   1 1 
       13 14995 1 1  3 ALA C    C   1.367  9.311 -22.407 1.00 . A A .  3 ALA C    1 1 
       13 14996 1 1  3 ALA CA   C   2.776  9.294 -23.044 1.00 . A A .  3 ALA CA   1 1 
       13 14997 1 1  3 ALA CB   C   2.710  9.299 -24.577 1.00 . A A .  3 ALA CB   1 1 
       13 14998 1 1  3 ALA H    H   3.677  7.377 -23.258 1.00 . A A .  3 ALA H    1 1 
       13 14999 1 1  3 ALA HA   H   3.287 10.208 -22.734 1.00 . A A .  3 ALA HA   1 1 
       13 15000 1 1  3 ALA HB1  H   2.205  8.399 -24.934 1.00 . A A .  3 ALA HB1  1 1 
       13 15001 1 1  3 ALA HB2  H   2.157 10.173 -24.918 1.00 . A A .  3 ALA HB2  1 1 
       13 15002 1 1  3 ALA HB3  H   3.718  9.336 -24.993 1.00 . A A .  3 ALA HB3  1 1 
       13 15003 1 1  3 ALA N    N   3.576  8.146 -22.611 1.00 . A A .  3 ALA N    1 1 
       13 15004 1 1  3 ALA O    O   0.802  8.266 -22.072 1.00 . A A .  3 ALA O    1 1 
       13 15005 1 1  4 ASP C    C  -1.635 10.929 -22.788 1.00 . A A .  4 ASP C    1 1 
       13 15006 1 1  4 ASP CA   C  -0.547 10.751 -21.706 1.00 . A A .  4 ASP CA   1 1 
       13 15007 1 1  4 ASP CB   C  -0.461 11.983 -20.793 1.00 . A A .  4 ASP CB   1 1 
       13 15008 1 1  4 ASP CG   C  -1.774 12.247 -20.035 1.00 . A A .  4 ASP CG   1 1 
       13 15009 1 1  4 ASP H    H   1.312 11.316 -22.592 1.00 . A A .  4 ASP H    1 1 
       13 15010 1 1  4 ASP HA   H  -0.839  9.899 -21.091 1.00 . A A .  4 ASP HA   1 1 
       13 15011 1 1  4 ASP HB2  H   0.340 11.829 -20.066 1.00 . A A .  4 ASP HB2  1 1 
       13 15012 1 1  4 ASP HB3  H  -0.197 12.854 -21.396 1.00 . A A .  4 ASP HB3  1 1 
       13 15013 1 1  4 ASP N    N   0.791 10.507 -22.267 1.00 . A A .  4 ASP N    1 1 
       13 15014 1 1  4 ASP O    O  -2.815 10.667 -22.535 1.00 . A A .  4 ASP O    1 1 
       13 15015 1 1  4 ASP OD1  O  -2.118 11.454 -19.126 1.00 . A A .  4 ASP OD1  1 1 
       13 15016 1 1  4 ASP OD2  O  -2.446 13.266 -20.321 1.00 . A A .  4 ASP OD2  1 1 
       13 15017 1 1  5 ARG C    C  -2.686 10.238 -25.749 1.00 . A A .  5 ARG C    1 1 
       13 15018 1 1  5 ARG CA   C  -2.149 11.550 -25.153 1.00 . A A .  5 ARG CA   1 1 
       13 15019 1 1  5 ARG CB   C  -1.468 12.436 -26.214 1.00 . A A .  5 ARG CB   1 1 
       13 15020 1 1  5 ARG CD   C   0.340 12.628 -28.013 1.00 . A A .  5 ARG CD   1 1 
       13 15021 1 1  5 ARG CG   C  -0.319 11.730 -26.959 1.00 . A A .  5 ARG CG   1 1 
       13 15022 1 1  5 ARG CZ   C  -1.060 14.194 -29.394 1.00 . A A .  5 ARG CZ   1 1 
       13 15023 1 1  5 ARG H    H  -0.257 11.533 -24.124 1.00 . A A .  5 ARG H    1 1 
       13 15024 1 1  5 ARG HA   H  -3.020 12.098 -24.786 1.00 . A A .  5 ARG HA   1 1 
       13 15025 1 1  5 ARG HB2  H  -2.223 12.747 -26.936 1.00 . A A .  5 ARG HB2  1 1 
       13 15026 1 1  5 ARG HB3  H  -1.082 13.336 -25.731 1.00 . A A .  5 ARG HB3  1 1 
       13 15027 1 1  5 ARG HD2  H   0.755 13.510 -27.531 1.00 . A A .  5 ARG HD2  1 1 
       13 15028 1 1  5 ARG HD3  H   1.172 12.079 -28.458 1.00 . A A .  5 ARG HD3  1 1 
       13 15029 1 1  5 ARG HE   H  -0.913 12.250 -29.700 1.00 . A A .  5 ARG HE   1 1 
       13 15030 1 1  5 ARG HG2  H   0.439 11.424 -26.240 1.00 . A A .  5 ARG HG2  1 1 
       13 15031 1 1  5 ARG HG3  H  -0.695 10.838 -27.461 1.00 . A A .  5 ARG HG3  1 1 
       13 15032 1 1  5 ARG HH11 H  -0.277 15.209 -27.845 1.00 . A A .  5 ARG HH11 1 1 
       13 15033 1 1  5 ARG HH12 H  -1.177 16.144 -29.037 1.00 . A A .  5 ARG HH12 1 1 
       13 15034 1 1  5 ARG HH21 H  -2.093 13.531 -30.955 1.00 . A A .  5 ARG HH21 1 1 
       13 15035 1 1  5 ARG HH22 H  -2.129 15.281 -30.680 1.00 . A A .  5 ARG HH22 1 1 
       13 15036 1 1  5 ARG N    N  -1.245 11.346 -24.003 1.00 . A A .  5 ARG N    1 1 
       13 15037 1 1  5 ARG NE   N  -0.599 12.996 -29.090 1.00 . A A .  5 ARG NE   1 1 
       13 15038 1 1  5 ARG NH1  N  -0.818 15.264 -28.701 1.00 . A A .  5 ARG NH1  1 1 
       13 15039 1 1  5 ARG NH2  N  -1.821 14.348 -30.433 1.00 . A A .  5 ARG NH2  1 1 
       13 15040 1 1  5 ARG O    O  -2.086  9.173 -25.587 1.00 . A A .  5 ARG O    1 1 
       13 15041 1 1  6 VAL C    C  -4.930  9.547 -28.607 1.00 . A A .  6 VAL C    1 1 
       13 15042 1 1  6 VAL CA   C  -4.471  9.201 -27.172 1.00 . A A .  6 VAL CA   1 1 
       13 15043 1 1  6 VAL CB   C  -5.586  8.656 -26.246 1.00 . A A .  6 VAL CB   1 1 
       13 15044 1 1  6 VAL CG1  C  -6.816  9.570 -26.165 1.00 . A A .  6 VAL CG1  1 1 
       13 15045 1 1  6 VAL CG2  C  -6.017  7.221 -26.572 1.00 . A A .  6 VAL CG2  1 1 
       13 15046 1 1  6 VAL H    H  -4.240 11.240 -26.537 1.00 . A A .  6 VAL H    1 1 
       13 15047 1 1  6 VAL HA   H  -3.736  8.405 -27.292 1.00 . A A .  6 VAL HA   1 1 
       13 15048 1 1  6 VAL HB   H  -5.160  8.613 -25.242 1.00 . A A .  6 VAL HB   1 1 
       13 15049 1 1  6 VAL HG11 H  -7.501  9.189 -25.406 1.00 . A A .  6 VAL HG11 1 1 
       13 15050 1 1  6 VAL HG12 H  -6.515 10.579 -25.882 1.00 . A A .  6 VAL HG12 1 1 
       13 15051 1 1  6 VAL HG13 H  -7.336  9.601 -27.121 1.00 . A A .  6 VAL HG13 1 1 
       13 15052 1 1  6 VAL HG21 H  -6.668  6.849 -25.780 1.00 . A A .  6 VAL HG21 1 1 
       13 15053 1 1  6 VAL HG22 H  -6.562  7.181 -27.514 1.00 . A A .  6 VAL HG22 1 1 
       13 15054 1 1  6 VAL HG23 H  -5.140  6.576 -26.633 1.00 . A A .  6 VAL HG23 1 1 
       13 15055 1 1  6 VAL N    N  -3.796 10.334 -26.491 1.00 . A A .  6 VAL N    1 1 
       13 15056 1 1  6 VAL O    O  -5.797  8.890 -29.185 1.00 . A A .  6 VAL O    1 1 
       13 15057 1 1  7 LEU C    C  -3.460 11.471 -31.363 1.00 . A A .  7 LEU C    1 1 
       13 15058 1 1  7 LEU CA   C  -4.703 11.174 -30.503 1.00 . A A .  7 LEU CA   1 1 
       13 15059 1 1  7 LEU CB   C  -5.515 12.470 -30.269 1.00 . A A .  7 LEU CB   1 1 
       13 15060 1 1  7 LEU CD1  C  -7.501 13.659 -29.301 1.00 . A A .  7 LEU CD1  1 1 
       13 15061 1 1  7 LEU CD2  C  -7.872 11.503 -30.454 1.00 . A A .  7 LEU CD2  1 1 
       13 15062 1 1  7 LEU CG   C  -6.885 12.287 -29.585 1.00 . A A .  7 LEU CG   1 1 
       13 15063 1 1  7 LEU H    H  -3.575 11.024 -28.702 1.00 . A A .  7 LEU H    1 1 
       13 15064 1 1  7 LEU HA   H  -5.313 10.468 -31.066 1.00 . A A .  7 LEU HA   1 1 
       13 15065 1 1  7 LEU HB2  H  -4.910 13.144 -29.660 1.00 . A A .  7 LEU HB2  1 1 
       13 15066 1 1  7 LEU HB3  H  -5.682 12.962 -31.228 1.00 . A A .  7 LEU HB3  1 1 
       13 15067 1 1  7 LEU HD11 H  -8.458 13.536 -28.793 1.00 . A A .  7 LEU HD11 1 1 
       13 15068 1 1  7 LEU HD12 H  -6.836 14.233 -28.655 1.00 . A A .  7 LEU HD12 1 1 
       13 15069 1 1  7 LEU HD13 H  -7.655 14.203 -30.233 1.00 . A A .  7 LEU HD13 1 1 
       13 15070 1 1  7 LEU HD21 H  -8.837 11.444 -29.951 1.00 . A A .  7 LEU HD21 1 1 
       13 15071 1 1  7 LEU HD22 H  -7.998 11.994 -31.419 1.00 . A A .  7 LEU HD22 1 1 
       13 15072 1 1  7 LEU HD23 H  -7.509 10.488 -30.610 1.00 . A A .  7 LEU HD23 1 1 
       13 15073 1 1  7 LEU HG   H  -6.758 11.772 -28.635 1.00 . A A .  7 LEU HG   1 1 
       13 15074 1 1  7 LEU N    N  -4.341 10.593 -29.198 1.00 . A A .  7 LEU N    1 1 
       13 15075 1 1  7 LEU O    O  -2.343 11.565 -30.848 1.00 . A A .  7 LEU O    1 1 
       13 15076 1 1  8 ARG C    C  -2.620 13.607 -33.925 1.00 . A A .  8 ARG C    1 1 
       13 15077 1 1  8 ARG CA   C  -2.606 12.095 -33.635 1.00 . A A .  8 ARG CA   1 1 
       13 15078 1 1  8 ARG CB   C  -2.764 11.266 -34.927 1.00 . A A .  8 ARG CB   1 1 
       13 15079 1 1  8 ARG CD   C  -2.608  8.951 -35.997 1.00 . A A .  8 ARG CD   1 1 
       13 15080 1 1  8 ARG CG   C  -2.546  9.760 -34.692 1.00 . A A .  8 ARG CG   1 1 
       13 15081 1 1  8 ARG CZ   C  -4.996  8.255 -36.357 1.00 . A A .  8 ARG CZ   1 1 
       13 15082 1 1  8 ARG H    H  -4.602 11.640 -33.008 1.00 . A A .  8 ARG H    1 1 
       13 15083 1 1  8 ARG HA   H  -1.620 11.870 -33.218 1.00 . A A .  8 ARG HA   1 1 
       13 15084 1 1  8 ARG HB2  H  -3.763 11.433 -35.338 1.00 . A A .  8 ARG HB2  1 1 
       13 15085 1 1  8 ARG HB3  H  -2.033 11.604 -35.664 1.00 . A A .  8 ARG HB3  1 1 
       13 15086 1 1  8 ARG HD2  H  -1.863  9.348 -36.690 1.00 . A A .  8 ARG HD2  1 1 
       13 15087 1 1  8 ARG HD3  H  -2.332  7.916 -35.787 1.00 . A A .  8 ARG HD3  1 1 
       13 15088 1 1  8 ARG HE   H  -4.057  9.670 -37.382 1.00 . A A .  8 ARG HE   1 1 
       13 15089 1 1  8 ARG HG2  H  -1.564  9.613 -34.243 1.00 . A A .  8 ARG HG2  1 1 
       13 15090 1 1  8 ARG HG3  H  -3.299  9.379 -34.001 1.00 . A A .  8 ARG HG3  1 1 
       13 15091 1 1  8 ARG HH11 H  -4.132  7.184 -34.907 1.00 . A A .  8 ARG HH11 1 1 
       13 15092 1 1  8 ARG HH12 H  -5.796  6.785 -35.240 1.00 . A A .  8 ARG HH12 1 1 
       13 15093 1 1  8 ARG HH21 H  -6.169  9.111 -37.742 1.00 . A A .  8 ARG HH21 1 1 
       13 15094 1 1  8 ARG HH22 H  -6.911  7.849 -36.803 1.00 . A A .  8 ARG HH22 1 1 
       13 15095 1 1  8 ARG N    N  -3.652 11.694 -32.667 1.00 . A A .  8 ARG N    1 1 
       13 15096 1 1  8 ARG NE   N  -3.941  9.002 -36.635 1.00 . A A .  8 ARG NE   1 1 
       13 15097 1 1  8 ARG NH1  N  -4.978  7.340 -35.427 1.00 . A A .  8 ARG NH1  1 1 
       13 15098 1 1  8 ARG NH2  N  -6.108  8.417 -37.014 1.00 . A A .  8 ARG NH2  1 1 
       13 15099 1 1  8 ARG O    O  -3.571 14.306 -33.572 1.00 . A A .  8 ARG O    1 1 
       13 15100 1 1  9 GLY C    C  -1.071 16.612 -34.276 1.00 . A A .  9 GLY C    1 1 
       13 15101 1 1  9 GLY CA   C  -1.527 15.455 -35.181 1.00 . A A .  9 GLY CA   1 1 
       13 15102 1 1  9 GLY H    H  -0.825 13.471 -34.821 1.00 . A A .  9 GLY H    1 1 
       13 15103 1 1  9 GLY HA2  H  -0.847 15.425 -36.032 1.00 . A A .  9 GLY HA2  1 1 
       13 15104 1 1  9 GLY HA3  H  -2.517 15.705 -35.565 1.00 . A A .  9 GLY HA3  1 1 
       13 15105 1 1  9 GLY N    N  -1.571 14.108 -34.583 1.00 . A A .  9 GLY N    1 1 
       13 15106 1 1  9 GLY O    O  -1.138 17.766 -34.704 1.00 . A A .  9 GLY O    1 1 
       13 15107 1 1 10 SER C    C   1.063 16.745 -31.215 1.00 . A A . 10 SER C    1 1 
       13 15108 1 1 10 SER CA   C  -0.004 17.349 -32.147 1.00 . A A . 10 SER CA   1 1 
       13 15109 1 1 10 SER CB   C  -1.101 18.097 -31.370 1.00 . A A . 10 SER CB   1 1 
       13 15110 1 1 10 SER H    H  -0.553 15.376 -32.762 1.00 . A A . 10 SER H    1 1 
       13 15111 1 1 10 SER HA   H   0.511 18.091 -32.758 1.00 . A A . 10 SER HA   1 1 
       13 15112 1 1 10 SER HB2  H  -0.648 18.892 -30.774 1.00 . A A . 10 SER HB2  1 1 
       13 15113 1 1 10 SER HB3  H  -1.781 18.563 -32.085 1.00 . A A . 10 SER HB3  1 1 
       13 15114 1 1 10 SER HG   H  -2.621 17.757 -30.197 1.00 . A A . 10 SER HG   1 1 
       13 15115 1 1 10 SER N    N  -0.600 16.342 -33.052 1.00 . A A . 10 SER N    1 1 
       13 15116 1 1 10 SER O    O   1.212 15.523 -31.137 1.00 . A A . 10 SER O    1 1 
       13 15117 1 1 10 SER OG   O  -1.849 17.245 -30.514 1.00 . A A . 10 SER OG   1 1 
       13 15118 1 1 11 ARG C    C   2.753 17.117 -28.202 1.00 . A A . 11 ARG C    1 1 
       13 15119 1 1 11 ARG CA   C   3.015 17.210 -29.714 1.00 . A A . 11 ARG CA   1 1 
       13 15120 1 1 11 ARG CB   C   4.176 18.187 -29.986 1.00 . A A . 11 ARG CB   1 1 
       13 15121 1 1 11 ARG CD   C   5.822 19.141 -31.699 1.00 . A A . 11 ARG CD   1 1 
       13 15122 1 1 11 ARG CG   C   4.650 18.174 -31.450 1.00 . A A . 11 ARG CG   1 1 
       13 15123 1 1 11 ARG CZ   C   4.699 21.358 -32.076 1.00 . A A . 11 ARG CZ   1 1 
       13 15124 1 1 11 ARG H    H   1.676 18.590 -30.670 1.00 . A A . 11 ARG H    1 1 
       13 15125 1 1 11 ARG HA   H   3.344 16.213 -30.012 1.00 . A A . 11 ARG HA   1 1 
       13 15126 1 1 11 ARG HB2  H   3.861 19.195 -29.710 1.00 . A A . 11 ARG HB2  1 1 
       13 15127 1 1 11 ARG HB3  H   5.021 17.911 -29.355 1.00 . A A . 11 ARG HB3  1 1 
       13 15128 1 1 11 ARG HD2  H   6.665 18.834 -31.077 1.00 . A A . 11 ARG HD2  1 1 
       13 15129 1 1 11 ARG HD3  H   6.137 19.057 -32.741 1.00 . A A . 11 ARG HD3  1 1 
       13 15130 1 1 11 ARG HE   H   5.928 20.951 -30.579 1.00 . A A . 11 ARG HE   1 1 
       13 15131 1 1 11 ARG HG2  H   4.974 17.165 -31.705 1.00 . A A . 11 ARG HG2  1 1 
       13 15132 1 1 11 ARG HG3  H   3.823 18.439 -32.109 1.00 . A A . 11 ARG HG3  1 1 
       13 15133 1 1 11 ARG HH11 H   4.264 20.117 -33.582 1.00 . A A . 11 ARG HH11 1 1 
       13 15134 1 1 11 ARG HH12 H   3.557 21.721 -33.666 1.00 . A A . 11 ARG HH12 1 1 
       13 15135 1 1 11 ARG HH21 H   5.021 22.937 -30.886 1.00 . A A . 11 ARG HH21 1 1 
       13 15136 1 1 11 ARG HH22 H   3.870 23.154 -32.214 1.00 . A A . 11 ARG HH22 1 1 
       13 15137 1 1 11 ARG N    N   1.839 17.601 -30.530 1.00 . A A . 11 ARG N    1 1 
       13 15138 1 1 11 ARG NE   N   5.487 20.548 -31.392 1.00 . A A . 11 ARG NE   1 1 
       13 15139 1 1 11 ARG NH1  N   4.084 21.013 -33.170 1.00 . A A . 11 ARG NH1  1 1 
       13 15140 1 1 11 ARG NH2  N   4.484 22.569 -31.664 1.00 . A A . 11 ARG NH2  1 1 
       13 15141 1 1 11 ARG O    O   3.545 16.505 -27.486 1.00 . A A . 11 ARG O    1 1 
       13 15142 1 1 12 LEU C    C   1.062 16.475 -25.628 1.00 . A A . 12 LEU C    1 1 
       13 15143 1 1 12 LEU CA   C   1.373 17.840 -26.269 1.00 . A A . 12 LEU CA   1 1 
       13 15144 1 1 12 LEU CB   C   0.211 18.831 -26.048 1.00 . A A . 12 LEU CB   1 1 
       13 15145 1 1 12 LEU CD1  C  -0.777 21.126 -26.279 1.00 . A A . 12 LEU CD1  1 1 
       13 15146 1 1 12 LEU CD2  C   1.658 20.933 -25.864 1.00 . A A . 12 LEU CD2  1 1 
       13 15147 1 1 12 LEU CG   C   0.461 20.269 -26.547 1.00 . A A . 12 LEU CG   1 1 
       13 15148 1 1 12 LEU H    H   1.053 18.178 -28.362 1.00 . A A . 12 LEU H    1 1 
       13 15149 1 1 12 LEU HA   H   2.259 18.229 -25.766 1.00 . A A . 12 LEU HA   1 1 
       13 15150 1 1 12 LEU HB2  H  -0.675 18.438 -26.549 1.00 . A A . 12 LEU HB2  1 1 
       13 15151 1 1 12 LEU HB3  H  -0.007 18.873 -24.980 1.00 . A A . 12 LEU HB3  1 1 
       13 15152 1 1 12 LEU HD11 H  -0.620 22.132 -26.668 1.00 . A A . 12 LEU HD11 1 1 
       13 15153 1 1 12 LEU HD12 H  -1.641 20.689 -26.781 1.00 . A A . 12 LEU HD12 1 1 
       13 15154 1 1 12 LEU HD13 H  -0.972 21.180 -25.208 1.00 . A A . 12 LEU HD13 1 1 
       13 15155 1 1 12 LEU HD21 H   1.532 20.913 -24.781 1.00 . A A . 12 LEU HD21 1 1 
       13 15156 1 1 12 LEU HD22 H   2.578 20.416 -26.133 1.00 . A A . 12 LEU HD22 1 1 
       13 15157 1 1 12 LEU HD23 H   1.743 21.969 -26.194 1.00 . A A . 12 LEU HD23 1 1 
       13 15158 1 1 12 LEU HG   H   0.636 20.256 -27.623 1.00 . A A . 12 LEU HG   1 1 
       13 15159 1 1 12 LEU N    N   1.671 17.727 -27.707 1.00 . A A . 12 LEU N    1 1 
       13 15160 1 1 12 LEU O    O   0.491 15.595 -26.274 1.00 . A A . 12 LEU O    1 1 
       13 15161 1 1 13 GLY C    C   2.066 13.848 -24.089 1.00 . A A . 13 GLY C    1 1 
       13 15162 1 1 13 GLY CA   C   1.195 15.028 -23.630 1.00 . A A . 13 GLY CA   1 1 
       13 15163 1 1 13 GLY H    H   1.863 17.051 -23.861 1.00 . A A . 13 GLY H    1 1 
       13 15164 1 1 13 GLY HA2  H   1.398 15.196 -22.571 1.00 . A A . 13 GLY HA2  1 1 
       13 15165 1 1 13 GLY HA3  H   0.148 14.738 -23.730 1.00 . A A . 13 GLY HA3  1 1 
       13 15166 1 1 13 GLY N    N   1.422 16.287 -24.356 1.00 . A A . 13 GLY N    1 1 
       13 15167 1 1 13 GLY O    O   1.732 12.699 -23.799 1.00 . A A . 13 GLY O    1 1 
       13 15168 1 1 14 ALA C    C   5.556 13.716 -25.380 1.00 . A A . 14 ALA C    1 1 
       13 15169 1 1 14 ALA CA   C   4.136 13.118 -25.278 1.00 . A A . 14 ALA CA   1 1 
       13 15170 1 1 14 ALA CB   C   3.671 12.566 -26.633 1.00 . A A . 14 ALA CB   1 1 
       13 15171 1 1 14 ALA H    H   3.360 15.074 -25.034 1.00 . A A . 14 ALA H    1 1 
       13 15172 1 1 14 ALA HA   H   4.178 12.293 -24.564 1.00 . A A . 14 ALA HA   1 1 
       13 15173 1 1 14 ALA HB1  H   4.385 11.832 -27.006 1.00 . A A . 14 ALA HB1  1 1 
       13 15174 1 1 14 ALA HB2  H   2.707 12.076 -26.513 1.00 . A A . 14 ALA HB2  1 1 
       13 15175 1 1 14 ALA HB3  H   3.579 13.378 -27.357 1.00 . A A . 14 ALA HB3  1 1 
       13 15176 1 1 14 ALA N    N   3.157 14.108 -24.817 1.00 . A A . 14 ALA N    1 1 
       13 15177 1 1 14 ALA O    O   5.741 14.935 -25.330 1.00 . A A . 14 ALA O    1 1 
       13 15178 1 1 15 VAL C    C   8.602 12.388 -26.893 1.00 . A A . 15 VAL C    1 1 
       13 15179 1 1 15 VAL CA   C   7.977 13.198 -25.740 1.00 . A A . 15 VAL CA   1 1 
       13 15180 1 1 15 VAL CB   C   8.795 13.003 -24.446 1.00 . A A . 15 VAL CB   1 1 
       13 15181 1 1 15 VAL CG1  C   8.474 14.089 -23.412 1.00 . A A . 15 VAL CG1  1 1 
       13 15182 1 1 15 VAL CG2  C   8.611 11.629 -23.785 1.00 . A A . 15 VAL CG2  1 1 
       13 15183 1 1 15 VAL H    H   6.346 11.863 -25.563 1.00 . A A . 15 VAL H    1 1 
       13 15184 1 1 15 VAL HA   H   8.030 14.251 -26.012 1.00 . A A . 15 VAL HA   1 1 
       13 15185 1 1 15 VAL HB   H   9.845 13.101 -24.706 1.00 . A A . 15 VAL HB   1 1 
       13 15186 1 1 15 VAL HG11 H   9.127 13.977 -22.546 1.00 . A A . 15 VAL HG11 1 1 
       13 15187 1 1 15 VAL HG12 H   8.641 15.073 -23.847 1.00 . A A . 15 VAL HG12 1 1 
       13 15188 1 1 15 VAL HG13 H   7.437 14.010 -23.087 1.00 . A A . 15 VAL HG13 1 1 
       13 15189 1 1 15 VAL HG21 H   7.586 11.504 -23.435 1.00 . A A . 15 VAL HG21 1 1 
       13 15190 1 1 15 VAL HG22 H   8.849 10.837 -24.494 1.00 . A A . 15 VAL HG22 1 1 
       13 15191 1 1 15 VAL HG23 H   9.284 11.542 -22.932 1.00 . A A . 15 VAL HG23 1 1 
       13 15192 1 1 15 VAL N    N   6.561 12.848 -25.542 1.00 . A A . 15 VAL N    1 1 
       13 15193 1 1 15 VAL O    O   8.216 11.243 -27.128 1.00 . A A . 15 VAL O    1 1 
       13 15194 1 1 16 SER C    C   9.261 15.278 -28.432 1.00 . A A . 16 SER C    1 1 
       13 15195 1 1 16 SER CA   C  10.104 14.296 -27.596 1.00 . A A . 16 SER CA   1 1 
       13 15196 1 1 16 SER CB   C  11.572 14.303 -28.051 1.00 . A A . 16 SER CB   1 1 
       13 15197 1 1 16 SER H    H   9.947 12.331 -28.370 1.00 . A A . 16 SER H    1 1 
       13 15198 1 1 16 SER HA   H  10.105 14.650 -26.566 1.00 . A A . 16 SER HA   1 1 
       13 15199 1 1 16 SER HB2  H  11.953 15.325 -28.041 1.00 . A A . 16 SER HB2  1 1 
       13 15200 1 1 16 SER HB3  H  12.161 13.709 -27.350 1.00 . A A . 16 SER HB3  1 1 
       13 15201 1 1 16 SER HG   H  12.659 13.748 -29.587 1.00 . A A . 16 SER HG   1 1 
       13 15202 1 1 16 SER N    N   9.579 12.918 -27.634 1.00 . A A . 16 SER N    1 1 
       13 15203 1 1 16 SER O    O   8.568 14.888 -29.375 1.00 . A A . 16 SER O    1 1 
       13 15204 1 1 16 SER OG   O  11.710 13.756 -29.355 1.00 . A A . 16 SER OG   1 1 
       13 15205 1 1 17 TYR C    C   9.531 18.793 -29.264 1.00 . A A . 17 TYR C    1 1 
       13 15206 1 1 17 TYR CA   C   8.604 17.675 -28.741 1.00 . A A . 17 TYR CA   1 1 
       13 15207 1 1 17 TYR CB   C   7.530 18.212 -27.784 1.00 . A A . 17 TYR CB   1 1 
       13 15208 1 1 17 TYR CD1  C   8.485 20.077 -26.356 1.00 . A A . 17 TYR CD1  1 1 
       13 15209 1 1 17 TYR CD2  C   8.125 17.891 -25.340 1.00 . A A . 17 TYR CD2  1 1 
       13 15210 1 1 17 TYR CE1  C   8.996 20.561 -25.135 1.00 . A A . 17 TYR CE1  1 1 
       13 15211 1 1 17 TYR CE2  C   8.635 18.370 -24.117 1.00 . A A . 17 TYR CE2  1 1 
       13 15212 1 1 17 TYR CG   C   8.059 18.740 -26.461 1.00 . A A . 17 TYR CG   1 1 
       13 15213 1 1 17 TYR CZ   C   9.074 19.709 -24.012 1.00 . A A . 17 TYR CZ   1 1 
       13 15214 1 1 17 TYR H    H   9.842 16.800 -27.242 1.00 . A A . 17 TYR H    1 1 
       13 15215 1 1 17 TYR HA   H   8.087 17.286 -29.620 1.00 . A A . 17 TYR HA   1 1 
       13 15216 1 1 17 TYR HB2  H   6.982 19.007 -28.287 1.00 . A A . 17 TYR HB2  1 1 
       13 15217 1 1 17 TYR HB3  H   6.826 17.406 -27.583 1.00 . A A . 17 TYR HB3  1 1 
       13 15218 1 1 17 TYR HD1  H   8.412 20.734 -27.214 1.00 . A A . 17 TYR HD1  1 1 
       13 15219 1 1 17 TYR HD2  H   7.775 16.868 -25.415 1.00 . A A . 17 TYR HD2  1 1 
       13 15220 1 1 17 TYR HE1  H   9.325 21.586 -25.042 1.00 . A A . 17 TYR HE1  1 1 
       13 15221 1 1 17 TYR HE2  H   8.683 17.717 -23.257 1.00 . A A . 17 TYR HE2  1 1 
       13 15222 1 1 17 TYR HH   H   9.567 19.510 -22.135 1.00 . A A . 17 TYR HH   1 1 
       13 15223 1 1 17 TYR N    N   9.320 16.568 -28.075 1.00 . A A . 17 TYR N    1 1 
       13 15224 1 1 17 TYR O    O   9.067 19.779 -29.838 1.00 . A A . 17 TYR O    1 1 
       13 15225 1 1 17 TYR OH   O   9.565 20.186 -22.835 1.00 . A A . 17 TYR OH   1 1 
       13 15226 1 1 18 GLU C    C  11.832 20.994 -29.241 1.00 . A A . 18 GLU C    1 1 
       13 15227 1 1 18 GLU CA   C  11.938 19.488 -29.581 1.00 . A A . 18 GLU CA   1 1 
       13 15228 1 1 18 GLU CB   C  12.165 19.222 -31.086 1.00 . A A . 18 GLU CB   1 1 
       13 15229 1 1 18 GLU CD   C  12.808 17.561 -32.890 1.00 . A A . 18 GLU CD   1 1 
       13 15230 1 1 18 GLU CG   C  12.448 17.746 -31.403 1.00 . A A . 18 GLU CG   1 1 
       13 15231 1 1 18 GLU H    H  11.112 17.794 -28.585 1.00 . A A . 18 GLU H    1 1 
       13 15232 1 1 18 GLU HA   H  12.844 19.162 -29.069 1.00 . A A . 18 GLU HA   1 1 
       13 15233 1 1 18 GLU HB2  H  11.289 19.549 -31.647 1.00 . A A . 18 GLU HB2  1 1 
       13 15234 1 1 18 GLU HB3  H  13.023 19.806 -31.422 1.00 . A A . 18 GLU HB3  1 1 
       13 15235 1 1 18 GLU HG2  H  13.273 17.400 -30.774 1.00 . A A . 18 GLU HG2  1 1 
       13 15236 1 1 18 GLU HG3  H  11.569 17.142 -31.161 1.00 . A A . 18 GLU HG3  1 1 
       13 15237 1 1 18 GLU N    N  10.844 18.637 -29.065 1.00 . A A . 18 GLU N    1 1 
       13 15238 1 1 18 GLU O    O  12.440 21.838 -29.904 1.00 . A A . 18 GLU O    1 1 
       13 15239 1 1 18 GLU OE1  O  11.891 17.374 -33.726 1.00 . A A . 18 GLU OE1  1 1 
       13 15240 1 1 18 GLU OE2  O  14.016 17.593 -33.235 1.00 . A A . 18 GLU OE2  1 1 
       13 15241 1 1 19 THR C    C  10.069 23.521 -29.008 1.00 . A A . 19 THR C    1 1 
       13 15242 1 1 19 THR CA   C  10.685 22.727 -27.834 1.00 . A A . 19 THR CA   1 1 
       13 15243 1 1 19 THR CB   C  11.835 23.476 -27.116 1.00 . A A . 19 THR CB   1 1 
       13 15244 1 1 19 THR CG2  C  11.341 24.579 -26.173 1.00 . A A . 19 THR CG2  1 1 
       13 15245 1 1 19 THR H    H  10.646 20.591 -27.671 1.00 . A A . 19 THR H    1 1 
       13 15246 1 1 19 THR HA   H   9.880 22.638 -27.107 1.00 . A A . 19 THR HA   1 1 
       13 15247 1 1 19 THR HB   H  12.508 23.907 -27.858 1.00 . A A . 19 THR HB   1 1 
       13 15248 1 1 19 THR HG1  H  12.992 21.938 -26.860 1.00 . A A . 19 THR HG1  1 1 
       13 15249 1 1 19 THR HG21 H  10.819 25.356 -26.728 1.00 . A A . 19 THR HG21 1 1 
       13 15250 1 1 19 THR HG22 H  10.667 24.159 -25.425 1.00 . A A . 19 THR HG22 1 1 
       13 15251 1 1 19 THR HG23 H  12.194 25.036 -25.670 1.00 . A A . 19 THR HG23 1 1 
       13 15252 1 1 19 THR N    N  11.062 21.342 -28.203 1.00 . A A . 19 THR N    1 1 
       13 15253 1 1 19 THR O    O  10.178 24.747 -29.082 1.00 . A A . 19 THR O    1 1 
       13 15254 1 1 19 THR OG1  O  12.577 22.602 -26.283 1.00 . A A . 19 THR OG1  1 1 
       13 15255 1 1 20 ASP C    C   7.482 24.149 -30.813 1.00 . A A . 20 ASP C    1 1 
       13 15256 1 1 20 ASP CA   C   8.819 23.459 -31.144 1.00 . A A . 20 ASP CA   1 1 
       13 15257 1 1 20 ASP CB   C   8.673 22.420 -32.266 1.00 . A A . 20 ASP CB   1 1 
       13 15258 1 1 20 ASP CG   C   8.108 23.043 -33.555 1.00 . A A . 20 ASP CG   1 1 
       13 15259 1 1 20 ASP H    H   9.354 21.827 -29.868 1.00 . A A . 20 ASP H    1 1 
       13 15260 1 1 20 ASP HA   H   9.507 24.225 -31.506 1.00 . A A . 20 ASP HA   1 1 
       13 15261 1 1 20 ASP HB2  H   9.654 21.990 -32.482 1.00 . A A . 20 ASP HB2  1 1 
       13 15262 1 1 20 ASP HB3  H   8.021 21.615 -31.924 1.00 . A A . 20 ASP HB3  1 1 
       13 15263 1 1 20 ASP N    N   9.421 22.834 -29.959 1.00 . A A . 20 ASP N    1 1 
       13 15264 1 1 20 ASP O    O   6.623 23.576 -30.131 1.00 . A A . 20 ASP O    1 1 
       13 15265 1 1 20 ASP OD1  O   8.620 24.104 -33.986 1.00 . A A . 20 ASP OD1  1 1 
       13 15266 1 1 20 ASP OD2  O   7.151 22.479 -34.133 1.00 . A A . 20 ASP OD2  1 1 
       13 15267 1 1 21 ARG C    C   5.598 26.970 -32.203 1.00 . A A . 21 ARG C    1 1 
       13 15268 1 1 21 ARG CA   C   6.186 26.287 -30.957 1.00 . A A . 21 ARG CA   1 1 
       13 15269 1 1 21 ARG CB   C   6.680 27.262 -29.867 1.00 . A A . 21 ARG CB   1 1 
       13 15270 1 1 21 ARG CD   C   6.082 28.941 -28.076 1.00 . A A . 21 ARG CD   1 1 
       13 15271 1 1 21 ARG CG   C   5.532 28.004 -29.160 1.00 . A A . 21 ARG CG   1 1 
       13 15272 1 1 21 ARG CZ   C   4.302 29.288 -26.339 1.00 . A A . 21 ARG CZ   1 1 
       13 15273 1 1 21 ARG H    H   8.034 25.753 -31.896 1.00 . A A . 21 ARG H    1 1 
       13 15274 1 1 21 ARG HA   H   5.375 25.698 -30.525 1.00 . A A . 21 ARG HA   1 1 
       13 15275 1 1 21 ARG HB2  H   7.224 26.694 -29.110 1.00 . A A . 21 ARG HB2  1 1 
       13 15276 1 1 21 ARG HB3  H   7.372 27.985 -30.305 1.00 . A A . 21 ARG HB3  1 1 
       13 15277 1 1 21 ARG HD2  H   6.666 28.365 -27.355 1.00 . A A . 21 ARG HD2  1 1 
       13 15278 1 1 21 ARG HD3  H   6.755 29.660 -28.547 1.00 . A A . 21 ARG HD3  1 1 
       13 15279 1 1 21 ARG HE   H   4.773 30.589 -27.761 1.00 . A A . 21 ARG HE   1 1 
       13 15280 1 1 21 ARG HG2  H   4.966 28.595 -29.880 1.00 . A A . 21 ARG HG2  1 1 
       13 15281 1 1 21 ARG HG3  H   4.863 27.275 -28.702 1.00 . A A . 21 ARG HG3  1 1 
       13 15282 1 1 21 ARG HH11 H   5.196 27.515 -26.121 1.00 . A A . 21 ARG HH11 1 1 
       13 15283 1 1 21 ARG HH12 H   3.946 27.865 -24.960 1.00 . A A . 21 ARG HH12 1 1 
       13 15284 1 1 21 ARG HH21 H   3.200 30.963 -26.249 1.00 . A A . 21 ARG HH21 1 1 
       13 15285 1 1 21 ARG HH22 H   2.851 29.767 -25.035 1.00 . A A . 21 ARG HH22 1 1 
       13 15286 1 1 21 ARG N    N   7.297 25.381 -31.308 1.00 . A A . 21 ARG N    1 1 
       13 15287 1 1 21 ARG NE   N   5.001 29.678 -27.391 1.00 . A A . 21 ARG NE   1 1 
       13 15288 1 1 21 ARG NH1  N   4.492 28.135 -25.761 1.00 . A A . 21 ARG NH1  1 1 
       13 15289 1 1 21 ARG NH2  N   3.382 30.062 -25.838 1.00 . A A . 21 ARG NH2  1 1 
       13 15290 1 1 21 ARG O    O   5.675 28.189 -32.371 1.00 . A A . 21 ARG O    1 1 
       13 15291 1 1 22 ASN C    C   3.002 27.406 -33.903 1.00 . A A . 22 ASN C    1 1 
       13 15292 1 1 22 ASN CA   C   4.291 26.637 -34.280 1.00 . A A . 22 ASN CA   1 1 
       13 15293 1 1 22 ASN CB   C   3.994 25.438 -35.206 1.00 . A A . 22 ASN CB   1 1 
       13 15294 1 1 22 ASN CG   C   2.870 24.553 -34.685 1.00 . A A . 22 ASN CG   1 1 
       13 15295 1 1 22 ASN H    H   5.056 25.173 -32.924 1.00 . A A . 22 ASN H    1 1 
       13 15296 1 1 22 ASN HA   H   4.938 27.328 -34.825 1.00 . A A . 22 ASN HA   1 1 
       13 15297 1 1 22 ASN HB2  H   3.714 25.812 -36.192 1.00 . A A . 22 ASN HB2  1 1 
       13 15298 1 1 22 ASN HB3  H   4.892 24.833 -35.330 1.00 . A A . 22 ASN HB3  1 1 
       13 15299 1 1 22 ASN HD21 H   1.445 25.558 -35.727 1.00 . A A . 22 ASN HD21 1 1 
       13 15300 1 1 22 ASN HD22 H   0.871 24.313 -34.647 1.00 . A A . 22 ASN HD22 1 1 
       13 15301 1 1 22 ASN N    N   5.028 26.165 -33.100 1.00 . A A . 22 ASN N    1 1 
       13 15302 1 1 22 ASN ND2  N   1.649 24.791 -35.099 1.00 . A A . 22 ASN ND2  1 1 
       13 15303 1 1 22 ASN O    O   2.469 27.254 -32.800 1.00 . A A . 22 ASN O    1 1 
       13 15304 1 1 22 ASN OD1  O   3.080 23.662 -33.872 1.00 . A A . 22 ASN OD1  1 1 
       13 15305 1 1 23 HIS C    C   0.011 27.914 -35.173 1.00 . A A . 23 HIS C    1 1 
       13 15306 1 1 23 HIS CA   C   1.156 28.843 -34.728 1.00 . A A . 23 HIS CA   1 1 
       13 15307 1 1 23 HIS CB   C   1.174 30.156 -35.523 1.00 . A A . 23 HIS CB   1 1 
       13 15308 1 1 23 HIS CD2  C  -0.505 31.596 -34.241 1.00 . A A . 23 HIS CD2  1 1 
       13 15309 1 1 23 HIS CE1  C  -1.978 31.974 -35.840 1.00 . A A . 23 HIS CE1  1 1 
       13 15310 1 1 23 HIS CG   C  -0.088 30.971 -35.381 1.00 . A A . 23 HIS CG   1 1 
       13 15311 1 1 23 HIS H    H   2.949 28.266 -35.731 1.00 . A A . 23 HIS H    1 1 
       13 15312 1 1 23 HIS HA   H   0.983 29.095 -33.679 1.00 . A A . 23 HIS HA   1 1 
       13 15313 1 1 23 HIS HB2  H   2.012 30.765 -35.181 1.00 . A A . 23 HIS HB2  1 1 
       13 15314 1 1 23 HIS HB3  H   1.331 29.932 -36.579 1.00 . A A . 23 HIS HB3  1 1 
       13 15315 1 1 23 HIS HD2  H   0.008 31.602 -33.287 1.00 . A A . 23 HIS HD2  1 1 
       13 15316 1 1 23 HIS HE1  H  -2.852 32.347 -36.362 1.00 . A A . 23 HIS HE1  1 1 
       13 15317 1 1 23 HIS HE2  H  -2.268 32.770 -33.919 1.00 . A A . 23 HIS HE2  1 1 
       13 15318 1 1 23 HIS N    N   2.468 28.188 -34.846 1.00 . A A . 23 HIS N    1 1 
       13 15319 1 1 23 HIS ND1  N  -1.021 31.209 -36.394 1.00 . A A . 23 HIS ND1  1 1 
       13 15320 1 1 23 HIS NE2  N  -1.696 32.218 -34.549 1.00 . A A . 23 HIS NE2  1 1 
       13 15321 1 1 23 HIS O    O   0.176 27.124 -36.107 1.00 . A A . 23 HIS O    1 1 
       13 15322 1 1 24 ASP C    C  -3.628 28.196 -34.557 1.00 . A A . 24 ASP C    1 1 
       13 15323 1 1 24 ASP CA   C  -2.400 27.314 -34.849 1.00 . A A . 24 ASP CA   1 1 
       13 15324 1 1 24 ASP CB   C  -2.523 26.000 -34.050 1.00 . A A . 24 ASP CB   1 1 
       13 15325 1 1 24 ASP CG   C  -1.743 24.828 -34.665 1.00 . A A . 24 ASP CG   1 1 
       13 15326 1 1 24 ASP H    H  -1.216 28.714 -33.791 1.00 . A A . 24 ASP H    1 1 
       13 15327 1 1 24 ASP HA   H  -2.424 27.083 -35.914 1.00 . A A . 24 ASP HA   1 1 
       13 15328 1 1 24 ASP HB2  H  -2.210 26.176 -33.020 1.00 . A A . 24 ASP HB2  1 1 
       13 15329 1 1 24 ASP HB3  H  -3.574 25.705 -34.014 1.00 . A A . 24 ASP HB3  1 1 
       13 15330 1 1 24 ASP N    N  -1.149 28.018 -34.520 1.00 . A A . 24 ASP N    1 1 
       13 15331 1 1 24 ASP O    O  -3.570 29.119 -33.740 1.00 . A A . 24 ASP O    1 1 
       13 15332 1 1 24 ASP OD1  O  -2.047 24.439 -35.818 1.00 . A A . 24 ASP OD1  1 1 
       13 15333 1 1 24 ASP OD2  O  -0.867 24.249 -33.977 1.00 . A A . 24 ASP OD2  1 1 
       13 15334 1 1 25 LEU C    C  -7.185 27.438 -34.915 1.00 . A A . 25 LEU C    1 1 
       13 15335 1 1 25 LEU CA   C  -6.069 28.496 -35.009 1.00 . A A . 25 LEU CA   1 1 
       13 15336 1 1 25 LEU CB   C  -6.362 29.485 -36.158 1.00 . A A . 25 LEU CB   1 1 
       13 15337 1 1 25 LEU CD1  C  -5.804 31.562 -37.447 1.00 . A A . 25 LEU CD1  1 1 
       13 15338 1 1 25 LEU CD2  C  -5.717 31.657 -34.979 1.00 . A A . 25 LEU CD2  1 1 
       13 15339 1 1 25 LEU CG   C  -5.481 30.749 -36.191 1.00 . A A . 25 LEU CG   1 1 
       13 15340 1 1 25 LEU H    H  -4.720 27.069 -35.816 1.00 . A A . 25 LEU H    1 1 
       13 15341 1 1 25 LEU HA   H  -6.068 29.037 -34.063 1.00 . A A . 25 LEU HA   1 1 
       13 15342 1 1 25 LEU HB2  H  -6.248 28.953 -37.104 1.00 . A A . 25 LEU HB2  1 1 
       13 15343 1 1 25 LEU HB3  H  -7.404 29.804 -36.089 1.00 . A A . 25 LEU HB3  1 1 
       13 15344 1 1 25 LEU HD11 H  -5.167 32.446 -37.491 1.00 . A A . 25 LEU HD11 1 1 
       13 15345 1 1 25 LEU HD12 H  -5.615 30.955 -38.333 1.00 . A A . 25 LEU HD12 1 1 
       13 15346 1 1 25 LEU HD13 H  -6.848 31.871 -37.438 1.00 . A A . 25 LEU HD13 1 1 
       13 15347 1 1 25 LEU HD21 H  -5.146 32.578 -35.089 1.00 . A A . 25 LEU HD21 1 1 
       13 15348 1 1 25 LEU HD22 H  -6.776 31.898 -34.896 1.00 . A A . 25 LEU HD22 1 1 
       13 15349 1 1 25 LEU HD23 H  -5.388 31.158 -34.070 1.00 . A A . 25 LEU HD23 1 1 
       13 15350 1 1 25 LEU HG   H  -4.432 30.464 -36.229 1.00 . A A . 25 LEU HG   1 1 
       13 15351 1 1 25 LEU N    N  -4.753 27.873 -35.204 1.00 . A A . 25 LEU N    1 1 
       13 15352 1 1 25 LEU O    O  -7.060 26.335 -35.456 1.00 . A A . 25 LEU O    1 1 
       13 15353 1 1 26 ALA C    C -10.772 27.881 -34.157 1.00 . A A . 26 ALA C    1 1 
       13 15354 1 1 26 ALA CA   C  -9.508 26.989 -34.131 1.00 . A A . 26 ALA CA   1 1 
       13 15355 1 1 26 ALA CB   C  -9.422 26.176 -32.831 1.00 . A A . 26 ALA CB   1 1 
       13 15356 1 1 26 ALA H    H  -8.317 28.721 -33.852 1.00 . A A . 26 ALA H    1 1 
       13 15357 1 1 26 ALA HA   H  -9.554 26.294 -34.970 1.00 . A A . 26 ALA HA   1 1 
       13 15358 1 1 26 ALA HB1  H  -8.544 25.530 -32.854 1.00 . A A . 26 ALA HB1  1 1 
       13 15359 1 1 26 ALA HB2  H  -9.348 26.851 -31.976 1.00 . A A . 26 ALA HB2  1 1 
       13 15360 1 1 26 ALA HB3  H -10.312 25.557 -32.719 1.00 . A A . 26 ALA HB3  1 1 
       13 15361 1 1 26 ALA N    N  -8.289 27.795 -34.256 1.00 . A A . 26 ALA N    1 1 
       13 15362 1 1 26 ALA O    O -10.701 29.038 -33.724 1.00 . A A . 26 ALA O    1 1 
       13 15363 1 1 27 PRO C    C -13.904 28.306 -33.404 1.00 . A A . 27 PRO C    1 1 
       13 15364 1 1 27 PRO CA   C -13.165 28.172 -34.754 1.00 . A A . 27 PRO CA   1 1 
       13 15365 1 1 27 PRO CB   C -13.966 27.442 -35.842 1.00 . A A . 27 PRO CB   1 1 
       13 15366 1 1 27 PRO CD   C -12.124 26.060 -35.216 1.00 . A A . 27 PRO CD   1 1 
       13 15367 1 1 27 PRO CG   C -13.595 25.977 -35.617 1.00 . A A . 27 PRO CG   1 1 
       13 15368 1 1 27 PRO HA   H -12.930 29.176 -35.111 1.00 . A A . 27 PRO HA   1 1 
       13 15369 1 1 27 PRO HB2  H -15.040 27.604 -35.769 1.00 . A A . 27 PRO HB2  1 1 
       13 15370 1 1 27 PRO HB3  H -13.610 27.757 -36.825 1.00 . A A . 27 PRO HB3  1 1 
       13 15371 1 1 27 PRO HD2  H -11.882 25.267 -34.509 1.00 . A A . 27 PRO HD2  1 1 
       13 15372 1 1 27 PRO HD3  H -11.502 25.970 -36.109 1.00 . A A . 27 PRO HD3  1 1 
       13 15373 1 1 27 PRO HG2  H -14.180 25.567 -34.793 1.00 . A A . 27 PRO HG2  1 1 
       13 15374 1 1 27 PRO HG3  H -13.734 25.381 -36.520 1.00 . A A . 27 PRO HG3  1 1 
       13 15375 1 1 27 PRO N    N -11.936 27.381 -34.625 1.00 . A A . 27 PRO N    1 1 
       13 15376 1 1 27 PRO O    O -14.980 27.737 -33.191 1.00 . A A . 27 PRO O    1 1 
       13 15377 1 1 28 ARG C    C -13.610 30.814 -30.671 1.00 . A A . 28 ARG C    1 1 
       13 15378 1 1 28 ARG CA   C -13.847 29.369 -31.139 1.00 . A A . 28 ARG CA   1 1 
       13 15379 1 1 28 ARG CB   C -13.333 28.310 -30.148 1.00 . A A . 28 ARG CB   1 1 
       13 15380 1 1 28 ARG CD   C -11.402 27.374 -28.796 1.00 . A A . 28 ARG CD   1 1 
       13 15381 1 1 28 ARG CG   C -11.835 28.416 -29.835 1.00 . A A . 28 ARG CG   1 1 
       13 15382 1 1 28 ARG CZ   C -10.411 25.173 -29.521 1.00 . A A . 28 ARG CZ   1 1 
       13 15383 1 1 28 ARG H    H -12.405 29.457 -32.714 1.00 . A A . 28 ARG H    1 1 
       13 15384 1 1 28 ARG HA   H -14.929 29.252 -31.186 1.00 . A A . 28 ARG HA   1 1 
       13 15385 1 1 28 ARG HB2  H -13.896 28.394 -29.218 1.00 . A A . 28 ARG HB2  1 1 
       13 15386 1 1 28 ARG HB3  H -13.535 27.330 -30.579 1.00 . A A . 28 ARG HB3  1 1 
       13 15387 1 1 28 ARG HD2  H -10.402 27.637 -28.457 1.00 . A A . 28 ARG HD2  1 1 
       13 15388 1 1 28 ARG HD3  H -12.065 27.433 -27.931 1.00 . A A . 28 ARG HD3  1 1 
       13 15389 1 1 28 ARG HE   H -12.336 25.624 -29.569 1.00 . A A . 28 ARG HE   1 1 
       13 15390 1 1 28 ARG HG2  H -11.247 28.291 -30.745 1.00 . A A . 28 ARG HG2  1 1 
       13 15391 1 1 28 ARG HG3  H -11.639 29.404 -29.423 1.00 . A A . 28 ARG HG3  1 1 
       13 15392 1 1 28 ARG HH11 H  -8.985 26.413 -28.872 1.00 . A A . 28 ARG HH11 1 1 
       13 15393 1 1 28 ARG HH12 H  -8.430 24.846 -29.389 1.00 . A A . 28 ARG HH12 1 1 
       13 15394 1 1 28 ARG HH21 H -11.548 23.669 -30.213 1.00 . A A . 28 ARG HH21 1 1 
       13 15395 1 1 28 ARG HH22 H  -9.843 23.346 -30.127 1.00 . A A . 28 ARG HH22 1 1 
       13 15396 1 1 28 ARG N    N -13.312 29.071 -32.478 1.00 . A A . 28 ARG N    1 1 
       13 15397 1 1 28 ARG NE   N -11.429 25.997 -29.339 1.00 . A A . 28 ARG NE   1 1 
       13 15398 1 1 28 ARG NH1  N  -9.180 25.502 -29.247 1.00 . A A . 28 ARG NH1  1 1 
       13 15399 1 1 28 ARG NH2  N -10.615 23.977 -29.995 1.00 . A A . 28 ARG NH2  1 1 
       13 15400 1 1 28 ARG O    O -12.807 31.546 -31.247 1.00 . A A . 28 ARG O    1 1 
       13 15401 1 1 29 GLN C    C -14.177 32.241 -27.397 1.00 . A A . 29 GLN C    1 1 
       13 15402 1 1 29 GLN CA   C -14.281 32.487 -28.907 1.00 . A A . 29 GLN CA   1 1 
       13 15403 1 1 29 GLN CB   C -15.571 33.289 -29.179 1.00 . A A . 29 GLN CB   1 1 
       13 15404 1 1 29 GLN CD   C -17.291 32.867 -30.996 1.00 . A A . 29 GLN CD   1 1 
       13 15405 1 1 29 GLN CG   C -15.942 33.488 -30.656 1.00 . A A . 29 GLN CG   1 1 
       13 15406 1 1 29 GLN H    H -14.887 30.478 -29.180 1.00 . A A . 29 GLN H    1 1 
       13 15407 1 1 29 GLN HA   H -13.420 33.069 -29.238 1.00 . A A . 29 GLN HA   1 1 
       13 15408 1 1 29 GLN HB2  H -16.402 32.782 -28.680 1.00 . A A . 29 GLN HB2  1 1 
       13 15409 1 1 29 GLN HB3  H -15.469 34.271 -28.715 1.00 . A A . 29 GLN HB3  1 1 
       13 15410 1 1 29 GLN HE21 H -16.754 31.099 -30.187 1.00 . A A . 29 GLN HE21 1 1 
       13 15411 1 1 29 GLN HE22 H -18.362 31.172 -30.910 1.00 . A A . 29 GLN HE22 1 1 
       13 15412 1 1 29 GLN HG2  H -15.985 34.553 -30.870 1.00 . A A . 29 GLN HG2  1 1 
       13 15413 1 1 29 GLN HG3  H -15.195 33.036 -31.301 1.00 . A A . 29 GLN HG3  1 1 
       13 15414 1 1 29 GLN N    N -14.304 31.193 -29.597 1.00 . A A . 29 GLN N    1 1 
       13 15415 1 1 29 GLN NE2  N -17.469 31.601 -30.695 1.00 . A A . 29 GLN NE2  1 1 
       13 15416 1 1 29 GLN O    O -15.101 31.727 -26.777 1.00 . A A . 29 GLN O    1 1 
       13 15417 1 1 29 GLN OE1  O -18.189 33.505 -31.528 1.00 . A A . 29 GLN OE1  1 1 
       13 15418 1 1 30 ILE C    C -13.370 33.870 -24.731 1.00 . A A . 30 ILE C    1 1 
       13 15419 1 1 30 ILE CA   C -12.869 32.550 -25.333 1.00 . A A . 30 ILE CA   1 1 
       13 15420 1 1 30 ILE CB   C -11.389 32.297 -24.958 1.00 . A A . 30 ILE CB   1 1 
       13 15421 1 1 30 ILE CD1  C -11.441 29.833 -25.805 1.00 . A A . 30 ILE CD1  1 1 
       13 15422 1 1 30 ILE CG1  C -10.717 31.179 -25.783 1.00 . A A . 30 ILE CG1  1 1 
       13 15423 1 1 30 ILE CG2  C -11.276 32.010 -23.447 1.00 . A A . 30 ILE CG2  1 1 
       13 15424 1 1 30 ILE H    H -12.348 33.019 -27.358 1.00 . A A . 30 ILE H    1 1 
       13 15425 1 1 30 ILE HA   H -13.456 31.714 -24.932 1.00 . A A . 30 ILE HA   1 1 
       13 15426 1 1 30 ILE HB   H -10.818 33.205 -25.160 1.00 . A A . 30 ILE HB   1 1 
       13 15427 1 1 30 ILE HD11 H -10.832 29.108 -26.343 1.00 . A A . 30 ILE HD11 1 1 
       13 15428 1 1 30 ILE HD12 H -11.593 29.480 -24.789 1.00 . A A . 30 ILE HD12 1 1 
       13 15429 1 1 30 ILE HD13 H -12.399 29.933 -26.316 1.00 . A A . 30 ILE HD13 1 1 
       13 15430 1 1 30 ILE HG12 H -10.621 31.515 -26.814 1.00 . A A . 30 ILE HG12 1 1 
       13 15431 1 1 30 ILE HG13 H  -9.714 31.016 -25.393 1.00 . A A . 30 ILE HG13 1 1 
       13 15432 1 1 30 ILE HG21 H -11.607 32.876 -22.869 1.00 . A A . 30 ILE HG21 1 1 
       13 15433 1 1 30 ILE HG22 H -11.886 31.150 -23.168 1.00 . A A . 30 ILE HG22 1 1 
       13 15434 1 1 30 ILE HG23 H -10.237 31.809 -23.181 1.00 . A A . 30 ILE HG23 1 1 
       13 15435 1 1 30 ILE N    N -13.060 32.609 -26.788 1.00 . A A . 30 ILE N    1 1 
       13 15436 1 1 30 ILE O    O -12.744 34.917 -24.923 1.00 . A A . 30 ILE O    1 1 
       13 15437 1 1 31 ALA C    C -14.508 34.619 -21.657 1.00 . A A . 31 ALA C    1 1 
       13 15438 1 1 31 ALA CA   C -14.921 34.900 -23.116 1.00 . A A . 31 ALA CA   1 1 
       13 15439 1 1 31 ALA CB   C -16.434 35.089 -23.275 1.00 . A A . 31 ALA CB   1 1 
       13 15440 1 1 31 ALA H    H -14.988 32.949 -23.952 1.00 . A A . 31 ALA H    1 1 
       13 15441 1 1 31 ALA HA   H -14.445 35.837 -23.408 1.00 . A A . 31 ALA HA   1 1 
       13 15442 1 1 31 ALA HB1  H -16.656 35.502 -24.261 1.00 . A A . 31 ALA HB1  1 1 
       13 15443 1 1 31 ALA HB2  H -16.955 34.139 -23.154 1.00 . A A . 31 ALA HB2  1 1 
       13 15444 1 1 31 ALA HB3  H -16.792 35.786 -22.520 1.00 . A A . 31 ALA HB3  1 1 
       13 15445 1 1 31 ALA N    N -14.485 33.825 -24.006 1.00 . A A . 31 ALA N    1 1 
       13 15446 1 1 31 ALA O    O -14.240 33.476 -21.277 1.00 . A A . 31 ALA O    1 1 
       13 15447 1 1 32 ARG C    C -15.570 36.080 -18.639 1.00 . A A . 32 ARG C    1 1 
       13 15448 1 1 32 ARG CA   C -14.322 35.572 -19.357 1.00 . A A . 32 ARG CA   1 1 
       13 15449 1 1 32 ARG CB   C -13.062 36.344 -18.922 1.00 . A A . 32 ARG CB   1 1 
       13 15450 1 1 32 ARG CD   C -10.573 36.164 -18.485 1.00 . A A . 32 ARG CD   1 1 
       13 15451 1 1 32 ARG CG   C -11.867 35.399 -18.776 1.00 . A A . 32 ARG CG   1 1 
       13 15452 1 1 32 ARG CZ   C  -8.463 35.501 -17.310 1.00 . A A . 32 ARG CZ   1 1 
       13 15453 1 1 32 ARG H    H -14.701 36.569 -21.209 1.00 . A A . 32 ARG H    1 1 
       13 15454 1 1 32 ARG HA   H -14.207 34.527 -19.065 1.00 . A A . 32 ARG HA   1 1 
       13 15455 1 1 32 ARG HB2  H -12.831 37.127 -19.647 1.00 . A A . 32 ARG HB2  1 1 
       13 15456 1 1 32 ARG HB3  H -13.234 36.817 -17.953 1.00 . A A . 32 ARG HB3  1 1 
       13 15457 1 1 32 ARG HD2  H -10.287 36.730 -19.374 1.00 . A A . 32 ARG HD2  1 1 
       13 15458 1 1 32 ARG HD3  H -10.767 36.863 -17.670 1.00 . A A . 32 ARG HD3  1 1 
       13 15459 1 1 32 ARG HE   H  -9.498 34.314 -18.498 1.00 . A A . 32 ARG HE   1 1 
       13 15460 1 1 32 ARG HG2  H -12.072 34.735 -17.938 1.00 . A A . 32 ARG HG2  1 1 
       13 15461 1 1 32 ARG HG3  H -11.748 34.805 -19.683 1.00 . A A . 32 ARG HG3  1 1 
       13 15462 1 1 32 ARG HH11 H  -8.937 37.400 -16.966 1.00 . A A . 32 ARG HH11 1 1 
       13 15463 1 1 32 ARG HH12 H  -7.432 36.868 -16.251 1.00 . A A . 32 ARG HH12 1 1 
       13 15464 1 1 32 ARG HH21 H  -7.690 33.662 -17.492 1.00 . A A . 32 ARG HH21 1 1 
       13 15465 1 1 32 ARG HH22 H  -6.775 34.796 -16.511 1.00 . A A . 32 ARG HH22 1 1 
       13 15466 1 1 32 ARG N    N -14.490 35.658 -20.820 1.00 . A A . 32 ARG N    1 1 
       13 15467 1 1 32 ARG NE   N  -9.481 35.244 -18.110 1.00 . A A . 32 ARG NE   1 1 
       13 15468 1 1 32 ARG NH1  N  -8.292 36.662 -16.755 1.00 . A A . 32 ARG NH1  1 1 
       13 15469 1 1 32 ARG NH2  N  -7.594 34.576 -17.047 1.00 . A A . 32 ARG NH2  1 1 
       13 15470 1 1 32 ARG O    O -16.239 36.986 -19.131 1.00 . A A . 32 ARG O    1 1 
       13 15471 1 1 33 TYR C    C -16.585 36.011 -15.120 1.00 . A A . 33 TYR C    1 1 
       13 15472 1 1 33 TYR CA   C -16.977 35.968 -16.607 1.00 . A A . 33 TYR CA   1 1 
       13 15473 1 1 33 TYR CB   C -18.190 35.054 -16.808 1.00 . A A . 33 TYR CB   1 1 
       13 15474 1 1 33 TYR CD1  C -18.166 34.193 -19.199 1.00 . A A . 33 TYR CD1  1 1 
       13 15475 1 1 33 TYR CD2  C -19.934 35.711 -18.500 1.00 . A A . 33 TYR CD2  1 1 
       13 15476 1 1 33 TYR CE1  C -18.759 34.093 -20.471 1.00 . A A . 33 TYR CE1  1 1 
       13 15477 1 1 33 TYR CE2  C -20.519 35.628 -19.772 1.00 . A A . 33 TYR CE2  1 1 
       13 15478 1 1 33 TYR CG   C -18.764 34.993 -18.207 1.00 . A A . 33 TYR CG   1 1 
       13 15479 1 1 33 TYR CZ   C -19.956 34.786 -20.747 1.00 . A A . 33 TYR CZ   1 1 
       13 15480 1 1 33 TYR H    H -15.227 34.848 -17.079 1.00 . A A . 33 TYR H    1 1 
       13 15481 1 1 33 TYR HA   H -17.269 36.973 -16.906 1.00 . A A . 33 TYR HA   1 1 
       13 15482 1 1 33 TYR HB2  H -17.942 34.047 -16.500 1.00 . A A . 33 TYR HB2  1 1 
       13 15483 1 1 33 TYR HB3  H -18.972 35.398 -16.139 1.00 . A A . 33 TYR HB3  1 1 
       13 15484 1 1 33 TYR HD1  H -17.258 33.650 -18.976 1.00 . A A . 33 TYR HD1  1 1 
       13 15485 1 1 33 TYR HD2  H -20.394 36.310 -17.734 1.00 . A A . 33 TYR HD2  1 1 
       13 15486 1 1 33 TYR HE1  H -18.312 33.484 -21.237 1.00 . A A . 33 TYR HE1  1 1 
       13 15487 1 1 33 TYR HE2  H -21.412 36.182 -20.002 1.00 . A A . 33 TYR HE2  1 1 
       13 15488 1 1 33 TYR HH   H -21.366 35.206 -22.003 1.00 . A A . 33 TYR HH   1 1 
       13 15489 1 1 33 TYR N    N -15.855 35.549 -17.451 1.00 . A A . 33 TYR N    1 1 
       13 15490 1 1 33 TYR O    O -15.824 35.167 -14.647 1.00 . A A . 33 TYR O    1 1 
       13 15491 1 1 33 TYR OH   O -20.597 34.619 -21.929 1.00 . A A . 33 TYR OH   1 1 
       13 15492 1 1 34 ARG C    C -18.039 36.988 -12.100 1.00 . A A . 34 ARG C    1 1 
       13 15493 1 1 34 ARG CA   C -16.830 37.304 -12.976 1.00 . A A . 34 ARG CA   1 1 
       13 15494 1 1 34 ARG CB   C -16.426 38.786 -12.871 1.00 . A A . 34 ARG CB   1 1 
       13 15495 1 1 34 ARG CD   C -15.464 40.631 -11.474 1.00 . A A . 34 ARG CD   1 1 
       13 15496 1 1 34 ARG CG   C -15.979 39.189 -11.458 1.00 . A A . 34 ARG CG   1 1 
       13 15497 1 1 34 ARG CZ   C -13.914 41.180  -9.570 1.00 . A A . 34 ARG CZ   1 1 
       13 15498 1 1 34 ARG H    H -17.699 37.661 -14.890 1.00 . A A . 34 ARG H    1 1 
       13 15499 1 1 34 ARG HA   H -15.996 36.691 -12.635 1.00 . A A . 34 ARG HA   1 1 
       13 15500 1 1 34 ARG HB2  H -15.610 38.982 -13.567 1.00 . A A . 34 ARG HB2  1 1 
       13 15501 1 1 34 ARG HB3  H -17.268 39.412 -13.170 1.00 . A A . 34 ARG HB3  1 1 
       13 15502 1 1 34 ARG HD2  H -14.609 40.705 -12.146 1.00 . A A . 34 ARG HD2  1 1 
       13 15503 1 1 34 ARG HD3  H -16.258 41.263 -11.873 1.00 . A A . 34 ARG HD3  1 1 
       13 15504 1 1 34 ARG HE   H -15.878 41.444  -9.559 1.00 . A A . 34 ARG HE   1 1 
       13 15505 1 1 34 ARG HG2  H -16.825 39.120 -10.775 1.00 . A A . 34 ARG HG2  1 1 
       13 15506 1 1 34 ARG HG3  H -15.188 38.524 -11.111 1.00 . A A . 34 ARG HG3  1 1 
       13 15507 1 1 34 ARG HH11 H -12.837 40.476 -11.137 1.00 . A A . 34 ARG HH11 1 1 
       13 15508 1 1 34 ARG HH12 H -11.934 40.882  -9.706 1.00 . A A . 34 ARG HH12 1 1 
       13 15509 1 1 34 ARG HH21 H -14.598 41.955  -7.846 1.00 . A A . 34 ARG HH21 1 1 
       13 15510 1 1 34 ARG HH22 H -12.880 41.706  -7.932 1.00 . A A . 34 ARG HH22 1 1 
       13 15511 1 1 34 ARG N    N -17.111 37.001 -14.390 1.00 . A A . 34 ARG N    1 1 
       13 15512 1 1 34 ARG NE   N -15.114 41.106 -10.123 1.00 . A A . 34 ARG NE   1 1 
       13 15513 1 1 34 ARG NH1  N -12.818 40.820 -10.176 1.00 . A A . 34 ARG NH1  1 1 
       13 15514 1 1 34 ARG NH2  N -13.790 41.633  -8.355 1.00 . A A . 34 ARG NH2  1 1 
       13 15515 1 1 34 ARG O    O -19.127 37.504 -12.351 1.00 . A A . 34 ARG O    1 1 
       13 15516 1 1 35 THR C    C -19.173 36.760  -9.068 1.00 . A A . 35 THR C    1 1 
       13 15517 1 1 35 THR CA   C -18.893 35.710 -10.143 1.00 . A A . 35 THR CA   1 1 
       13 15518 1 1 35 THR CB   C -18.543 34.390  -9.446 1.00 . A A . 35 THR CB   1 1 
       13 15519 1 1 35 THR CG2  C -18.327 33.244 -10.414 1.00 . A A . 35 THR CG2  1 1 
       13 15520 1 1 35 THR H    H -16.900 35.850 -10.907 1.00 . A A . 35 THR H    1 1 
       13 15521 1 1 35 THR HA   H -19.801 35.523 -10.710 1.00 . A A . 35 THR HA   1 1 
       13 15522 1 1 35 THR HB   H -19.351 34.092  -8.777 1.00 . A A . 35 THR HB   1 1 
       13 15523 1 1 35 THR HG1  H -16.644 34.535  -9.295 1.00 . A A . 35 THR HG1  1 1 
       13 15524 1 1 35 THR HG21 H -18.058 32.357  -9.849 1.00 . A A . 35 THR HG21 1 1 
       13 15525 1 1 35 THR HG22 H -19.259 33.073 -10.947 1.00 . A A . 35 THR HG22 1 1 
       13 15526 1 1 35 THR HG23 H -17.539 33.476 -11.127 1.00 . A A . 35 THR HG23 1 1 
       13 15527 1 1 35 THR N    N -17.846 36.156 -11.080 1.00 . A A . 35 THR N    1 1 
       13 15528 1 1 35 THR O    O -18.510 37.798  -8.990 1.00 . A A . 35 THR O    1 1 
       13 15529 1 1 35 THR OG1  O -17.391 34.556  -8.673 1.00 . A A . 35 THR OG1  1 1 
       13 15530 1 1 36 ASP C    C -19.466 37.512  -5.980 1.00 . A A . 36 ASP C    1 1 
       13 15531 1 1 36 ASP CA   C -20.506 37.398  -7.112 1.00 . A A . 36 ASP CA   1 1 
       13 15532 1 1 36 ASP CB   C -21.896 37.009  -6.591 1.00 . A A . 36 ASP CB   1 1 
       13 15533 1 1 36 ASP CG   C -22.494 38.066  -5.645 1.00 . A A . 36 ASP CG   1 1 
       13 15534 1 1 36 ASP H    H -20.593 35.582  -8.229 1.00 . A A . 36 ASP H    1 1 
       13 15535 1 1 36 ASP HA   H -20.560 38.383  -7.574 1.00 . A A . 36 ASP HA   1 1 
       13 15536 1 1 36 ASP HB2  H -22.569 36.885  -7.443 1.00 . A A . 36 ASP HB2  1 1 
       13 15537 1 1 36 ASP HB3  H -21.823 36.046  -6.081 1.00 . A A . 36 ASP HB3  1 1 
       13 15538 1 1 36 ASP N    N -20.122 36.472  -8.176 1.00 . A A . 36 ASP N    1 1 
       13 15539 1 1 36 ASP O    O -19.478 38.507  -5.252 1.00 . A A . 36 ASP O    1 1 
       13 15540 1 1 36 ASP OD1  O -22.783 39.196  -6.105 1.00 . A A . 36 ASP OD1  1 1 
       13 15541 1 1 36 ASP OD2  O -22.718 37.757  -4.449 1.00 . A A . 36 ASP OD2  1 1 
       13 15542 1 1 37 ASN C    C -16.170 37.438  -5.597 1.00 . A A . 37 ASN C    1 1 
       13 15543 1 1 37 ASN CA   C -17.379 36.725  -4.941 1.00 . A A . 37 ASN CA   1 1 
       13 15544 1 1 37 ASN CB   C -16.967 35.389  -4.312 1.00 . A A . 37 ASN CB   1 1 
       13 15545 1 1 37 ASN CG   C -18.085 34.434  -3.937 1.00 . A A . 37 ASN CG   1 1 
       13 15546 1 1 37 ASN H    H -18.533 35.761  -6.487 1.00 . A A . 37 ASN H    1 1 
       13 15547 1 1 37 ASN HA   H -17.698 37.343  -4.106 1.00 . A A . 37 ASN HA   1 1 
       13 15548 1 1 37 ASN HB2  H -16.285 34.889  -4.980 1.00 . A A . 37 ASN HB2  1 1 
       13 15549 1 1 37 ASN HB3  H -16.403 35.599  -3.408 1.00 . A A . 37 ASN HB3  1 1 
       13 15550 1 1 37 ASN HD21 H -16.930 32.892  -4.500 1.00 . A A . 37 ASN HD21 1 1 
       13 15551 1 1 37 ASN HD22 H -18.527 32.487  -3.832 1.00 . A A . 37 ASN HD22 1 1 
       13 15552 1 1 37 ASN N    N -18.517 36.567  -5.865 1.00 . A A . 37 ASN N    1 1 
       13 15553 1 1 37 ASN ND2  N -17.852 33.162  -4.149 1.00 . A A . 37 ASN ND2  1 1 
       13 15554 1 1 37 ASN O    O -15.112 37.564  -4.976 1.00 . A A . 37 ASN O    1 1 
       13 15555 1 1 37 ASN OD1  O -19.142 34.798  -3.437 1.00 . A A . 37 ASN OD1  1 1 
       13 15556 1 1 38 GLY C    C -14.349 37.225  -8.347 1.00 . A A . 38 GLY C    1 1 
       13 15557 1 1 38 GLY CA   C -15.190 38.330  -7.711 1.00 . A A . 38 GLY CA   1 1 
       13 15558 1 1 38 GLY H    H -17.199 37.764  -7.308 1.00 . A A . 38 GLY H    1 1 
       13 15559 1 1 38 GLY HA2  H -15.607 38.938  -8.510 1.00 . A A . 38 GLY HA2  1 1 
       13 15560 1 1 38 GLY HA3  H -14.497 38.934  -7.133 1.00 . A A . 38 GLY HA3  1 1 
       13 15561 1 1 38 GLY N    N -16.293 37.855  -6.865 1.00 . A A . 38 GLY N    1 1 
       13 15562 1 1 38 GLY O    O -13.300 37.518  -8.920 1.00 . A A . 38 GLY O    1 1 
       13 15563 1 1 39 GLU C    C -14.229 34.863 -10.353 1.00 . A A . 39 GLU C    1 1 
       13 15564 1 1 39 GLU CA   C -14.033 34.834  -8.831 1.00 . A A . 39 GLU CA   1 1 
       13 15565 1 1 39 GLU CB   C -14.480 33.479  -8.240 1.00 . A A . 39 GLU CB   1 1 
       13 15566 1 1 39 GLU CD   C -14.582 32.251  -5.937 1.00 . A A . 39 GLU CD   1 1 
       13 15567 1 1 39 GLU CG   C -14.820 33.539  -6.745 1.00 . A A . 39 GLU CG   1 1 
       13 15568 1 1 39 GLU H    H -15.661 35.778  -7.795 1.00 . A A . 39 GLU H    1 1 
       13 15569 1 1 39 GLU HA   H -12.971 34.955  -8.609 1.00 . A A . 39 GLU HA   1 1 
       13 15570 1 1 39 GLU HB2  H -15.364 33.123  -8.758 1.00 . A A . 39 GLU HB2  1 1 
       13 15571 1 1 39 GLU HB3  H -13.693 32.753  -8.429 1.00 . A A . 39 GLU HB3  1 1 
       13 15572 1 1 39 GLU HG2  H -14.234 34.329  -6.270 1.00 . A A . 39 GLU HG2  1 1 
       13 15573 1 1 39 GLU HG3  H -15.878 33.805  -6.695 1.00 . A A . 39 GLU HG3  1 1 
       13 15574 1 1 39 GLU N    N -14.769 35.963  -8.245 1.00 . A A . 39 GLU N    1 1 
       13 15575 1 1 39 GLU O    O -15.361 34.789 -10.828 1.00 . A A . 39 GLU O    1 1 
       13 15576 1 1 39 GLU OE1  O -13.597 31.511  -6.179 1.00 . A A . 39 GLU OE1  1 1 
       13 15577 1 1 39 GLU OE2  O -15.381 32.014  -4.997 1.00 . A A . 39 GLU OE2  1 1 
       13 15578 1 1 40 GLU C    C -12.820 33.734 -13.247 1.00 . A A . 40 GLU C    1 1 
       13 15579 1 1 40 GLU CA   C -13.203 35.067 -12.588 1.00 . A A . 40 GLU CA   1 1 
       13 15580 1 1 40 GLU CB   C -12.293 36.193 -13.106 1.00 . A A . 40 GLU CB   1 1 
       13 15581 1 1 40 GLU CD   C -12.048 38.752 -13.293 1.00 . A A . 40 GLU CD   1 1 
       13 15582 1 1 40 GLU CG   C -12.933 37.564 -12.874 1.00 . A A . 40 GLU CG   1 1 
       13 15583 1 1 40 GLU H    H -12.275 35.176 -10.659 1.00 . A A . 40 GLU H    1 1 
       13 15584 1 1 40 GLU HA   H -14.219 35.308 -12.900 1.00 . A A . 40 GLU HA   1 1 
       13 15585 1 1 40 GLU HB2  H -11.323 36.144 -12.608 1.00 . A A . 40 GLU HB2  1 1 
       13 15586 1 1 40 GLU HB3  H -12.146 36.058 -14.179 1.00 . A A . 40 GLU HB3  1 1 
       13 15587 1 1 40 GLU HG2  H -13.862 37.598 -13.441 1.00 . A A . 40 GLU HG2  1 1 
       13 15588 1 1 40 GLU HG3  H -13.176 37.658 -11.813 1.00 . A A . 40 GLU HG3  1 1 
       13 15589 1 1 40 GLU N    N -13.150 34.984 -11.120 1.00 . A A . 40 GLU N    1 1 
       13 15590 1 1 40 GLU O    O -11.772 33.152 -12.951 1.00 . A A . 40 GLU O    1 1 
       13 15591 1 1 40 GLU OE1  O -11.196 38.619 -14.205 1.00 . A A . 40 GLU OE1  1 1 
       13 15592 1 1 40 GLU OE2  O -12.228 39.846 -12.705 1.00 . A A . 40 GLU OE2  1 1 
       13 15593 1 1 41 PHE C    C -13.573 32.324 -16.452 1.00 . A A . 41 PHE C    1 1 
       13 15594 1 1 41 PHE CA   C -13.500 32.046 -14.949 1.00 . A A . 41 PHE CA   1 1 
       13 15595 1 1 41 PHE CB   C -14.562 31.015 -14.540 1.00 . A A . 41 PHE CB   1 1 
       13 15596 1 1 41 PHE CD1  C -14.981 31.267 -12.041 1.00 . A A . 41 PHE CD1  1 1 
       13 15597 1 1 41 PHE CD2  C -13.712 29.347 -12.845 1.00 . A A . 41 PHE CD2  1 1 
       13 15598 1 1 41 PHE CE1  C -14.788 30.823 -10.726 1.00 . A A . 41 PHE CE1  1 1 
       13 15599 1 1 41 PHE CE2  C -13.505 28.922 -11.521 1.00 . A A . 41 PHE CE2  1 1 
       13 15600 1 1 41 PHE CG   C -14.426 30.532 -13.109 1.00 . A A . 41 PHE CG   1 1 
       13 15601 1 1 41 PHE CZ   C -14.034 29.668 -10.459 1.00 . A A . 41 PHE CZ   1 1 
       13 15602 1 1 41 PHE H    H -14.510 33.819 -14.359 1.00 . A A . 41 PHE H    1 1 
       13 15603 1 1 41 PHE HA   H -12.518 31.615 -14.748 1.00 . A A . 41 PHE HA   1 1 
       13 15604 1 1 41 PHE HB2  H -15.547 31.444 -14.699 1.00 . A A . 41 PHE HB2  1 1 
       13 15605 1 1 41 PHE HB3  H -14.484 30.152 -15.200 1.00 . A A . 41 PHE HB3  1 1 
       13 15606 1 1 41 PHE HD1  H -15.561 32.170 -12.205 1.00 . A A . 41 PHE HD1  1 1 
       13 15607 1 1 41 PHE HD2  H -13.337 28.735 -13.655 1.00 . A A . 41 PHE HD2  1 1 
       13 15608 1 1 41 PHE HE1  H -15.235 31.374  -9.918 1.00 . A A . 41 PHE HE1  1 1 
       13 15609 1 1 41 PHE HE2  H -12.948 28.015 -11.322 1.00 . A A . 41 PHE HE2  1 1 
       13 15610 1 1 41 PHE HZ   H -13.877 29.342  -9.439 1.00 . A A . 41 PHE HZ   1 1 
       13 15611 1 1 41 PHE N    N -13.670 33.275 -14.170 1.00 . A A . 41 PHE N    1 1 
       13 15612 1 1 41 PHE O    O -14.086 33.354 -16.889 1.00 . A A . 41 PHE O    1 1 
       13 15613 1 1 42 GLU C    C -14.075 30.443 -19.312 1.00 . A A . 42 GLU C    1 1 
       13 15614 1 1 42 GLU CA   C -13.086 31.452 -18.717 1.00 . A A . 42 GLU CA   1 1 
       13 15615 1 1 42 GLU CB   C -11.682 31.219 -19.298 1.00 . A A . 42 GLU CB   1 1 
       13 15616 1 1 42 GLU CD   C  -9.312 31.531 -18.245 1.00 . A A . 42 GLU CD   1 1 
       13 15617 1 1 42 GLU CG   C -10.610 32.183 -18.760 1.00 . A A . 42 GLU CG   1 1 
       13 15618 1 1 42 GLU H    H -12.732 30.536 -16.829 1.00 . A A . 42 GLU H    1 1 
       13 15619 1 1 42 GLU HA   H -13.400 32.449 -19.022 1.00 . A A . 42 GLU HA   1 1 
       13 15620 1 1 42 GLU HB2  H -11.396 30.182 -19.120 1.00 . A A . 42 GLU HB2  1 1 
       13 15621 1 1 42 GLU HB3  H -11.750 31.363 -20.376 1.00 . A A . 42 GLU HB3  1 1 
       13 15622 1 1 42 GLU HG2  H -10.363 32.883 -19.563 1.00 . A A . 42 GLU HG2  1 1 
       13 15623 1 1 42 GLU HG3  H -11.017 32.774 -17.942 1.00 . A A . 42 GLU HG3  1 1 
       13 15624 1 1 42 GLU N    N -13.084 31.379 -17.253 1.00 . A A . 42 GLU N    1 1 
       13 15625 1 1 42 GLU O    O -14.147 29.289 -18.877 1.00 . A A . 42 GLU O    1 1 
       13 15626 1 1 42 GLU OE1  O  -9.330 30.404 -17.697 1.00 . A A . 42 GLU OE1  1 1 
       13 15627 1 1 42 GLU OE2  O  -8.265 32.216 -18.331 1.00 . A A . 42 GLU OE2  1 1 
       13 15628 1 1 43 VAL C    C -15.476 30.103 -22.580 1.00 . A A . 43 VAL C    1 1 
       13 15629 1 1 43 VAL CA   C -15.787 30.057 -21.074 1.00 . A A . 43 VAL CA   1 1 
       13 15630 1 1 43 VAL CB   C -17.235 30.503 -20.800 1.00 . A A . 43 VAL CB   1 1 
       13 15631 1 1 43 VAL CG1  C -18.232 29.535 -21.447 1.00 . A A . 43 VAL CG1  1 1 
       13 15632 1 1 43 VAL CG2  C -17.560 30.594 -19.302 1.00 . A A . 43 VAL CG2  1 1 
       13 15633 1 1 43 VAL H    H -14.729 31.858 -20.589 1.00 . A A . 43 VAL H    1 1 
       13 15634 1 1 43 VAL HA   H -15.724 29.027 -20.730 1.00 . A A . 43 VAL HA   1 1 
       13 15635 1 1 43 VAL HB   H -17.395 31.486 -21.230 1.00 . A A . 43 VAL HB   1 1 
       13 15636 1 1 43 VAL HG11 H -18.157 28.549 -20.990 1.00 . A A . 43 VAL HG11 1 1 
       13 15637 1 1 43 VAL HG12 H -19.240 29.923 -21.319 1.00 . A A . 43 VAL HG12 1 1 
       13 15638 1 1 43 VAL HG13 H -18.048 29.449 -22.517 1.00 . A A . 43 VAL HG13 1 1 
       13 15639 1 1 43 VAL HG21 H -18.530 31.070 -19.188 1.00 . A A . 43 VAL HG21 1 1 
       13 15640 1 1 43 VAL HG22 H -17.572 29.601 -18.853 1.00 . A A . 43 VAL HG22 1 1 
       13 15641 1 1 43 VAL HG23 H -16.836 31.218 -18.780 1.00 . A A . 43 VAL HG23 1 1 
       13 15642 1 1 43 VAL N    N -14.818 30.878 -20.330 1.00 . A A . 43 VAL N    1 1 
       13 15643 1 1 43 VAL O    O -15.684 31.139 -23.220 1.00 . A A . 43 VAL O    1 1 
       13 15644 1 1 44 PRO C    C -16.277 28.628 -25.251 1.00 . A A . 44 PRO C    1 1 
       13 15645 1 1 44 PRO CA   C -14.894 28.827 -24.615 1.00 . A A . 44 PRO CA   1 1 
       13 15646 1 1 44 PRO CB   C -13.996 27.608 -24.852 1.00 . A A . 44 PRO CB   1 1 
       13 15647 1 1 44 PRO CD   C -14.362 27.875 -22.506 1.00 . A A . 44 PRO CD   1 1 
       13 15648 1 1 44 PRO CG   C -13.347 27.322 -23.499 1.00 . A A . 44 PRO CG   1 1 
       13 15649 1 1 44 PRO HA   H -14.411 29.706 -25.042 1.00 . A A . 44 PRO HA   1 1 
       13 15650 1 1 44 PRO HB2  H -14.607 26.762 -25.142 1.00 . A A . 44 PRO HB2  1 1 
       13 15651 1 1 44 PRO HB3  H -13.254 27.788 -25.626 1.00 . A A . 44 PRO HB3  1 1 
       13 15652 1 1 44 PRO HD2  H -15.107 27.117 -22.259 1.00 . A A . 44 PRO HD2  1 1 
       13 15653 1 1 44 PRO HD3  H -13.843 28.219 -21.620 1.00 . A A . 44 PRO HD3  1 1 
       13 15654 1 1 44 PRO HG2  H -13.175 26.256 -23.347 1.00 . A A . 44 PRO HG2  1 1 
       13 15655 1 1 44 PRO HG3  H -12.412 27.875 -23.406 1.00 . A A . 44 PRO HG3  1 1 
       13 15656 1 1 44 PRO N    N -14.996 28.995 -23.174 1.00 . A A . 44 PRO N    1 1 
       13 15657 1 1 44 PRO O    O -17.060 27.767 -24.841 1.00 . A A . 44 PRO O    1 1 
       13 15658 1 1 45 PHE C    C -17.277 28.903 -28.595 1.00 . A A . 45 PHE C    1 1 
       13 15659 1 1 45 PHE CA   C -17.707 29.301 -27.182 1.00 . A A . 45 PHE CA   1 1 
       13 15660 1 1 45 PHE CB   C -18.452 30.640 -27.213 1.00 . A A . 45 PHE CB   1 1 
       13 15661 1 1 45 PHE CD1  C -18.699 31.467 -24.830 1.00 . A A . 45 PHE CD1  1 1 
       13 15662 1 1 45 PHE CD2  C -20.673 30.637 -25.986 1.00 . A A . 45 PHE CD2  1 1 
       13 15663 1 1 45 PHE CE1  C -19.483 31.754 -23.702 1.00 . A A . 45 PHE CE1  1 1 
       13 15664 1 1 45 PHE CE2  C -21.454 30.920 -24.850 1.00 . A A . 45 PHE CE2  1 1 
       13 15665 1 1 45 PHE CG   C -19.291 30.911 -25.979 1.00 . A A . 45 PHE CG   1 1 
       13 15666 1 1 45 PHE CZ   C -20.856 31.469 -23.702 1.00 . A A . 45 PHE CZ   1 1 
       13 15667 1 1 45 PHE H    H -15.846 30.124 -26.492 1.00 . A A . 45 PHE H    1 1 
       13 15668 1 1 45 PHE HA   H -18.394 28.537 -26.814 1.00 . A A . 45 PHE HA   1 1 
       13 15669 1 1 45 PHE HB2  H -17.728 31.441 -27.332 1.00 . A A . 45 PHE HB2  1 1 
       13 15670 1 1 45 PHE HB3  H -19.086 30.680 -28.101 1.00 . A A . 45 PHE HB3  1 1 
       13 15671 1 1 45 PHE HD1  H -17.645 31.702 -24.817 1.00 . A A . 45 PHE HD1  1 1 
       13 15672 1 1 45 PHE HD2  H -21.138 30.220 -26.869 1.00 . A A . 45 PHE HD2  1 1 
       13 15673 1 1 45 PHE HE1  H -19.031 32.199 -22.832 1.00 . A A . 45 PHE HE1  1 1 
       13 15674 1 1 45 PHE HE2  H -22.518 30.728 -24.865 1.00 . A A . 45 PHE HE2  1 1 
       13 15675 1 1 45 PHE HZ   H -21.443 31.686 -22.820 1.00 . A A . 45 PHE HZ   1 1 
       13 15676 1 1 45 PHE N    N -16.540 29.405 -26.293 1.00 . A A . 45 PHE N    1 1 
       13 15677 1 1 45 PHE O    O -16.254 29.374 -29.080 1.00 . A A . 45 PHE O    1 1 
       13 15678 1 1 46 ALA C    C -18.317 28.713 -31.692 1.00 . A A . 46 ALA C    1 1 
       13 15679 1 1 46 ALA CA   C -17.775 27.689 -30.680 1.00 . A A . 46 ALA CA   1 1 
       13 15680 1 1 46 ALA CB   C -18.337 26.281 -30.897 1.00 . A A . 46 ALA CB   1 1 
       13 15681 1 1 46 ALA H    H -18.959 27.857 -28.914 1.00 . A A . 46 ALA H    1 1 
       13 15682 1 1 46 ALA HA   H -16.696 27.636 -30.831 1.00 . A A . 46 ALA HA   1 1 
       13 15683 1 1 46 ALA HB1  H -18.107 25.944 -31.908 1.00 . A A . 46 ALA HB1  1 1 
       13 15684 1 1 46 ALA HB2  H -17.883 25.589 -30.185 1.00 . A A . 46 ALA HB2  1 1 
       13 15685 1 1 46 ALA HB3  H -19.418 26.285 -30.755 1.00 . A A . 46 ALA HB3  1 1 
       13 15686 1 1 46 ALA N    N -18.062 28.097 -29.300 1.00 . A A . 46 ALA N    1 1 
       13 15687 1 1 46 ALA O    O -19.228 29.478 -31.378 1.00 . A A . 46 ALA O    1 1 
       13 15688 1 1 47 ASP C    C -19.636 29.625 -34.387 1.00 . A A . 47 ASP C    1 1 
       13 15689 1 1 47 ASP CA   C -18.149 29.697 -33.969 1.00 . A A . 47 ASP CA   1 1 
       13 15690 1 1 47 ASP CB   C -17.223 29.465 -35.172 1.00 . A A . 47 ASP CB   1 1 
       13 15691 1 1 47 ASP CG   C -17.452 30.473 -36.313 1.00 . A A . 47 ASP CG   1 1 
       13 15692 1 1 47 ASP H    H -16.994 28.117 -33.096 1.00 . A A . 47 ASP H    1 1 
       13 15693 1 1 47 ASP HA   H -17.968 30.707 -33.595 1.00 . A A . 47 ASP HA   1 1 
       13 15694 1 1 47 ASP HB2  H -16.189 29.556 -34.839 1.00 . A A . 47 ASP HB2  1 1 
       13 15695 1 1 47 ASP HB3  H -17.373 28.447 -35.541 1.00 . A A . 47 ASP HB3  1 1 
       13 15696 1 1 47 ASP N    N -17.774 28.739 -32.910 1.00 . A A . 47 ASP N    1 1 
       13 15697 1 1 47 ASP O    O -20.178 30.585 -34.937 1.00 . A A . 47 ASP O    1 1 
       13 15698 1 1 47 ASP OD1  O -17.099 31.665 -36.146 1.00 . A A . 47 ASP OD1  1 1 
       13 15699 1 1 47 ASP OD2  O -17.937 30.065 -37.397 1.00 . A A . 47 ASP OD2  1 1 
       13 15700 1 1 48 ASP C    C -22.638 28.980 -33.199 1.00 . A A . 48 ASP C    1 1 
       13 15701 1 1 48 ASP CA   C -21.769 28.353 -34.312 1.00 . A A . 48 ASP CA   1 1 
       13 15702 1 1 48 ASP CB   C -22.106 26.872 -34.522 1.00 . A A . 48 ASP CB   1 1 
       13 15703 1 1 48 ASP CG   C -21.922 26.017 -33.258 1.00 . A A . 48 ASP CG   1 1 
       13 15704 1 1 48 ASP H    H -19.817 27.776 -33.604 1.00 . A A . 48 ASP H    1 1 
       13 15705 1 1 48 ASP HA   H -22.032 28.867 -35.238 1.00 . A A . 48 ASP HA   1 1 
       13 15706 1 1 48 ASP HB2  H -23.141 26.803 -34.855 1.00 . A A . 48 ASP HB2  1 1 
       13 15707 1 1 48 ASP HB3  H -21.472 26.486 -35.319 1.00 . A A . 48 ASP HB3  1 1 
       13 15708 1 1 48 ASP N    N -20.316 28.508 -34.099 1.00 . A A . 48 ASP N    1 1 
       13 15709 1 1 48 ASP O    O -23.849 29.154 -33.365 1.00 . A A . 48 ASP O    1 1 
       13 15710 1 1 48 ASP OD1  O -20.797 25.508 -33.041 1.00 . A A . 48 ASP OD1  1 1 
       13 15711 1 1 48 ASP OD2  O -22.900 25.831 -32.496 1.00 . A A . 48 ASP OD2  1 1 
       13 15712 1 1 49 ALA C    C -22.106 31.509 -30.835 1.00 . A A . 49 ALA C    1 1 
       13 15713 1 1 49 ALA CA   C -22.577 30.039 -30.927 1.00 . A A . 49 ALA CA   1 1 
       13 15714 1 1 49 ALA CB   C -22.216 29.239 -29.666 1.00 . A A . 49 ALA CB   1 1 
       13 15715 1 1 49 ALA H    H -21.006 29.194 -32.074 1.00 . A A . 49 ALA H    1 1 
       13 15716 1 1 49 ALA HA   H -23.665 30.050 -31.011 1.00 . A A . 49 ALA HA   1 1 
       13 15717 1 1 49 ALA HB1  H -21.139 29.278 -29.495 1.00 . A A . 49 ALA HB1  1 1 
       13 15718 1 1 49 ALA HB2  H -22.725 29.661 -28.799 1.00 . A A . 49 ALA HB2  1 1 
       13 15719 1 1 49 ALA HB3  H -22.527 28.200 -29.781 1.00 . A A . 49 ALA HB3  1 1 
       13 15720 1 1 49 ALA N    N -22.007 29.344 -32.082 1.00 . A A . 49 ALA N    1 1 
       13 15721 1 1 49 ALA O    O -21.252 31.969 -31.597 1.00 . A A . 49 ALA O    1 1 
       13 15722 1 1 50 GLU C    C -22.229 33.812 -27.979 1.00 . A A . 50 GLU C    1 1 
       13 15723 1 1 50 GLU CA   C -22.259 33.620 -29.508 1.00 . A A . 50 GLU CA   1 1 
       13 15724 1 1 50 GLU CB   C -23.196 34.628 -30.197 1.00 . A A . 50 GLU CB   1 1 
       13 15725 1 1 50 GLU CD   C -25.526 35.584 -30.480 1.00 . A A . 50 GLU CD   1 1 
       13 15726 1 1 50 GLU CG   C -24.641 34.614 -29.673 1.00 . A A . 50 GLU CG   1 1 
       13 15727 1 1 50 GLU H    H -23.361 31.830 -29.289 1.00 . A A . 50 GLU H    1 1 
       13 15728 1 1 50 GLU HA   H -21.247 33.805 -29.875 1.00 . A A . 50 GLU HA   1 1 
       13 15729 1 1 50 GLU HB2  H -22.786 35.629 -30.069 1.00 . A A . 50 GLU HB2  1 1 
       13 15730 1 1 50 GLU HB3  H -23.211 34.399 -31.262 1.00 . A A . 50 GLU HB3  1 1 
       13 15731 1 1 50 GLU HG2  H -25.045 33.601 -29.743 1.00 . A A . 50 GLU HG2  1 1 
       13 15732 1 1 50 GLU HG3  H -24.648 34.903 -28.618 1.00 . A A . 50 GLU HG3  1 1 
       13 15733 1 1 50 GLU N    N -22.656 32.253 -29.872 1.00 . A A . 50 GLU N    1 1 
       13 15734 1 1 50 GLU O    O -22.800 33.004 -27.248 1.00 . A A . 50 GLU O    1 1 
       13 15735 1 1 50 GLU OE1  O -25.570 36.795 -30.148 1.00 . A A . 50 GLU OE1  1 1 
       13 15736 1 1 50 GLU OE2  O -26.193 35.145 -31.449 1.00 . A A . 50 GLU OE2  1 1 
       13 15737 1 1 51 ILE C    C -22.604 36.041 -25.572 1.00 . A A . 51 ILE C    1 1 
       13 15738 1 1 51 ILE CA   C -21.385 35.263 -26.102 1.00 . A A . 51 ILE CA   1 1 
       13 15739 1 1 51 ILE CB   C -20.114 36.126 -25.922 1.00 . A A . 51 ILE CB   1 1 
       13 15740 1 1 51 ILE CD1  C -18.394 34.254 -26.490 1.00 . A A . 51 ILE CD1  1 1 
       13 15741 1 1 51 ILE CG1  C -18.908 35.664 -26.773 1.00 . A A . 51 ILE CG1  1 1 
       13 15742 1 1 51 ILE CG2  C -19.730 36.206 -24.435 1.00 . A A . 51 ILE CG2  1 1 
       13 15743 1 1 51 ILE H    H -21.097 35.461 -28.159 1.00 . A A . 51 ILE H    1 1 
       13 15744 1 1 51 ILE HA   H -21.240 34.355 -25.521 1.00 . A A . 51 ILE HA   1 1 
       13 15745 1 1 51 ILE HB   H -20.344 37.142 -26.246 1.00 . A A . 51 ILE HB   1 1 
       13 15746 1 1 51 ILE HD11 H -17.527 34.059 -27.117 1.00 . A A . 51 ILE HD11 1 1 
       13 15747 1 1 51 ILE HD12 H -18.095 34.152 -25.450 1.00 . A A . 51 ILE HD12 1 1 
       13 15748 1 1 51 ILE HD13 H -19.173 33.531 -26.724 1.00 . A A . 51 ILE HD13 1 1 
       13 15749 1 1 51 ILE HG12 H -19.201 35.689 -27.821 1.00 . A A . 51 ILE HG12 1 1 
       13 15750 1 1 51 ILE HG13 H -18.088 36.369 -26.635 1.00 . A A . 51 ILE HG13 1 1 
       13 15751 1 1 51 ILE HG21 H -18.880 36.872 -24.326 1.00 . A A . 51 ILE HG21 1 1 
       13 15752 1 1 51 ILE HG22 H -20.549 36.587 -23.813 1.00 . A A . 51 ILE HG22 1 1 
       13 15753 1 1 51 ILE HG23 H -19.445 35.226 -24.057 1.00 . A A . 51 ILE HG23 1 1 
       13 15754 1 1 51 ILE N    N -21.575 34.879 -27.505 1.00 . A A . 51 ILE N    1 1 
       13 15755 1 1 51 ILE O    O -22.830 37.190 -25.973 1.00 . A A . 51 ILE O    1 1 
       13 15756 1 1 52 PRO C    C -23.730 37.046 -22.816 1.00 . A A . 52 PRO C    1 1 
       13 15757 1 1 52 PRO CA   C -24.395 36.164 -23.888 1.00 . A A . 52 PRO CA   1 1 
       13 15758 1 1 52 PRO CB   C -25.267 35.067 -23.279 1.00 . A A . 52 PRO CB   1 1 
       13 15759 1 1 52 PRO CD   C -23.317 34.064 -24.271 1.00 . A A . 52 PRO CD   1 1 
       13 15760 1 1 52 PRO CG   C -24.318 33.881 -23.140 1.00 . A A . 52 PRO CG   1 1 
       13 15761 1 1 52 PRO HA   H -25.007 36.790 -24.538 1.00 . A A . 52 PRO HA   1 1 
       13 15762 1 1 52 PRO HB2  H -25.668 35.355 -22.312 1.00 . A A . 52 PRO HB2  1 1 
       13 15763 1 1 52 PRO HB3  H -26.071 34.811 -23.972 1.00 . A A . 52 PRO HB3  1 1 
       13 15764 1 1 52 PRO HD2  H -22.310 33.821 -23.940 1.00 . A A . 52 PRO HD2  1 1 
       13 15765 1 1 52 PRO HD3  H -23.573 33.448 -25.124 1.00 . A A . 52 PRO HD3  1 1 
       13 15766 1 1 52 PRO HG2  H -23.788 33.946 -22.190 1.00 . A A . 52 PRO HG2  1 1 
       13 15767 1 1 52 PRO HG3  H -24.853 32.936 -23.232 1.00 . A A . 52 PRO HG3  1 1 
       13 15768 1 1 52 PRO N    N -23.396 35.452 -24.669 1.00 . A A . 52 PRO N    1 1 
       13 15769 1 1 52 PRO O    O -22.650 36.731 -22.310 1.00 . A A . 52 PRO O    1 1 
       13 15770 1 1 53 GLY C    C -23.555 38.479 -20.074 1.00 . A A . 53 GLY C    1 1 
       13 15771 1 1 53 GLY CA   C -23.977 39.100 -21.414 1.00 . A A . 53 GLY CA   1 1 
       13 15772 1 1 53 GLY H    H -25.256 38.344 -22.946 1.00 . A A . 53 GLY H    1 1 
       13 15773 1 1 53 GLY HA2  H -23.134 39.676 -21.799 1.00 . A A . 53 GLY HA2  1 1 
       13 15774 1 1 53 GLY HA3  H -24.799 39.788 -21.217 1.00 . A A . 53 GLY HA3  1 1 
       13 15775 1 1 53 GLY N    N -24.405 38.138 -22.444 1.00 . A A . 53 GLY N    1 1 
       13 15776 1 1 53 GLY O    O -22.693 39.028 -19.382 1.00 . A A . 53 GLY O    1 1 
       13 15777 1 1 54 THR C    C -23.735 35.031 -18.795 1.00 . A A . 54 THR C    1 1 
       13 15778 1 1 54 THR CA   C -23.718 36.548 -18.531 1.00 . A A . 54 THR CA   1 1 
       13 15779 1 1 54 THR CB   C -24.648 36.818 -17.326 1.00 . A A . 54 THR CB   1 1 
       13 15780 1 1 54 THR CG2  C -24.736 38.285 -16.915 1.00 . A A . 54 THR CG2  1 1 
       13 15781 1 1 54 THR H    H -24.869 36.955 -20.269 1.00 . A A . 54 THR H    1 1 
       13 15782 1 1 54 THR HA   H -22.676 36.822 -18.337 1.00 . A A . 54 THR HA   1 1 
       13 15783 1 1 54 THR HB   H -24.298 36.242 -16.473 1.00 . A A . 54 THR HB   1 1 
       13 15784 1 1 54 THR HG1  H -26.519 36.591 -16.840 1.00 . A A . 54 THR HG1  1 1 
       13 15785 1 1 54 THR HG21 H -25.279 38.374 -15.974 1.00 . A A . 54 THR HG21 1 1 
       13 15786 1 1 54 THR HG22 H -23.740 38.679 -16.775 1.00 . A A . 54 THR HG22 1 1 
       13 15787 1 1 54 THR HG23 H -25.241 38.873 -17.682 1.00 . A A . 54 THR HG23 1 1 
       13 15788 1 1 54 THR N    N -24.133 37.333 -19.700 1.00 . A A . 54 THR N    1 1 
       13 15789 1 1 54 THR O    O -24.405 34.559 -19.717 1.00 . A A . 54 THR O    1 1 
       13 15790 1 1 54 THR OG1  O -25.981 36.463 -17.642 1.00 . A A . 54 THR OG1  1 1 
       13 15791 1 1 55 TRP C    C -22.431 32.127 -16.788 1.00 . A A . 55 TRP C    1 1 
       13 15792 1 1 55 TRP CA   C -22.858 32.795 -18.110 1.00 . A A . 55 TRP CA   1 1 
       13 15793 1 1 55 TRP CB   C -21.844 32.465 -19.210 1.00 . A A . 55 TRP CB   1 1 
       13 15794 1 1 55 TRP CD1  C -21.031 30.070 -19.149 1.00 . A A . 55 TRP CD1  1 1 
       13 15795 1 1 55 TRP CD2  C -22.650 30.368 -20.663 1.00 . A A . 55 TRP CD2  1 1 
       13 15796 1 1 55 TRP CE2  C -22.234 29.005 -20.763 1.00 . A A . 55 TRP CE2  1 1 
       13 15797 1 1 55 TRP CE3  C -23.694 30.782 -21.514 1.00 . A A . 55 TRP CE3  1 1 
       13 15798 1 1 55 TRP CG   C -21.833 31.032 -19.649 1.00 . A A . 55 TRP CG   1 1 
       13 15799 1 1 55 TRP CH2  C -23.843 28.557 -22.517 1.00 . A A . 55 TRP CH2  1 1 
       13 15800 1 1 55 TRP CZ2  C -22.810 28.108 -21.676 1.00 . A A . 55 TRP CZ2  1 1 
       13 15801 1 1 55 TRP CZ3  C -24.286 29.891 -22.432 1.00 . A A . 55 TRP CZ3  1 1 
       13 15802 1 1 55 TRP H    H -22.490 34.699 -17.226 1.00 . A A . 55 TRP H    1 1 
       13 15803 1 1 55 TRP HA   H -23.822 32.379 -18.402 1.00 . A A . 55 TRP HA   1 1 
       13 15804 1 1 55 TRP HB2  H -22.048 33.088 -20.082 1.00 . A A . 55 TRP HB2  1 1 
       13 15805 1 1 55 TRP HB3  H -20.847 32.726 -18.855 1.00 . A A . 55 TRP HB3  1 1 
       13 15806 1 1 55 TRP HD1  H -20.304 30.225 -18.364 1.00 . A A . 55 TRP HD1  1 1 
       13 15807 1 1 55 TRP HE1  H -20.651 28.069 -19.683 1.00 . A A . 55 TRP HE1  1 1 
       13 15808 1 1 55 TRP HE3  H -24.027 31.806 -21.459 1.00 . A A . 55 TRP HE3  1 1 
       13 15809 1 1 55 TRP HH2  H -24.300 27.878 -23.227 1.00 . A A . 55 TRP HH2  1 1 
       13 15810 1 1 55 TRP HZ2  H -22.462 27.085 -21.727 1.00 . A A . 55 TRP HZ2  1 1 
       13 15811 1 1 55 TRP HZ3  H -25.082 30.233 -23.080 1.00 . A A . 55 TRP HZ3  1 1 
       13 15812 1 1 55 TRP N    N -22.997 34.255 -17.987 1.00 . A A . 55 TRP N    1 1 
       13 15813 1 1 55 TRP NE1  N -21.235 28.884 -19.822 1.00 . A A . 55 TRP NE1  1 1 
       13 15814 1 1 55 TRP O    O -21.706 32.718 -15.986 1.00 . A A . 55 TRP O    1 1 
       13 15815 1 1 56 LEU C    C -21.063 29.768 -15.231 1.00 . A A . 56 LEU C    1 1 
       13 15816 1 1 56 LEU CA   C -22.555 30.144 -15.311 1.00 . A A . 56 LEU CA   1 1 
       13 15817 1 1 56 LEU CB   C -23.470 28.906 -15.210 1.00 . A A . 56 LEU CB   1 1 
       13 15818 1 1 56 LEU CD1  C -25.166 27.600 -13.900 1.00 . A A . 56 LEU CD1  1 1 
       13 15819 1 1 56 LEU CD2  C -23.121 28.360 -12.750 1.00 . A A . 56 LEU CD2  1 1 
       13 15820 1 1 56 LEU CG   C -24.133 28.723 -13.835 1.00 . A A . 56 LEU CG   1 1 
       13 15821 1 1 56 LEU H    H -23.408 30.412 -17.244 1.00 . A A . 56 LEU H    1 1 
       13 15822 1 1 56 LEU HA   H -22.780 30.799 -14.470 1.00 . A A . 56 LEU HA   1 1 
       13 15823 1 1 56 LEU HB2  H -24.263 28.978 -15.957 1.00 . A A . 56 LEU HB2  1 1 
       13 15824 1 1 56 LEU HB3  H -22.875 28.021 -15.432 1.00 . A A . 56 LEU HB3  1 1 
       13 15825 1 1 56 LEU HD11 H -25.649 27.486 -12.929 1.00 . A A . 56 LEU HD11 1 1 
       13 15826 1 1 56 LEU HD12 H -25.927 27.843 -14.641 1.00 . A A . 56 LEU HD12 1 1 
       13 15827 1 1 56 LEU HD13 H -24.682 26.661 -14.175 1.00 . A A . 56 LEU HD13 1 1 
       13 15828 1 1 56 LEU HD21 H -23.641 28.196 -11.807 1.00 . A A . 56 LEU HD21 1 1 
       13 15829 1 1 56 LEU HD22 H -22.580 27.455 -13.030 1.00 . A A . 56 LEU HD22 1 1 
       13 15830 1 1 56 LEU HD23 H -22.412 29.170 -12.617 1.00 . A A . 56 LEU HD23 1 1 
       13 15831 1 1 56 LEU HG   H -24.641 29.646 -13.555 1.00 . A A . 56 LEU HG   1 1 
       13 15832 1 1 56 LEU N    N -22.868 30.887 -16.537 1.00 . A A . 56 LEU N    1 1 
       13 15833 1 1 56 LEU O    O -20.516 29.074 -16.095 1.00 . A A . 56 LEU O    1 1 
       13 15834 1 1 57 CYS C    C -18.771 28.624 -13.167 1.00 . A A . 57 CYS C    1 1 
       13 15835 1 1 57 CYS CA   C -18.992 29.951 -13.901 1.00 . A A . 57 CYS CA   1 1 
       13 15836 1 1 57 CYS CB   C -18.397 31.123 -13.119 1.00 . A A . 57 CYS CB   1 1 
       13 15837 1 1 57 CYS H    H -20.944 30.663 -13.437 1.00 . A A . 57 CYS H    1 1 
       13 15838 1 1 57 CYS HA   H -18.467 29.893 -14.855 1.00 . A A . 57 CYS HA   1 1 
       13 15839 1 1 57 CYS HB2  H -19.038 31.376 -12.280 1.00 . A A . 57 CYS HB2  1 1 
       13 15840 1 1 57 CYS HB3  H -17.415 30.859 -12.735 1.00 . A A . 57 CYS HB3  1 1 
       13 15841 1 1 57 CYS HG   H -19.496 32.540 -14.670 1.00 . A A . 57 CYS HG   1 1 
       13 15842 1 1 57 CYS N    N -20.406 30.205 -14.162 1.00 . A A . 57 CYS N    1 1 
       13 15843 1 1 57 CYS O    O -19.676 28.078 -12.532 1.00 . A A . 57 CYS O    1 1 
       13 15844 1 1 57 CYS SG   S -18.230 32.545 -14.219 1.00 . A A . 57 CYS SG   1 1 
       13 15845 1 1 58 ARG C    C -17.231 26.729 -11.143 1.00 . A A . 58 ARG C    1 1 
       13 15846 1 1 58 ARG CA   C -17.168 26.795 -12.682 1.00 . A A . 58 ARG CA   1 1 
       13 15847 1 1 58 ARG CB   C -15.773 26.399 -13.192 1.00 . A A . 58 ARG CB   1 1 
       13 15848 1 1 58 ARG CD   C -15.978 27.091 -15.771 1.00 . A A . 58 ARG CD   1 1 
       13 15849 1 1 58 ARG CG   C -15.592 26.061 -14.687 1.00 . A A . 58 ARG CG   1 1 
       13 15850 1 1 58 ARG CZ   C -18.173 26.285 -16.730 1.00 . A A . 58 ARG CZ   1 1 
       13 15851 1 1 58 ARG H    H -16.812 28.658 -13.676 1.00 . A A . 58 ARG H    1 1 
       13 15852 1 1 58 ARG HA   H -17.894 26.064 -13.044 1.00 . A A . 58 ARG HA   1 1 
       13 15853 1 1 58 ARG HB2  H -15.077 27.187 -12.932 1.00 . A A . 58 ARG HB2  1 1 
       13 15854 1 1 58 ARG HB3  H -15.453 25.515 -12.638 1.00 . A A . 58 ARG HB3  1 1 
       13 15855 1 1 58 ARG HD2  H -15.617 28.074 -15.467 1.00 . A A . 58 ARG HD2  1 1 
       13 15856 1 1 58 ARG HD3  H -15.442 26.835 -16.689 1.00 . A A . 58 ARG HD3  1 1 
       13 15857 1 1 58 ARG HE   H -17.896 28.022 -15.867 1.00 . A A . 58 ARG HE   1 1 
       13 15858 1 1 58 ARG HG2  H -14.518 25.902 -14.805 1.00 . A A . 58 ARG HG2  1 1 
       13 15859 1 1 58 ARG HG3  H -16.093 25.116 -14.889 1.00 . A A . 58 ARG HG3  1 1 
       13 15860 1 1 58 ARG HH11 H -16.731 24.937 -17.036 1.00 . A A . 58 ARG HH11 1 1 
       13 15861 1 1 58 ARG HH12 H -18.297 24.508 -17.666 1.00 . A A . 58 ARG HH12 1 1 
       13 15862 1 1 58 ARG HH21 H -19.838 27.421 -16.644 1.00 . A A . 58 ARG HH21 1 1 
       13 15863 1 1 58 ARG HH22 H -20.009 25.868 -17.420 1.00 . A A . 58 ARG HH22 1 1 
       13 15864 1 1 58 ARG N    N -17.533 28.120 -13.212 1.00 . A A . 58 ARG N    1 1 
       13 15865 1 1 58 ARG NE   N -17.426 27.161 -16.082 1.00 . A A . 58 ARG NE   1 1 
       13 15866 1 1 58 ARG NH1  N -17.703 25.153 -17.173 1.00 . A A . 58 ARG NH1  1 1 
       13 15867 1 1 58 ARG NH2  N -19.430 26.543 -16.953 1.00 . A A . 58 ARG NH2  1 1 
       13 15868 1 1 58 ARG O    O -17.335 25.639 -10.580 1.00 . A A . 58 ARG O    1 1 
       13 15869 1 1 59 ASN C    C -18.980 27.641  -8.654 1.00 . A A . 59 ASN C    1 1 
       13 15870 1 1 59 ASN CA   C -17.525 28.028  -9.034 1.00 . A A . 59 ASN CA   1 1 
       13 15871 1 1 59 ASN CB   C -17.224 29.493  -8.665 1.00 . A A . 59 ASN CB   1 1 
       13 15872 1 1 59 ASN CG   C -17.440 29.890  -7.210 1.00 . A A . 59 ASN CG   1 1 
       13 15873 1 1 59 ASN H    H -17.061 28.722 -11.005 1.00 . A A . 59 ASN H    1 1 
       13 15874 1 1 59 ASN HA   H -16.832 27.385  -8.497 1.00 . A A . 59 ASN HA   1 1 
       13 15875 1 1 59 ASN HB2  H -16.176 29.677  -8.858 1.00 . A A . 59 ASN HB2  1 1 
       13 15876 1 1 59 ASN HB3  H -17.824 30.144  -9.299 1.00 . A A . 59 ASN HB3  1 1 
       13 15877 1 1 59 ASN HD21 H -17.823 31.816  -7.716 1.00 . A A . 59 ASN HD21 1 1 
       13 15878 1 1 59 ASN HD22 H -17.809 31.434  -6.007 1.00 . A A . 59 ASN HD22 1 1 
       13 15879 1 1 59 ASN N    N -17.244 27.887 -10.472 1.00 . A A . 59 ASN N    1 1 
       13 15880 1 1 59 ASN ND2  N -17.767 31.141  -6.971 1.00 . A A . 59 ASN ND2  1 1 
       13 15881 1 1 59 ASN O    O -19.287 27.386  -7.489 1.00 . A A . 59 ASN O    1 1 
       13 15882 1 1 59 ASN OD1  O -17.265 29.118  -6.278 1.00 . A A . 59 ASN OD1  1 1 
       13 15883 1 1 60 GLY C    C -22.160 28.578  -9.294 1.00 . A A . 60 GLY C    1 1 
       13 15884 1 1 60 GLY CA   C -21.312 27.312  -9.466 1.00 . A A . 60 GLY CA   1 1 
       13 15885 1 1 60 GLY H    H -19.569 27.810 -10.573 1.00 . A A . 60 GLY H    1 1 
       13 15886 1 1 60 GLY HA2  H -21.674 26.787 -10.350 1.00 . A A . 60 GLY HA2  1 1 
       13 15887 1 1 60 GLY HA3  H -21.472 26.667  -8.601 1.00 . A A . 60 GLY HA3  1 1 
       13 15888 1 1 60 GLY N    N -19.879 27.577  -9.640 1.00 . A A . 60 GLY N    1 1 
       13 15889 1 1 60 GLY O    O -23.328 28.476  -8.913 1.00 . A A . 60 GLY O    1 1 
       13 15890 1 1 61 MET C    C -22.422 31.658 -10.933 1.00 . A A . 61 MET C    1 1 
       13 15891 1 1 61 MET CA   C -22.286 31.054  -9.529 1.00 . A A . 61 MET CA   1 1 
       13 15892 1 1 61 MET CB   C -21.552 31.990  -8.550 1.00 . A A . 61 MET CB   1 1 
       13 15893 1 1 61 MET CE   C -24.633 34.585  -7.264 1.00 . A A . 61 MET CE   1 1 
       13 15894 1 1 61 MET CG   C -22.369 33.233  -8.164 1.00 . A A . 61 MET CG   1 1 
       13 15895 1 1 61 MET H    H -20.636 29.775  -9.887 1.00 . A A . 61 MET H    1 1 
       13 15896 1 1 61 MET HA   H -23.294 30.890  -9.149 1.00 . A A . 61 MET HA   1 1 
       13 15897 1 1 61 MET HB2  H -21.303 31.432  -7.648 1.00 . A A . 61 MET HB2  1 1 
       13 15898 1 1 61 MET HB3  H -20.609 32.315  -8.985 1.00 . A A . 61 MET HB3  1 1 
       13 15899 1 1 61 MET HE1  H -25.671 34.556  -6.931 1.00 . A A . 61 MET HE1  1 1 
       13 15900 1 1 61 MET HE2  H -24.035 35.094  -6.508 1.00 . A A . 61 MET HE2  1 1 
       13 15901 1 1 61 MET HE3  H -24.574 35.130  -8.207 1.00 . A A . 61 MET HE3  1 1 
       13 15902 1 1 61 MET HG2  H -21.805 33.792  -7.418 1.00 . A A . 61 MET HG2  1 1 
       13 15903 1 1 61 MET HG3  H -22.478 33.868  -9.044 1.00 . A A . 61 MET HG3  1 1 
       13 15904 1 1 61 MET N    N -21.594 29.762  -9.569 1.00 . A A . 61 MET N    1 1 
       13 15905 1 1 61 MET O    O -21.558 31.472 -11.790 1.00 . A A . 61 MET O    1 1 
       13 15906 1 1 61 MET SD   S -24.022 32.893  -7.489 1.00 . A A . 61 MET SD   1 1 
       13 15907 1 1 62 GLU C    C -22.691 34.278 -12.556 1.00 . A A . 62 GLU C    1 1 
       13 15908 1 1 62 GLU CA   C -23.717 33.141 -12.423 1.00 . A A . 62 GLU CA   1 1 
       13 15909 1 1 62 GLU CB   C -25.160 33.672 -12.492 1.00 . A A . 62 GLU CB   1 1 
       13 15910 1 1 62 GLU CD   C -27.617 33.097 -12.727 1.00 . A A . 62 GLU CD   1 1 
       13 15911 1 1 62 GLU CG   C -26.186 32.537 -12.614 1.00 . A A . 62 GLU CG   1 1 
       13 15912 1 1 62 GLU H    H -24.168 32.527 -10.430 1.00 . A A . 62 GLU H    1 1 
       13 15913 1 1 62 GLU HA   H -23.578 32.465 -13.266 1.00 . A A . 62 GLU HA   1 1 
       13 15914 1 1 62 GLU HB2  H -25.375 34.263 -11.601 1.00 . A A . 62 GLU HB2  1 1 
       13 15915 1 1 62 GLU HB3  H -25.251 34.316 -13.367 1.00 . A A . 62 GLU HB3  1 1 
       13 15916 1 1 62 GLU HG2  H -25.949 31.938 -13.496 1.00 . A A . 62 GLU HG2  1 1 
       13 15917 1 1 62 GLU HG3  H -26.114 31.883 -11.741 1.00 . A A . 62 GLU HG3  1 1 
       13 15918 1 1 62 GLU N    N -23.500 32.403 -11.174 1.00 . A A . 62 GLU N    1 1 
       13 15919 1 1 62 GLU O    O -22.720 35.255 -11.802 1.00 . A A . 62 GLU O    1 1 
       13 15920 1 1 62 GLU OE1  O -28.273 33.318 -11.679 1.00 . A A . 62 GLU OE1  1 1 
       13 15921 1 1 62 GLU OE2  O -28.103 33.313 -13.864 1.00 . A A . 62 GLU OE2  1 1 
       13 15922 1 1 63 GLY C    C -21.225 36.151 -14.847 1.00 . A A . 63 GLY C    1 1 
       13 15923 1 1 63 GLY CA   C -20.744 35.128 -13.820 1.00 . A A . 63 GLY CA   1 1 
       13 15924 1 1 63 GLY H    H -21.811 33.322 -14.107 1.00 . A A . 63 GLY H    1 1 
       13 15925 1 1 63 GLY HA2  H -20.459 35.634 -12.906 1.00 . A A . 63 GLY HA2  1 1 
       13 15926 1 1 63 GLY HA3  H -19.848 34.651 -14.217 1.00 . A A . 63 GLY HA3  1 1 
       13 15927 1 1 63 GLY N    N -21.759 34.130 -13.499 1.00 . A A . 63 GLY N    1 1 
       13 15928 1 1 63 GLY O    O -21.988 35.817 -15.755 1.00 . A A . 63 GLY O    1 1 
       13 15929 1 1 64 THR C    C -19.767 38.697 -16.631 1.00 . A A . 64 THR C    1 1 
       13 15930 1 1 64 THR CA   C -20.990 38.440 -15.760 1.00 . A A . 64 THR CA   1 1 
       13 15931 1 1 64 THR CB   C -21.443 39.750 -15.100 1.00 . A A . 64 THR CB   1 1 
       13 15932 1 1 64 THR CG2  C -21.803 40.844 -16.111 1.00 . A A . 64 THR CG2  1 1 
       13 15933 1 1 64 THR H    H -20.124 37.605 -13.977 1.00 . A A . 64 THR H    1 1 
       13 15934 1 1 64 THR HA   H -21.778 38.086 -16.421 1.00 . A A . 64 THR HA   1 1 
       13 15935 1 1 64 THR HB   H -20.631 40.109 -14.464 1.00 . A A . 64 THR HB   1 1 
       13 15936 1 1 64 THR HG1  H -22.339 38.927 -13.584 1.00 . A A . 64 THR HG1  1 1 
       13 15937 1 1 64 THR HG21 H -22.461 40.451 -16.888 1.00 . A A . 64 THR HG21 1 1 
       13 15938 1 1 64 THR HG22 H -22.302 41.667 -15.600 1.00 . A A . 64 THR HG22 1 1 
       13 15939 1 1 64 THR HG23 H -20.898 41.231 -16.578 1.00 . A A . 64 THR HG23 1 1 
       13 15940 1 1 64 THR N    N -20.733 37.387 -14.760 1.00 . A A . 64 THR N    1 1 
       13 15941 1 1 64 THR O    O -18.646 38.697 -16.129 1.00 . A A . 64 THR O    1 1 
       13 15942 1 1 64 THR OG1  O -22.592 39.526 -14.309 1.00 . A A . 64 THR OG1  1 1 
       13 15943 1 1 65 LEU C    C -18.005 40.275 -18.658 1.00 . A A . 65 LEU C    1 1 
       13 15944 1 1 65 LEU CA   C -18.949 39.090 -18.947 1.00 . A A . 65 LEU CA   1 1 
       13 15945 1 1 65 LEU CB   C -19.684 39.225 -20.294 1.00 . A A . 65 LEU CB   1 1 
       13 15946 1 1 65 LEU CD1  C -18.247 37.810 -21.826 1.00 . A A . 65 LEU CD1  1 1 
       13 15947 1 1 65 LEU CD2  C -19.601 39.640 -22.767 1.00 . A A . 65 LEU CD2  1 1 
       13 15948 1 1 65 LEU CG   C -18.793 39.193 -21.548 1.00 . A A . 65 LEU CG   1 1 
       13 15949 1 1 65 LEU H    H -20.946 38.934 -18.259 1.00 . A A . 65 LEU H    1 1 
       13 15950 1 1 65 LEU HA   H -18.356 38.178 -18.970 1.00 . A A . 65 LEU HA   1 1 
       13 15951 1 1 65 LEU HB2  H -20.384 38.388 -20.386 1.00 . A A . 65 LEU HB2  1 1 
       13 15952 1 1 65 LEU HB3  H -20.277 40.138 -20.277 1.00 . A A . 65 LEU HB3  1 1 
       13 15953 1 1 65 LEU HD11 H -19.065 37.109 -21.968 1.00 . A A . 65 LEU HD11 1 1 
       13 15954 1 1 65 LEU HD12 H -17.618 37.854 -22.713 1.00 . A A . 65 LEU HD12 1 1 
       13 15955 1 1 65 LEU HD13 H -17.645 37.474 -20.993 1.00 . A A . 65 LEU HD13 1 1 
       13 15956 1 1 65 LEU HD21 H -20.457 38.979 -22.911 1.00 . A A . 65 LEU HD21 1 1 
       13 15957 1 1 65 LEU HD22 H -19.956 40.660 -22.617 1.00 . A A . 65 LEU HD22 1 1 
       13 15958 1 1 65 LEU HD23 H -18.973 39.616 -23.657 1.00 . A A . 65 LEU HD23 1 1 
       13 15959 1 1 65 LEU HG   H -17.939 39.855 -21.427 1.00 . A A . 65 LEU HG   1 1 
       13 15960 1 1 65 LEU N    N -19.985 38.909 -17.930 1.00 . A A . 65 LEU N    1 1 
       13 15961 1 1 65 LEU O    O -18.448 41.425 -18.586 1.00 . A A . 65 LEU O    1 1 
       13 15962 1 1 66 ILE C    C -14.431 40.652 -19.298 1.00 . A A . 66 ILE C    1 1 
       13 15963 1 1 66 ILE CA   C -15.611 40.978 -18.371 1.00 . A A . 66 ILE CA   1 1 
       13 15964 1 1 66 ILE CB   C -15.120 41.104 -16.903 1.00 . A A . 66 ILE CB   1 1 
       13 15965 1 1 66 ILE CD1  C -14.903 38.549 -16.478 1.00 . A A . 66 ILE CD1  1 1 
       13 15966 1 1 66 ILE CG1  C -14.275 39.920 -16.371 1.00 . A A . 66 ILE CG1  1 1 
       13 15967 1 1 66 ILE CG2  C -16.266 41.422 -15.933 1.00 . A A . 66 ILE CG2  1 1 
       13 15968 1 1 66 ILE H    H -16.414 39.024 -18.585 1.00 . A A . 66 ILE H    1 1 
       13 15969 1 1 66 ILE HA   H -15.987 41.956 -18.671 1.00 . A A . 66 ILE HA   1 1 
       13 15970 1 1 66 ILE HB   H -14.460 41.973 -16.876 1.00 . A A . 66 ILE HB   1 1 
       13 15971 1 1 66 ILE HD11 H -14.904 38.271 -17.519 1.00 . A A . 66 ILE HD11 1 1 
       13 15972 1 1 66 ILE HD12 H -14.311 37.824 -15.920 1.00 . A A . 66 ILE HD12 1 1 
       13 15973 1 1 66 ILE HD13 H -15.919 38.577 -16.100 1.00 . A A . 66 ILE HD13 1 1 
       13 15974 1 1 66 ILE HG12 H -13.330 39.882 -16.906 1.00 . A A . 66 ILE HG12 1 1 
       13 15975 1 1 66 ILE HG13 H -14.064 40.059 -15.319 1.00 . A A . 66 ILE HG13 1 1 
       13 15976 1 1 66 ILE HG21 H -16.948 40.577 -15.858 1.00 . A A . 66 ILE HG21 1 1 
       13 15977 1 1 66 ILE HG22 H -15.862 41.635 -14.943 1.00 . A A . 66 ILE HG22 1 1 
       13 15978 1 1 66 ILE HG23 H -16.817 42.294 -16.286 1.00 . A A . 66 ILE HG23 1 1 
       13 15979 1 1 66 ILE N    N -16.701 39.996 -18.534 1.00 . A A . 66 ILE N    1 1 
       13 15980 1 1 66 ILE O    O -14.207 39.498 -19.663 1.00 . A A . 66 ILE O    1 1 
       13 15981 1 1 67 GLU C    C -11.318 42.499 -19.870 1.00 . A A . 67 GLU C    1 1 
       13 15982 1 1 67 GLU CA   C -12.377 41.508 -20.384 1.00 . A A . 67 GLU CA   1 1 
       13 15983 1 1 67 GLU CB   C -12.619 41.719 -21.889 1.00 . A A . 67 GLU CB   1 1 
       13 15984 1 1 67 GLU CD   C -12.540 39.227 -22.563 1.00 . A A . 67 GLU CD   1 1 
       13 15985 1 1 67 GLU CG   C -13.333 40.550 -22.592 1.00 . A A . 67 GLU CG   1 1 
       13 15986 1 1 67 GLU H    H -13.868 42.595 -19.343 1.00 . A A . 67 GLU H    1 1 
       13 15987 1 1 67 GLU HA   H -11.982 40.505 -20.225 1.00 . A A . 67 GLU HA   1 1 
       13 15988 1 1 67 GLU HB2  H -13.210 42.625 -22.032 1.00 . A A . 67 GLU HB2  1 1 
       13 15989 1 1 67 GLU HB3  H -11.660 41.884 -22.375 1.00 . A A . 67 GLU HB3  1 1 
       13 15990 1 1 67 GLU HG2  H -14.322 40.409 -22.155 1.00 . A A . 67 GLU HG2  1 1 
       13 15991 1 1 67 GLU HG3  H -13.485 40.835 -23.636 1.00 . A A . 67 GLU HG3  1 1 
       13 15992 1 1 67 GLU N    N -13.635 41.661 -19.646 1.00 . A A . 67 GLU N    1 1 
       13 15993 1 1 67 GLU O    O -11.614 43.679 -19.656 1.00 . A A . 67 GLU O    1 1 
       13 15994 1 1 67 GLU OE1  O -11.305 39.247 -22.344 1.00 . A A . 67 GLU OE1  1 1 
       13 15995 1 1 67 GLU OE2  O -13.102 38.168 -22.922 1.00 . A A . 67 GLU OE2  1 1 
       13 15996 1 1 68 GLY C    C  -7.701 42.150 -18.711 1.00 . A A . 68 GLY C    1 1 
       13 15997 1 1 68 GLY CA   C  -8.953 42.869 -19.243 1.00 . A A . 68 GLY CA   1 1 
       13 15998 1 1 68 GLY H    H  -9.923 41.044 -19.864 1.00 . A A . 68 GLY H    1 1 
       13 15999 1 1 68 GLY HA2  H  -8.642 43.485 -20.087 1.00 . A A . 68 GLY HA2  1 1 
       13 16000 1 1 68 GLY HA3  H  -9.300 43.535 -18.453 1.00 . A A . 68 GLY HA3  1 1 
       13 16001 1 1 68 GLY N    N -10.081 42.025 -19.679 1.00 . A A . 68 GLY N    1 1 
       13 16002 1 1 68 GLY O    O  -6.780 42.819 -18.239 1.00 . A A . 68 GLY O    1 1 
       13 16003 1 1 69 ASP C    C  -6.450 38.695 -19.119 1.00 . A A . 69 ASP C    1 1 
       13 16004 1 1 69 ASP CA   C  -6.516 39.998 -18.301 1.00 . A A . 69 ASP CA   1 1 
       13 16005 1 1 69 ASP CB   C  -6.653 39.722 -16.793 1.00 . A A . 69 ASP CB   1 1 
       13 16006 1 1 69 ASP CG   C  -5.561 38.777 -16.269 1.00 . A A . 69 ASP CG   1 1 
       13 16007 1 1 69 ASP H    H  -8.373 40.300 -19.213 1.00 . A A . 69 ASP H    1 1 
       13 16008 1 1 69 ASP HA   H  -5.585 40.545 -18.463 1.00 . A A . 69 ASP HA   1 1 
       13 16009 1 1 69 ASP HB2  H  -6.591 40.668 -16.252 1.00 . A A . 69 ASP HB2  1 1 
       13 16010 1 1 69 ASP HB3  H  -7.639 39.299 -16.596 1.00 . A A . 69 ASP HB3  1 1 
       13 16011 1 1 69 ASP N    N  -7.640 40.816 -18.758 1.00 . A A . 69 ASP N    1 1 
       13 16012 1 1 69 ASP O    O  -7.480 38.126 -19.486 1.00 . A A . 69 ASP O    1 1 
       13 16013 1 1 69 ASP OD1  O  -4.363 39.133 -16.360 1.00 . A A . 69 ASP OD1  1 1 
       13 16014 1 1 69 ASP OD2  O  -5.907 37.673 -15.782 1.00 . A A . 69 ASP OD2  1 1 
       13 16015 1 1 70 LEU C    C  -5.655 35.861 -20.101 1.00 . A A . 70 LEU C    1 1 
       13 16016 1 1 70 LEU CA   C  -4.796 37.143 -20.254 1.00 . A A . 70 LEU CA   1 1 
       13 16017 1 1 70 LEU CB   C  -3.321 36.860 -19.882 1.00 . A A . 70 LEU CB   1 1 
       13 16018 1 1 70 LEU CD1  C  -2.459 39.199 -20.551 1.00 . A A . 70 LEU CD1  1 1 
       13 16019 1 1 70 LEU CD2  C  -0.868 37.368 -20.118 1.00 . A A . 70 LEU CD2  1 1 
       13 16020 1 1 70 LEU CG   C  -2.267 37.684 -20.652 1.00 . A A . 70 LEU CG   1 1 
       13 16021 1 1 70 LEU H    H  -4.476 38.809 -19.013 1.00 . A A . 70 LEU H    1 1 
       13 16022 1 1 70 LEU HA   H  -4.816 37.451 -21.300 1.00 . A A . 70 LEU HA   1 1 
       13 16023 1 1 70 LEU HB2  H  -3.181 37.008 -18.809 1.00 . A A . 70 LEU HB2  1 1 
       13 16024 1 1 70 LEU HB3  H  -3.119 35.808 -20.068 1.00 . A A . 70 LEU HB3  1 1 
       13 16025 1 1 70 LEU HD11 H  -1.645 39.707 -21.068 1.00 . A A . 70 LEU HD11 1 1 
       13 16026 1 1 70 LEU HD12 H  -3.394 39.492 -21.029 1.00 . A A . 70 LEU HD12 1 1 
       13 16027 1 1 70 LEU HD13 H  -2.463 39.509 -19.506 1.00 . A A . 70 LEU HD13 1 1 
       13 16028 1 1 70 LEU HD21 H  -0.676 36.296 -20.168 1.00 . A A . 70 LEU HD21 1 1 
       13 16029 1 1 70 LEU HD22 H  -0.118 37.883 -20.717 1.00 . A A . 70 LEU HD22 1 1 
       13 16030 1 1 70 LEU HD23 H  -0.783 37.693 -19.080 1.00 . A A . 70 LEU HD23 1 1 
       13 16031 1 1 70 LEU HG   H  -2.306 37.404 -21.705 1.00 . A A . 70 LEU HG   1 1 
       13 16032 1 1 70 LEU N    N  -5.224 38.259 -19.403 1.00 . A A . 70 LEU N    1 1 
       13 16033 1 1 70 LEU O    O  -5.486 35.141 -19.111 1.00 . A A . 70 LEU O    1 1 
       13 16034 1 1 71 PRO C    C  -6.429 33.031 -21.507 1.00 . A A . 71 PRO C    1 1 
       13 16035 1 1 71 PRO CA   C  -7.287 34.259 -21.119 1.00 . A A . 71 PRO CA   1 1 
       13 16036 1 1 71 PRO CB   C  -8.473 34.525 -22.072 1.00 . A A . 71 PRO CB   1 1 
       13 16037 1 1 71 PRO CD   C  -7.012 36.388 -22.134 1.00 . A A . 71 PRO CD   1 1 
       13 16038 1 1 71 PRO CG   C  -8.493 36.043 -22.241 1.00 . A A . 71 PRO CG   1 1 
       13 16039 1 1 71 PRO HA   H  -7.685 34.087 -20.121 1.00 . A A . 71 PRO HA   1 1 
       13 16040 1 1 71 PRO HB2  H  -8.305 34.083 -23.055 1.00 . A A . 71 PRO HB2  1 1 
       13 16041 1 1 71 PRO HB3  H  -9.411 34.160 -21.654 1.00 . A A . 71 PRO HB3  1 1 
       13 16042 1 1 71 PRO HD2  H  -6.508 36.170 -23.076 1.00 . A A . 71 PRO HD2  1 1 
       13 16043 1 1 71 PRO HD3  H  -6.900 37.444 -21.889 1.00 . A A . 71 PRO HD3  1 1 
       13 16044 1 1 71 PRO HG2  H  -8.911 36.341 -23.203 1.00 . A A . 71 PRO HG2  1 1 
       13 16045 1 1 71 PRO HG3  H  -9.041 36.503 -21.418 1.00 . A A . 71 PRO HG3  1 1 
       13 16046 1 1 71 PRO N    N  -6.506 35.506 -21.092 1.00 . A A . 71 PRO N    1 1 
       13 16047 1 1 71 PRO O    O  -6.744 32.301 -22.448 1.00 . A A . 71 PRO O    1 1 
       13 16048 1 1 72 GLU C    C  -3.654 32.637 -22.680 1.00 . A A . 72 GLU C    1 1 
       13 16049 1 1 72 GLU CA   C  -4.094 32.135 -21.285 1.00 . A A . 72 GLU CA   1 1 
       13 16050 1 1 72 GLU CB   C  -4.300 30.625 -21.142 1.00 . A A . 72 GLU CB   1 1 
       13 16051 1 1 72 GLU CD   C  -4.158 28.606 -19.617 1.00 . A A . 72 GLU CD   1 1 
       13 16052 1 1 72 GLU CG   C  -4.064 30.142 -19.705 1.00 . A A . 72 GLU CG   1 1 
       13 16053 1 1 72 GLU H    H  -5.191 33.342 -19.962 1.00 . A A . 72 GLU H    1 1 
       13 16054 1 1 72 GLU HA   H  -3.280 32.402 -20.610 1.00 . A A . 72 GLU HA   1 1 
       13 16055 1 1 72 GLU HB2  H  -5.328 30.408 -21.413 1.00 . A A . 72 GLU HB2  1 1 
       13 16056 1 1 72 GLU HB3  H  -3.613 30.100 -21.801 1.00 . A A . 72 GLU HB3  1 1 
       13 16057 1 1 72 GLU HG2  H  -3.073 30.468 -19.378 1.00 . A A . 72 GLU HG2  1 1 
       13 16058 1 1 72 GLU HG3  H  -4.801 30.603 -19.041 1.00 . A A . 72 GLU HG3  1 1 
       13 16059 1 1 72 GLU N    N  -5.292 32.842 -20.825 1.00 . A A . 72 GLU N    1 1 
       13 16060 1 1 72 GLU O    O  -3.762 31.931 -23.690 1.00 . A A . 72 GLU O    1 1 
       13 16061 1 1 72 GLU OE1  O  -5.282 28.062 -19.478 1.00 . A A . 72 GLU OE1  1 1 
       13 16062 1 1 72 GLU OE2  O  -3.105 27.925 -19.681 1.00 . A A . 72 GLU OE2  1 1 
       13 16063 1 1 73 PRO C    C  -4.474 34.895 -24.715 1.00 . A A . 73 PRO C    1 1 
       13 16064 1 1 73 PRO CA   C  -3.221 34.845 -23.823 1.00 . A A . 73 PRO CA   1 1 
       13 16065 1 1 73 PRO CB   C  -1.891 34.649 -24.541 1.00 . A A . 73 PRO CB   1 1 
       13 16066 1 1 73 PRO CD   C  -1.844 34.100 -22.159 1.00 . A A . 73 PRO CD   1 1 
       13 16067 1 1 73 PRO CG   C  -0.940 34.468 -23.348 1.00 . A A . 73 PRO CG   1 1 
       13 16068 1 1 73 PRO HA   H  -3.180 35.839 -23.369 1.00 . A A . 73 PRO HA   1 1 
       13 16069 1 1 73 PRO HB2  H  -1.918 33.742 -25.146 1.00 . A A . 73 PRO HB2  1 1 
       13 16070 1 1 73 PRO HB3  H  -1.618 35.516 -25.144 1.00 . A A . 73 PRO HB3  1 1 
       13 16071 1 1 73 PRO HD2  H  -1.465 33.210 -21.657 1.00 . A A . 73 PRO HD2  1 1 
       13 16072 1 1 73 PRO HD3  H  -1.869 34.928 -21.455 1.00 . A A . 73 PRO HD3  1 1 
       13 16073 1 1 73 PRO HG2  H  -0.222 33.673 -23.553 1.00 . A A . 73 PRO HG2  1 1 
       13 16074 1 1 73 PRO HG3  H  -0.421 35.403 -23.133 1.00 . A A . 73 PRO HG3  1 1 
       13 16075 1 1 73 PRO N    N  -3.176 33.898 -22.708 1.00 . A A . 73 PRO N    1 1 
       13 16076 1 1 73 PRO O    O  -5.368 34.047 -24.660 1.00 . A A . 73 PRO O    1 1 
       13 16077 1 1 74 LYS C    C  -5.970 35.288 -27.481 1.00 . A A . 74 LYS C    1 1 
       13 16078 1 1 74 LYS CA   C  -5.770 36.268 -26.320 1.00 . A A . 74 LYS CA   1 1 
       13 16079 1 1 74 LYS CB   C  -5.762 37.730 -26.803 1.00 . A A . 74 LYS CB   1 1 
       13 16080 1 1 74 LYS CD   C  -4.814 39.492 -28.327 1.00 . A A . 74 LYS CD   1 1 
       13 16081 1 1 74 LYS CE   C  -3.628 39.930 -29.193 1.00 . A A . 74 LYS CE   1 1 
       13 16082 1 1 74 LYS CG   C  -4.648 38.058 -27.814 1.00 . A A . 74 LYS CG   1 1 
       13 16083 1 1 74 LYS H    H  -3.811 36.626 -25.523 1.00 . A A . 74 LYS H    1 1 
       13 16084 1 1 74 LYS HA   H  -6.638 36.156 -25.667 1.00 . A A . 74 LYS HA   1 1 
       13 16085 1 1 74 LYS HB2  H  -6.726 37.940 -27.269 1.00 . A A . 74 LYS HB2  1 1 
       13 16086 1 1 74 LYS HB3  H  -5.663 38.386 -25.937 1.00 . A A . 74 LYS HB3  1 1 
       13 16087 1 1 74 LYS HD2  H  -5.735 39.550 -28.909 1.00 . A A . 74 LYS HD2  1 1 
       13 16088 1 1 74 LYS HD3  H  -4.888 40.170 -27.476 1.00 . A A . 74 LYS HD3  1 1 
       13 16089 1 1 74 LYS HE2  H  -2.751 40.025 -28.546 1.00 . A A . 74 LYS HE2  1 1 
       13 16090 1 1 74 LYS HE3  H  -3.414 39.162 -29.942 1.00 . A A . 74 LYS HE3  1 1 
       13 16091 1 1 74 LYS HG2  H  -3.675 37.952 -27.333 1.00 . A A . 74 LYS HG2  1 1 
       13 16092 1 1 74 LYS HG3  H  -4.705 37.380 -28.668 1.00 . A A . 74 LYS HG3  1 1 
       13 16093 1 1 74 LYS HZ1  H  -4.446 41.843 -29.235 1.00 . A A . 74 LYS HZ1  1 1 
       13 16094 1 1 74 LYS HZ2  H  -3.065 41.701 -30.134 1.00 . A A . 74 LYS HZ2  1 1 
       13 16095 1 1 74 LYS HZ3  H  -4.482 41.101 -30.679 1.00 . A A . 74 LYS HZ3  1 1 
       13 16096 1 1 74 LYS N    N  -4.578 35.968 -25.509 1.00 . A A . 74 LYS N    1 1 
       13 16097 1 1 74 LYS NZ   N  -3.912 41.228 -29.856 1.00 . A A . 74 LYS NZ   1 1 
       13 16098 1 1 74 LYS O    O  -5.009 34.771 -28.057 1.00 . A A . 74 LYS O    1 1 
       13 16099 1 1 75 LYS C    C  -8.395 35.374 -29.976 1.00 . A A . 75 LYS C    1 1 
       13 16100 1 1 75 LYS CA   C  -7.692 34.373 -29.049 1.00 . A A . 75 LYS CA   1 1 
       13 16101 1 1 75 LYS CB   C  -8.601 33.185 -28.667 1.00 . A A . 75 LYS CB   1 1 
       13 16102 1 1 75 LYS CD   C  -7.236 32.119 -26.731 1.00 . A A . 75 LYS CD   1 1 
       13 16103 1 1 75 LYS CE   C  -6.803 30.774 -26.141 1.00 . A A . 75 LYS CE   1 1 
       13 16104 1 1 75 LYS CG   C  -7.862 31.944 -28.126 1.00 . A A . 75 LYS CG   1 1 
       13 16105 1 1 75 LYS H    H  -7.944 35.575 -27.313 1.00 . A A . 75 LYS H    1 1 
       13 16106 1 1 75 LYS HA   H  -6.831 33.983 -29.596 1.00 . A A . 75 LYS HA   1 1 
       13 16107 1 1 75 LYS HB2  H  -9.350 33.512 -27.944 1.00 . A A . 75 LYS HB2  1 1 
       13 16108 1 1 75 LYS HB3  H  -9.135 32.869 -29.565 1.00 . A A . 75 LYS HB3  1 1 
       13 16109 1 1 75 LYS HD2  H  -6.352 32.745 -26.816 1.00 . A A . 75 LYS HD2  1 1 
       13 16110 1 1 75 LYS HD3  H  -7.952 32.597 -26.061 1.00 . A A . 75 LYS HD3  1 1 
       13 16111 1 1 75 LYS HE2  H  -7.682 30.133 -26.033 1.00 . A A . 75 LYS HE2  1 1 
       13 16112 1 1 75 LYS HE3  H  -6.116 30.288 -26.841 1.00 . A A . 75 LYS HE3  1 1 
       13 16113 1 1 75 LYS HG2  H  -8.586 31.129 -28.076 1.00 . A A . 75 LYS HG2  1 1 
       13 16114 1 1 75 LYS HG3  H  -7.084 31.651 -28.833 1.00 . A A . 75 LYS HG3  1 1 
       13 16115 1 1 75 LYS HZ1  H  -5.868 30.061 -24.424 1.00 . A A . 75 LYS HZ1  1 1 
       13 16116 1 1 75 LYS HZ2  H  -5.292 31.511 -24.888 1.00 . A A . 75 LYS HZ2  1 1 
       13 16117 1 1 75 LYS HZ3  H  -6.721 31.428 -24.146 1.00 . A A . 75 LYS HZ3  1 1 
       13 16118 1 1 75 LYS N    N  -7.237 35.082 -27.841 1.00 . A A . 75 LYS N    1 1 
       13 16119 1 1 75 LYS NZ   N  -6.136 30.947 -24.826 1.00 . A A . 75 LYS NZ   1 1 
       13 16120 1 1 75 LYS O    O  -8.985 36.347 -29.505 1.00 . A A . 75 LYS O    1 1 
       13 16121 1 1 76 VAL C    C -10.414 35.958 -32.416 1.00 . A A . 76 VAL C    1 1 
       13 16122 1 1 76 VAL CA   C  -8.880 36.045 -32.321 1.00 . A A . 76 VAL CA   1 1 
       13 16123 1 1 76 VAL CB   C  -8.229 35.804 -33.702 1.00 . A A . 76 VAL CB   1 1 
       13 16124 1 1 76 VAL CG1  C  -6.721 36.078 -33.660 1.00 . A A . 76 VAL CG1  1 1 
       13 16125 1 1 76 VAL CG2  C  -8.461 34.387 -34.246 1.00 . A A . 76 VAL CG2  1 1 
       13 16126 1 1 76 VAL H    H  -7.796 34.341 -31.590 1.00 . A A . 76 VAL H    1 1 
       13 16127 1 1 76 VAL HA   H  -8.646 37.072 -32.038 1.00 . A A . 76 VAL HA   1 1 
       13 16128 1 1 76 VAL HB   H  -8.664 36.507 -34.411 1.00 . A A . 76 VAL HB   1 1 
       13 16129 1 1 76 VAL HG11 H  -6.212 35.357 -33.020 1.00 . A A . 76 VAL HG11 1 1 
       13 16130 1 1 76 VAL HG12 H  -6.309 36.004 -34.668 1.00 . A A . 76 VAL HG12 1 1 
       13 16131 1 1 76 VAL HG13 H  -6.540 37.085 -33.284 1.00 . A A . 76 VAL HG13 1 1 
       13 16132 1 1 76 VAL HG21 H  -8.005 34.296 -35.232 1.00 . A A . 76 VAL HG21 1 1 
       13 16133 1 1 76 VAL HG22 H  -8.017 33.643 -33.583 1.00 . A A . 76 VAL HG22 1 1 
       13 16134 1 1 76 VAL HG23 H  -9.528 34.189 -34.342 1.00 . A A . 76 VAL HG23 1 1 
       13 16135 1 1 76 VAL N    N  -8.309 35.154 -31.288 1.00 . A A . 76 VAL N    1 1 
       13 16136 1 1 76 VAL O    O -11.016 34.977 -31.975 1.00 . A A . 76 VAL O    1 1 
       13 16137 1 1 77 LYS C    C -13.467 36.690 -32.313 1.00 . A A . 77 LYS C    1 1 
       13 16138 1 1 77 LYS CA   C -12.457 37.047 -33.437 1.00 . A A . 77 LYS CA   1 1 
       13 16139 1 1 77 LYS CB   C -12.679 36.215 -34.719 1.00 . A A . 77 LYS CB   1 1 
       13 16140 1 1 77 LYS CD   C -12.201 36.018 -37.233 1.00 . A A . 77 LYS CD   1 1 
       13 16141 1 1 77 LYS CE   C -11.830 34.528 -37.203 1.00 . A A . 77 LYS CE   1 1 
       13 16142 1 1 77 LYS CG   C -11.861 36.734 -35.917 1.00 . A A . 77 LYS CG   1 1 
       13 16143 1 1 77 LYS H    H -10.438 37.733 -33.354 1.00 . A A . 77 LYS H    1 1 
       13 16144 1 1 77 LYS HA   H -12.676 38.077 -33.718 1.00 . A A . 77 LYS HA   1 1 
       13 16145 1 1 77 LYS HB2  H -12.418 35.173 -34.523 1.00 . A A . 77 LYS HB2  1 1 
       13 16146 1 1 77 LYS HB3  H -13.736 36.259 -34.983 1.00 . A A . 77 LYS HB3  1 1 
       13 16147 1 1 77 LYS HD2  H -13.269 36.127 -37.434 1.00 . A A . 77 LYS HD2  1 1 
       13 16148 1 1 77 LYS HD3  H -11.651 36.506 -38.039 1.00 . A A . 77 LYS HD3  1 1 
       13 16149 1 1 77 LYS HE2  H -10.765 34.437 -36.970 1.00 . A A . 77 LYS HE2  1 1 
       13 16150 1 1 77 LYS HE3  H -12.393 34.038 -36.404 1.00 . A A . 77 LYS HE3  1 1 
       13 16151 1 1 77 LYS HG2  H -12.064 37.798 -36.046 1.00 . A A . 77 LYS HG2  1 1 
       13 16152 1 1 77 LYS HG3  H -10.795 36.612 -35.718 1.00 . A A . 77 LYS HG3  1 1 
       13 16153 1 1 77 LYS HZ1  H -11.603 34.296 -39.258 1.00 . A A . 77 LYS HZ1  1 1 
       13 16154 1 1 77 LYS HZ2  H -11.876 32.889 -38.480 1.00 . A A . 77 LYS HZ2  1 1 
       13 16155 1 1 77 LYS HZ3  H -13.106 33.930 -38.733 1.00 . A A . 77 LYS HZ3  1 1 
       13 16156 1 1 77 LYS N    N -11.031 36.976 -33.040 1.00 . A A . 77 LYS N    1 1 
       13 16157 1 1 77 LYS NZ   N -12.124 33.870 -38.503 1.00 . A A . 77 LYS NZ   1 1 
       13 16158 1 1 77 LYS O    O -14.012 35.582 -32.327 1.00 . A A . 77 LYS O    1 1 
       13 16159 1 1 78 PRO C    C -11.788 39.055 -30.815 1.00 . A A . 78 PRO C    1 1 
       13 16160 1 1 78 PRO CA   C -13.258 38.984 -31.275 1.00 . A A . 78 PRO CA   1 1 
       13 16161 1 1 78 PRO CB   C -14.167 39.713 -30.272 1.00 . A A . 78 PRO CB   1 1 
       13 16162 1 1 78 PRO CD   C -14.873 37.452 -30.429 1.00 . A A . 78 PRO CD   1 1 
       13 16163 1 1 78 PRO CG   C -15.429 38.856 -30.223 1.00 . A A . 78 PRO CG   1 1 
       13 16164 1 1 78 PRO HA   H -13.384 39.460 -32.245 1.00 . A A . 78 PRO HA   1 1 
       13 16165 1 1 78 PRO HB2  H -13.708 39.726 -29.281 1.00 . A A . 78 PRO HB2  1 1 
       13 16166 1 1 78 PRO HB3  H -14.387 40.731 -30.596 1.00 . A A . 78 PRO HB3  1 1 
       13 16167 1 1 78 PRO HD2  H -14.490 37.057 -29.486 1.00 . A A . 78 PRO HD2  1 1 
       13 16168 1 1 78 PRO HD3  H -15.656 36.804 -30.819 1.00 . A A . 78 PRO HD3  1 1 
       13 16169 1 1 78 PRO HG2  H -15.950 38.951 -29.270 1.00 . A A . 78 PRO HG2  1 1 
       13 16170 1 1 78 PRO HG3  H -16.087 39.118 -31.054 1.00 . A A . 78 PRO HG3  1 1 
       13 16171 1 1 78 PRO N    N -13.773 37.611 -31.372 1.00 . A A . 78 PRO N    1 1 
       13 16172 1 1 78 PRO O    O -11.398 38.275 -29.942 1.00 . A A . 78 PRO O    1 1 
       13 16173 1 1 79 PRO C    C  -9.552 40.919 -29.516 1.00 . A A . 79 PRO C    1 1 
       13 16174 1 1 79 PRO CA   C  -9.598 40.233 -30.897 1.00 . A A . 79 PRO CA   1 1 
       13 16175 1 1 79 PRO CB   C  -8.983 41.099 -32.005 1.00 . A A . 79 PRO CB   1 1 
       13 16176 1 1 79 PRO CD   C -11.330 40.940 -32.396 1.00 . A A . 79 PRO CD   1 1 
       13 16177 1 1 79 PRO CG   C -10.169 41.930 -32.485 1.00 . A A . 79 PRO CG   1 1 
       13 16178 1 1 79 PRO HA   H  -9.048 39.293 -30.833 1.00 . A A . 79 PRO HA   1 1 
       13 16179 1 1 79 PRO HB2  H  -8.166 41.729 -31.650 1.00 . A A . 79 PRO HB2  1 1 
       13 16180 1 1 79 PRO HB3  H  -8.636 40.458 -32.818 1.00 . A A . 79 PRO HB3  1 1 
       13 16181 1 1 79 PRO HD2  H -12.252 41.472 -32.157 1.00 . A A . 79 PRO HD2  1 1 
       13 16182 1 1 79 PRO HD3  H -11.434 40.414 -33.346 1.00 . A A . 79 PRO HD3  1 1 
       13 16183 1 1 79 PRO HG2  H -10.341 42.762 -31.799 1.00 . A A . 79 PRO HG2  1 1 
       13 16184 1 1 79 PRO HG3  H -10.025 42.294 -33.503 1.00 . A A . 79 PRO HG3  1 1 
       13 16185 1 1 79 PRO N    N -10.974 39.989 -31.349 1.00 . A A . 79 PRO N    1 1 
       13 16186 1 1 79 PRO O    O -10.590 41.218 -28.915 1.00 . A A . 79 PRO O    1 1 
       13 16187 1 1 80 ARG C    C  -6.920 42.832 -27.774 1.00 . A A . 80 ARG C    1 1 
       13 16188 1 1 80 ARG CA   C  -8.112 41.865 -27.708 1.00 . A A . 80 ARG CA   1 1 
       13 16189 1 1 80 ARG CB   C  -7.965 40.835 -26.564 1.00 . A A . 80 ARG CB   1 1 
       13 16190 1 1 80 ARG CD   C -10.186 41.204 -25.319 1.00 . A A . 80 ARG CD   1 1 
       13 16191 1 1 80 ARG CG   C  -8.651 41.292 -25.265 1.00 . A A . 80 ARG CG   1 1 
       13 16192 1 1 80 ARG CZ   C -11.110 38.914 -25.839 1.00 . A A . 80 ARG CZ   1 1 
       13 16193 1 1 80 ARG H    H  -7.531 40.927 -29.536 1.00 . A A . 80 ARG H    1 1 
       13 16194 1 1 80 ARG HA   H  -8.977 42.496 -27.506 1.00 . A A . 80 ARG HA   1 1 
       13 16195 1 1 80 ARG HB2  H  -8.385 39.872 -26.858 1.00 . A A . 80 ARG HB2  1 1 
       13 16196 1 1 80 ARG HB3  H  -6.907 40.679 -26.359 1.00 . A A . 80 ARG HB3  1 1 
       13 16197 1 1 80 ARG HD2  H -10.584 41.880 -24.561 1.00 . A A . 80 ARG HD2  1 1 
       13 16198 1 1 80 ARG HD3  H -10.555 41.549 -26.284 1.00 . A A . 80 ARG HD3  1 1 
       13 16199 1 1 80 ARG HE   H -10.739 39.605 -24.028 1.00 . A A . 80 ARG HE   1 1 
       13 16200 1 1 80 ARG HG2  H  -8.291 40.681 -24.436 1.00 . A A . 80 ARG HG2  1 1 
       13 16201 1 1 80 ARG HG3  H  -8.364 42.325 -25.062 1.00 . A A . 80 ARG HG3  1 1 
       13 16202 1 1 80 ARG HH11 H -10.774 39.932 -27.528 1.00 . A A . 80 ARG HH11 1 1 
       13 16203 1 1 80 ARG HH12 H -11.343 38.310 -27.758 1.00 . A A . 80 ARG HH12 1 1 
       13 16204 1 1 80 ARG HH21 H -11.865 37.785 -24.368 1.00 . A A . 80 ARG HH21 1 1 
       13 16205 1 1 80 ARG HH22 H -11.938 37.082 -25.955 1.00 . A A . 80 ARG HH22 1 1 
       13 16206 1 1 80 ARG N    N  -8.346 41.165 -28.988 1.00 . A A . 80 ARG N    1 1 
       13 16207 1 1 80 ARG NE   N -10.688 39.850 -25.015 1.00 . A A . 80 ARG NE   1 1 
       13 16208 1 1 80 ARG NH1  N -11.060 39.047 -27.131 1.00 . A A . 80 ARG NH1  1 1 
       13 16209 1 1 80 ARG NH2  N -11.610 37.817 -25.354 1.00 . A A . 80 ARG NH2  1 1 
       13 16210 1 1 80 ARG O    O  -5.939 42.528 -28.491 1.00 . A A . 80 ARG O    1 1 
       13 16211 1 1 80 ARG OXT  O  -6.986 43.898 -27.122 1.00 . A A . 80 ARG OXT  1 1 
       14 16212 1 1  1 SER C    C   6.842 26.615 -28.539 1.00 . A A .  1 SER C    1 1 
       14 16213 1 1  1 SER CA   C   7.794 26.064 -27.480 1.00 . A A .  1 SER CA   1 1 
       14 16214 1 1  1 SER CB   C   8.975 25.353 -28.151 1.00 . A A .  1 SER CB   1 1 
       14 16215 1 1  1 SER H1   H   6.376 25.658 -26.034 1.00 . A A .  1 SER H1   1 1 
       14 16216 1 1  1 SER H2   H   7.758 24.785 -25.874 1.00 . A A .  1 SER H2   1 1 
       14 16217 1 1  1 SER H3   H   6.670 24.394 -27.036 1.00 . A A .  1 SER H3   1 1 
       14 16218 1 1  1 SER HA   H   8.193 26.906 -26.915 1.00 . A A .  1 SER HA   1 1 
       14 16219 1 1  1 SER HB2  H   8.612 24.533 -28.774 1.00 . A A .  1 SER HB2  1 1 
       14 16220 1 1  1 SER HB3  H   9.520 26.060 -28.779 1.00 . A A .  1 SER HB3  1 1 
       14 16221 1 1  1 SER HG   H  10.607 24.421 -27.598 1.00 . A A .  1 SER HG   1 1 
       14 16222 1 1  1 SER N    N   7.094 25.160 -26.536 1.00 . A A .  1 SER N    1 1 
       14 16223 1 1  1 SER O    O   5.856 25.958 -28.880 1.00 . A A .  1 SER O    1 1 
       14 16224 1 1  1 SER OG   O   9.844 24.842 -27.152 1.00 . A A .  1 SER OG   1 1 
       14 16225 1 1  2 MET C    C   4.897 28.825 -29.636 1.00 . A A .  2 MET C    1 1 
       14 16226 1 1  2 MET CA   C   6.352 28.555 -30.076 1.00 . A A .  2 MET CA   1 1 
       14 16227 1 1  2 MET CB   C   6.459 27.878 -31.457 1.00 . A A .  2 MET CB   1 1 
       14 16228 1 1  2 MET CE   C   5.273 29.310 -35.218 1.00 . A A .  2 MET CE   1 1 
       14 16229 1 1  2 MET CG   C   5.874 28.741 -32.581 1.00 . A A .  2 MET CG   1 1 
       14 16230 1 1  2 MET H    H   7.989 28.259 -28.755 1.00 . A A .  2 MET H    1 1 
       14 16231 1 1  2 MET HA   H   6.827 29.532 -30.183 1.00 . A A .  2 MET HA   1 1 
       14 16232 1 1  2 MET HB2  H   7.511 27.695 -31.681 1.00 . A A .  2 MET HB2  1 1 
       14 16233 1 1  2 MET HB3  H   5.944 26.918 -31.441 1.00 . A A .  2 MET HB3  1 1 
       14 16234 1 1  2 MET HE1  H   4.267 29.562 -34.886 1.00 . A A .  2 MET HE1  1 1 
       14 16235 1 1  2 MET HE2  H   5.915 30.186 -35.115 1.00 . A A .  2 MET HE2  1 1 
       14 16236 1 1  2 MET HE3  H   5.241 29.010 -36.266 1.00 . A A .  2 MET HE3  1 1 
       14 16237 1 1  2 MET HG2  H   4.835 28.980 -32.352 1.00 . A A .  2 MET HG2  1 1 
       14 16238 1 1  2 MET HG3  H   6.438 29.672 -32.633 1.00 . A A .  2 MET HG3  1 1 
       14 16239 1 1  2 MET N    N   7.144 27.804 -29.080 1.00 . A A .  2 MET N    1 1 
       14 16240 1 1  2 MET O    O   3.991 28.032 -29.902 1.00 . A A .  2 MET O    1 1 
       14 16241 1 1  2 MET SD   S   5.926 27.950 -34.213 1.00 . A A .  2 MET SD   1 1 
       14 16242 1 1  3 ALA C    C   2.666 31.275 -29.796 1.00 . A A .  3 ALA C    1 1 
       14 16243 1 1  3 ALA CA   C   3.326 30.472 -28.649 1.00 . A A .  3 ALA CA   1 1 
       14 16244 1 1  3 ALA CB   C   3.446 31.308 -27.369 1.00 . A A .  3 ALA CB   1 1 
       14 16245 1 1  3 ALA H    H   5.455 30.561 -28.766 1.00 . A A .  3 ALA H    1 1 
       14 16246 1 1  3 ALA HA   H   2.673 29.624 -28.433 1.00 . A A .  3 ALA HA   1 1 
       14 16247 1 1  3 ALA HB1  H   4.081 32.178 -27.545 1.00 . A A .  3 ALA HB1  1 1 
       14 16248 1 1  3 ALA HB2  H   2.456 31.649 -27.060 1.00 . A A .  3 ALA HB2  1 1 
       14 16249 1 1  3 ALA HB3  H   3.875 30.703 -26.569 1.00 . A A .  3 ALA HB3  1 1 
       14 16250 1 1  3 ALA N    N   4.666 29.973 -28.992 1.00 . A A .  3 ALA N    1 1 
       14 16251 1 1  3 ALA O    O   1.443 31.397 -29.860 1.00 . A A .  3 ALA O    1 1 
       14 16252 1 1  4 ASP C    C   2.588 31.714 -33.085 1.00 . A A .  4 ASP C    1 1 
       14 16253 1 1  4 ASP CA   C   3.064 32.588 -31.903 1.00 . A A .  4 ASP CA   1 1 
       14 16254 1 1  4 ASP CB   C   4.206 33.555 -32.262 1.00 . A A .  4 ASP CB   1 1 
       14 16255 1 1  4 ASP CG   C   5.516 32.829 -32.616 1.00 . A A .  4 ASP CG   1 1 
       14 16256 1 1  4 ASP H    H   4.463 31.650 -30.625 1.00 . A A .  4 ASP H    1 1 
       14 16257 1 1  4 ASP HA   H   2.209 33.203 -31.616 1.00 . A A .  4 ASP HA   1 1 
       14 16258 1 1  4 ASP HB2  H   3.890 34.185 -33.095 1.00 . A A .  4 ASP HB2  1 1 
       14 16259 1 1  4 ASP HB3  H   4.387 34.214 -31.410 1.00 . A A .  4 ASP HB3  1 1 
       14 16260 1 1  4 ASP N    N   3.465 31.793 -30.733 1.00 . A A .  4 ASP N    1 1 
       14 16261 1 1  4 ASP O    O   3.040 31.850 -34.225 1.00 . A A .  4 ASP O    1 1 
       14 16262 1 1  4 ASP OD1  O   6.127 32.213 -31.710 1.00 . A A .  4 ASP OD1  1 1 
       14 16263 1 1  4 ASP OD2  O   5.939 32.893 -33.793 1.00 . A A .  4 ASP OD2  1 1 
       14 16264 1 1  5 ARG C    C   0.180 30.201 -34.791 1.00 . A A .  5 ARG C    1 1 
       14 16265 1 1  5 ARG CA   C   1.172 29.721 -33.714 1.00 . A A .  5 ARG CA   1 1 
       14 16266 1 1  5 ARG CB   C   0.600 28.559 -32.881 1.00 . A A .  5 ARG CB   1 1 
       14 16267 1 1  5 ARG CD   C   1.052 26.842 -31.032 1.00 . A A .  5 ARG CD   1 1 
       14 16268 1 1  5 ARG CG   C   1.549 28.094 -31.766 1.00 . A A .  5 ARG CG   1 1 
       14 16269 1 1  5 ARG CZ   C   2.557 24.938 -31.628 1.00 . A A .  5 ARG CZ   1 1 
       14 16270 1 1  5 ARG H    H   1.309 30.789 -31.856 1.00 . A A .  5 ARG H    1 1 
       14 16271 1 1  5 ARG HA   H   2.031 29.335 -34.266 1.00 . A A .  5 ARG HA   1 1 
       14 16272 1 1  5 ARG HB2  H  -0.341 28.885 -32.435 1.00 . A A .  5 ARG HB2  1 1 
       14 16273 1 1  5 ARG HB3  H   0.400 27.724 -33.552 1.00 . A A .  5 ARG HB3  1 1 
       14 16274 1 1  5 ARG HD2  H   1.486 26.829 -30.030 1.00 . A A .  5 ARG HD2  1 1 
       14 16275 1 1  5 ARG HD3  H  -0.032 26.900 -30.914 1.00 . A A .  5 ARG HD3  1 1 
       14 16276 1 1  5 ARG HE   H   0.707 25.179 -32.322 1.00 . A A .  5 ARG HE   1 1 
       14 16277 1 1  5 ARG HG2  H   2.539 27.906 -32.184 1.00 . A A .  5 ARG HG2  1 1 
       14 16278 1 1  5 ARG HG3  H   1.633 28.886 -31.024 1.00 . A A .  5 ARG HG3  1 1 
       14 16279 1 1  5 ARG HH11 H   3.496 26.294 -30.476 1.00 . A A .  5 ARG HH11 1 1 
       14 16280 1 1  5 ARG HH12 H   4.396 24.845 -30.806 1.00 . A A .  5 ARG HH12 1 1 
       14 16281 1 1  5 ARG HH21 H   1.974 23.413 -32.797 1.00 . A A .  5 ARG HH21 1 1 
       14 16282 1 1  5 ARG HH22 H   3.587 23.298 -32.156 1.00 . A A .  5 ARG HH22 1 1 
       14 16283 1 1  5 ARG N    N   1.658 30.791 -32.810 1.00 . A A .  5 ARG N    1 1 
       14 16284 1 1  5 ARG NE   N   1.415 25.598 -31.740 1.00 . A A .  5 ARG NE   1 1 
       14 16285 1 1  5 ARG NH1  N   3.554 25.381 -30.916 1.00 . A A .  5 ARG NH1  1 1 
       14 16286 1 1  5 ARG NH2  N   2.718 23.799 -32.238 1.00 . A A .  5 ARG NH2  1 1 
       14 16287 1 1  5 ARG O    O  -0.701 29.460 -35.231 1.00 . A A .  5 ARG O    1 1 
       14 16288 1 1  6 VAL C    C  -0.191 31.839 -37.593 1.00 . A A .  6 VAL C    1 1 
       14 16289 1 1  6 VAL CA   C  -0.543 32.177 -36.144 1.00 . A A .  6 VAL CA   1 1 
       14 16290 1 1  6 VAL CB   C  -0.500 33.704 -35.907 1.00 . A A .  6 VAL CB   1 1 
       14 16291 1 1  6 VAL CG1  C  -1.032 34.059 -34.513 1.00 . A A .  6 VAL CG1  1 1 
       14 16292 1 1  6 VAL CG2  C   0.900 34.313 -36.068 1.00 . A A .  6 VAL CG2  1 1 
       14 16293 1 1  6 VAL H    H   1.099 31.957 -34.821 1.00 . A A .  6 VAL H    1 1 
       14 16294 1 1  6 VAL HA   H  -1.572 31.855 -35.980 1.00 . A A .  6 VAL HA   1 1 
       14 16295 1 1  6 VAL HB   H  -1.156 34.179 -36.636 1.00 . A A .  6 VAL HB   1 1 
       14 16296 1 1  6 VAL HG11 H  -0.379 33.661 -33.737 1.00 . A A .  6 VAL HG11 1 1 
       14 16297 1 1  6 VAL HG12 H  -1.086 35.144 -34.408 1.00 . A A .  6 VAL HG12 1 1 
       14 16298 1 1  6 VAL HG13 H  -2.034 33.648 -34.385 1.00 . A A .  6 VAL HG13 1 1 
       14 16299 1 1  6 VAL HG21 H   0.842 35.394 -35.940 1.00 . A A .  6 VAL HG21 1 1 
       14 16300 1 1  6 VAL HG22 H   1.585 33.911 -35.322 1.00 . A A .  6 VAL HG22 1 1 
       14 16301 1 1  6 VAL HG23 H   1.290 34.105 -37.064 1.00 . A A .  6 VAL HG23 1 1 
       14 16302 1 1  6 VAL N    N   0.309 31.462 -35.190 1.00 . A A .  6 VAL N    1 1 
       14 16303 1 1  6 VAL O    O   0.921 31.403 -37.914 1.00 . A A .  6 VAL O    1 1 
       14 16304 1 1  7 LEU C    C   0.022 32.774 -40.541 1.00 . A A .  7 LEU C    1 1 
       14 16305 1 1  7 LEU CA   C  -1.070 31.886 -39.920 1.00 . A A .  7 LEU CA   1 1 
       14 16306 1 1  7 LEU CB   C  -2.437 32.155 -40.581 1.00 . A A .  7 LEU CB   1 1 
       14 16307 1 1  7 LEU CD1  C  -4.879 31.636 -40.835 1.00 . A A .  7 LEU CD1  1 1 
       14 16308 1 1  7 LEU CD2  C  -3.294 29.747 -40.598 1.00 . A A .  7 LEU CD2  1 1 
       14 16309 1 1  7 LEU CG   C  -3.572 31.192 -40.176 1.00 . A A .  7 LEU CG   1 1 
       14 16310 1 1  7 LEU H    H  -2.017 32.453 -38.083 1.00 . A A .  7 LEU H    1 1 
       14 16311 1 1  7 LEU HA   H  -0.784 30.851 -40.110 1.00 . A A .  7 LEU HA   1 1 
       14 16312 1 1  7 LEU HB2  H  -2.743 33.173 -40.334 1.00 . A A .  7 LEU HB2  1 1 
       14 16313 1 1  7 LEU HB3  H  -2.316 32.103 -41.663 1.00 . A A .  7 LEU HB3  1 1 
       14 16314 1 1  7 LEU HD11 H  -4.786 31.600 -41.921 1.00 . A A .  7 LEU HD11 1 1 
       14 16315 1 1  7 LEU HD12 H  -5.692 30.984 -40.518 1.00 . A A .  7 LEU HD12 1 1 
       14 16316 1 1  7 LEU HD13 H  -5.114 32.657 -40.530 1.00 . A A .  7 LEU HD13 1 1 
       14 16317 1 1  7 LEU HD21 H  -4.147 29.119 -40.338 1.00 . A A .  7 LEU HD21 1 1 
       14 16318 1 1  7 LEU HD22 H  -3.123 29.694 -41.674 1.00 . A A .  7 LEU HD22 1 1 
       14 16319 1 1  7 LEU HD23 H  -2.423 29.363 -40.071 1.00 . A A .  7 LEU HD23 1 1 
       14 16320 1 1  7 LEU HG   H  -3.708 31.223 -39.095 1.00 . A A .  7 LEU HG   1 1 
       14 16321 1 1  7 LEU N    N  -1.167 32.074 -38.468 1.00 . A A .  7 LEU N    1 1 
       14 16322 1 1  7 LEU O    O   0.301 33.875 -40.055 1.00 . A A .  7 LEU O    1 1 
       14 16323 1 1  8 ARG C    C   1.652 32.684 -43.847 1.00 . A A .  8 ARG C    1 1 
       14 16324 1 1  8 ARG CA   C   1.781 32.882 -42.331 1.00 . A A .  8 ARG CA   1 1 
       14 16325 1 1  8 ARG CB   C   3.077 32.231 -41.808 1.00 . A A .  8 ARG CB   1 1 
       14 16326 1 1  8 ARG CD   C   4.587 31.825 -39.828 1.00 . A A .  8 ARG CD   1 1 
       14 16327 1 1  8 ARG CG   C   3.482 32.715 -40.406 1.00 . A A .  8 ARG CG   1 1 
       14 16328 1 1  8 ARG CZ   C   4.940 32.438 -37.409 1.00 . A A .  8 ARG CZ   1 1 
       14 16329 1 1  8 ARG H    H   0.294 31.398 -41.978 1.00 . A A .  8 ARG H    1 1 
       14 16330 1 1  8 ARG HA   H   1.818 33.956 -42.139 1.00 . A A .  8 ARG HA   1 1 
       14 16331 1 1  8 ARG HB2  H   2.949 31.146 -41.797 1.00 . A A .  8 ARG HB2  1 1 
       14 16332 1 1  8 ARG HB3  H   3.897 32.463 -42.492 1.00 . A A .  8 ARG HB3  1 1 
       14 16333 1 1  8 ARG HD2  H   4.162 30.862 -39.534 1.00 . A A .  8 ARG HD2  1 1 
       14 16334 1 1  8 ARG HD3  H   5.326 31.636 -40.610 1.00 . A A .  8 ARG HD3  1 1 
       14 16335 1 1  8 ARG HE   H   6.157 32.899 -38.898 1.00 . A A .  8 ARG HE   1 1 
       14 16336 1 1  8 ARG HG2  H   3.837 33.744 -40.478 1.00 . A A .  8 ARG HG2  1 1 
       14 16337 1 1  8 ARG HG3  H   2.634 32.684 -39.725 1.00 . A A .  8 ARG HG3  1 1 
       14 16338 1 1  8 ARG HH11 H   3.110 31.626 -37.609 1.00 . A A .  8 ARG HH11 1 1 
       14 16339 1 1  8 ARG HH12 H   3.623 31.969 -35.969 1.00 . A A .  8 ARG HH12 1 1 
       14 16340 1 1  8 ARG HH21 H   6.649 33.312 -36.838 1.00 . A A .  8 ARG HH21 1 1 
       14 16341 1 1  8 ARG HH22 H   5.591 32.867 -35.536 1.00 . A A .  8 ARG HH22 1 1 
       14 16342 1 1  8 ARG N    N   0.630 32.286 -41.627 1.00 . A A .  8 ARG N    1 1 
       14 16343 1 1  8 ARG NE   N   5.276 32.457 -38.688 1.00 . A A .  8 ARG NE   1 1 
       14 16344 1 1  8 ARG NH1  N   3.817 31.948 -36.965 1.00 . A A .  8 ARG NH1  1 1 
       14 16345 1 1  8 ARG NH2  N   5.771 32.929 -36.539 1.00 . A A .  8 ARG NH2  1 1 
       14 16346 1 1  8 ARG O    O   1.127 31.665 -44.298 1.00 . A A .  8 ARG O    1 1 
       14 16347 1 1  9 GLY C    C   0.721 33.932 -46.725 1.00 . A A .  9 GLY C    1 1 
       14 16348 1 1  9 GLY CA   C   2.101 33.651 -46.109 1.00 . A A .  9 GLY CA   1 1 
       14 16349 1 1  9 GLY H    H   2.558 34.445 -44.182 1.00 . A A .  9 GLY H    1 1 
       14 16350 1 1  9 GLY HA2  H   2.800 34.401 -46.478 1.00 . A A .  9 GLY HA2  1 1 
       14 16351 1 1  9 GLY HA3  H   2.436 32.677 -46.469 1.00 . A A .  9 GLY HA3  1 1 
       14 16352 1 1  9 GLY N    N   2.127 33.652 -44.634 1.00 . A A .  9 GLY N    1 1 
       14 16353 1 1  9 GLY O    O   0.583 34.831 -47.555 1.00 . A A .  9 GLY O    1 1 
       14 16354 1 1 10 SER C    C  -2.275 34.823 -46.457 1.00 . A A . 10 SER C    1 1 
       14 16355 1 1 10 SER CA   C  -1.726 33.405 -46.689 1.00 . A A . 10 SER CA   1 1 
       14 16356 1 1 10 SER CB   C  -2.587 32.399 -45.919 1.00 . A A . 10 SER CB   1 1 
       14 16357 1 1 10 SER H    H  -0.139 32.523 -45.568 1.00 . A A . 10 SER H    1 1 
       14 16358 1 1 10 SER HA   H  -1.809 33.184 -47.753 1.00 . A A . 10 SER HA   1 1 
       14 16359 1 1 10 SER HB2  H  -3.639 32.554 -46.161 1.00 . A A . 10 SER HB2  1 1 
       14 16360 1 1 10 SER HB3  H  -2.300 31.390 -46.219 1.00 . A A . 10 SER HB3  1 1 
       14 16361 1 1 10 SER HG   H  -2.882 31.830 -44.069 1.00 . A A . 10 SER HG   1 1 
       14 16362 1 1 10 SER N    N  -0.322 33.234 -46.268 1.00 . A A . 10 SER N    1 1 
       14 16363 1 1 10 SER O    O  -3.114 35.306 -47.222 1.00 . A A . 10 SER O    1 1 
       14 16364 1 1 10 SER OG   O  -2.394 32.542 -44.518 1.00 . A A . 10 SER OG   1 1 
       14 16365 1 1 11 ARG C    C  -1.625 37.976 -46.001 1.00 . A A . 11 ARG C    1 1 
       14 16366 1 1 11 ARG CA   C  -2.109 36.887 -45.028 1.00 . A A . 11 ARG CA   1 1 
       14 16367 1 1 11 ARG CB   C  -1.558 37.127 -43.609 1.00 . A A . 11 ARG CB   1 1 
       14 16368 1 1 11 ARG CD   C  -1.456 36.114 -41.277 1.00 . A A . 11 ARG CD   1 1 
       14 16369 1 1 11 ARG CG   C  -2.293 36.286 -42.548 1.00 . A A . 11 ARG CG   1 1 
       14 16370 1 1 11 ARG CZ   C  -0.309 37.564 -39.607 1.00 . A A . 11 ARG CZ   1 1 
       14 16371 1 1 11 ARG H    H  -1.104 35.003 -44.854 1.00 . A A . 11 ARG H    1 1 
       14 16372 1 1 11 ARG HA   H  -3.197 36.979 -44.998 1.00 . A A . 11 ARG HA   1 1 
       14 16373 1 1 11 ARG HB2  H  -0.493 36.885 -43.602 1.00 . A A . 11 ARG HB2  1 1 
       14 16374 1 1 11 ARG HB3  H  -1.666 38.180 -43.347 1.00 . A A . 11 ARG HB3  1 1 
       14 16375 1 1 11 ARG HD2  H  -1.984 35.439 -40.601 1.00 . A A . 11 ARG HD2  1 1 
       14 16376 1 1 11 ARG HD3  H  -0.510 35.652 -41.565 1.00 . A A . 11 ARG HD3  1 1 
       14 16377 1 1 11 ARG HE   H  -1.730 38.190 -40.853 1.00 . A A . 11 ARG HE   1 1 
       14 16378 1 1 11 ARG HG2  H  -3.248 36.755 -42.304 1.00 . A A . 11 ARG HG2  1 1 
       14 16379 1 1 11 ARG HG3  H  -2.498 35.287 -42.936 1.00 . A A . 11 ARG HG3  1 1 
       14 16380 1 1 11 ARG HH11 H   0.326 35.659 -39.536 1.00 . A A . 11 ARG HH11 1 1 
       14 16381 1 1 11 ARG HH12 H   1.104 36.761 -38.423 1.00 . A A . 11 ARG HH12 1 1 
       14 16382 1 1 11 ARG HH21 H  -0.699 39.521 -39.395 1.00 . A A . 11 ARG HH21 1 1 
       14 16383 1 1 11 ARG HH22 H   0.518 38.878 -38.334 1.00 . A A . 11 ARG HH22 1 1 
       14 16384 1 1 11 ARG N    N  -1.755 35.513 -45.435 1.00 . A A . 11 ARG N    1 1 
       14 16385 1 1 11 ARG NE   N  -1.189 37.385 -40.578 1.00 . A A . 11 ARG NE   1 1 
       14 16386 1 1 11 ARG NH1  N   0.431 36.592 -39.149 1.00 . A A . 11 ARG NH1  1 1 
       14 16387 1 1 11 ARG NH2  N  -0.152 38.741 -39.072 1.00 . A A . 11 ARG NH2  1 1 
       14 16388 1 1 11 ARG O    O  -2.073 39.119 -45.896 1.00 . A A . 11 ARG O    1 1 
       14 16389 1 1 12 LEU C    C  -1.426 38.906 -48.986 1.00 . A A . 12 LEU C    1 1 
       14 16390 1 1 12 LEU CA   C  -0.281 38.549 -48.012 1.00 . A A . 12 LEU CA   1 1 
       14 16391 1 1 12 LEU CB   C   0.942 37.889 -48.685 1.00 . A A . 12 LEU CB   1 1 
       14 16392 1 1 12 LEU CD1  C   3.219 38.204 -49.695 1.00 . A A . 12 LEU CD1  1 1 
       14 16393 1 1 12 LEU CD2  C   1.279 38.992 -50.978 1.00 . A A . 12 LEU CD2  1 1 
       14 16394 1 1 12 LEU CG   C   1.820 38.810 -49.558 1.00 . A A . 12 LEU CG   1 1 
       14 16395 1 1 12 LEU H    H  -0.413 36.684 -46.970 1.00 . A A . 12 LEU H    1 1 
       14 16396 1 1 12 LEU HA   H   0.050 39.478 -47.542 1.00 . A A . 12 LEU HA   1 1 
       14 16397 1 1 12 LEU HB2  H   1.576 37.511 -47.881 1.00 . A A . 12 LEU HB2  1 1 
       14 16398 1 1 12 LEU HB3  H   0.621 37.028 -49.273 1.00 . A A . 12 LEU HB3  1 1 
       14 16399 1 1 12 LEU HD11 H   3.159 37.221 -50.165 1.00 . A A . 12 LEU HD11 1 1 
       14 16400 1 1 12 LEU HD12 H   3.849 38.856 -50.301 1.00 . A A . 12 LEU HD12 1 1 
       14 16401 1 1 12 LEU HD13 H   3.676 38.104 -48.710 1.00 . A A . 12 LEU HD13 1 1 
       14 16402 1 1 12 LEU HD21 H   0.342 39.538 -50.961 1.00 . A A . 12 LEU HD21 1 1 
       14 16403 1 1 12 LEU HD22 H   1.987 39.572 -51.570 1.00 . A A . 12 LEU HD22 1 1 
       14 16404 1 1 12 LEU HD23 H   1.131 38.021 -51.452 1.00 . A A . 12 LEU HD23 1 1 
       14 16405 1 1 12 LEU HG   H   1.915 39.786 -49.080 1.00 . A A . 12 LEU HG   1 1 
       14 16406 1 1 12 LEU N    N  -0.749 37.639 -46.956 1.00 . A A . 12 LEU N    1 1 
       14 16407 1 1 12 LEU O    O  -1.560 40.061 -49.394 1.00 . A A . 12 LEU O    1 1 
       14 16408 1 1 13 GLY C    C  -3.590 38.500 -51.436 1.00 . A A . 13 GLY C    1 1 
       14 16409 1 1 13 GLY CA   C  -3.604 38.169 -49.935 1.00 . A A . 13 GLY CA   1 1 
       14 16410 1 1 13 GLY H    H  -2.136 37.022 -48.899 1.00 . A A . 13 GLY H    1 1 
       14 16411 1 1 13 GLY HA2  H  -4.207 37.269 -49.805 1.00 . A A . 13 GLY HA2  1 1 
       14 16412 1 1 13 GLY HA3  H  -4.111 38.985 -49.418 1.00 . A A . 13 GLY HA3  1 1 
       14 16413 1 1 13 GLY N    N  -2.302 37.940 -49.291 1.00 . A A . 13 GLY N    1 1 
       14 16414 1 1 13 GLY O    O  -4.637 38.874 -51.974 1.00 . A A . 13 GLY O    1 1 
       14 16415 1 1 14 ALA C    C  -3.119 37.650 -54.449 1.00 . A A . 14 ALA C    1 1 
       14 16416 1 1 14 ALA CA   C  -2.315 38.628 -53.559 1.00 . A A . 14 ALA CA   1 1 
       14 16417 1 1 14 ALA CB   C  -0.820 38.625 -53.909 1.00 . A A . 14 ALA CB   1 1 
       14 16418 1 1 14 ALA H    H  -1.637 38.040 -51.621 1.00 . A A . 14 ALA H    1 1 
       14 16419 1 1 14 ALA HA   H  -2.700 39.630 -53.757 1.00 . A A . 14 ALA HA   1 1 
       14 16420 1 1 14 ALA HB1  H  -0.682 38.845 -54.969 1.00 . A A . 14 ALA HB1  1 1 
       14 16421 1 1 14 ALA HB2  H  -0.305 39.393 -53.333 1.00 . A A . 14 ALA HB2  1 1 
       14 16422 1 1 14 ALA HB3  H  -0.384 37.649 -53.690 1.00 . A A . 14 ALA HB3  1 1 
       14 16423 1 1 14 ALA N    N  -2.451 38.362 -52.120 1.00 . A A . 14 ALA N    1 1 
       14 16424 1 1 14 ALA O    O  -3.638 36.630 -53.986 1.00 . A A . 14 ALA O    1 1 
       14 16425 1 1 15 VAL C    C  -2.919 36.734 -57.888 1.00 . A A . 15 VAL C    1 1 
       14 16426 1 1 15 VAL CA   C  -3.900 37.177 -56.784 1.00 . A A . 15 VAL CA   1 1 
       14 16427 1 1 15 VAL CB   C  -5.098 37.951 -57.375 1.00 . A A . 15 VAL CB   1 1 
       14 16428 1 1 15 VAL CG1  C  -6.178 38.199 -56.314 1.00 . A A . 15 VAL CG1  1 1 
       14 16429 1 1 15 VAL CG2  C  -4.724 39.303 -58.001 1.00 . A A . 15 VAL CG2  1 1 
       14 16430 1 1 15 VAL H    H  -2.756 38.811 -56.058 1.00 . A A . 15 VAL H    1 1 
       14 16431 1 1 15 VAL HA   H  -4.299 36.277 -56.321 1.00 . A A . 15 VAL HA   1 1 
       14 16432 1 1 15 VAL HB   H  -5.538 37.336 -58.156 1.00 . A A . 15 VAL HB   1 1 
       14 16433 1 1 15 VAL HG11 H  -7.055 38.649 -56.782 1.00 . A A . 15 VAL HG11 1 1 
       14 16434 1 1 15 VAL HG12 H  -6.475 37.259 -55.856 1.00 . A A . 15 VAL HG12 1 1 
       14 16435 1 1 15 VAL HG13 H  -5.807 38.873 -55.541 1.00 . A A . 15 VAL HG13 1 1 
       14 16436 1 1 15 VAL HG21 H  -5.612 39.762 -58.436 1.00 . A A . 15 VAL HG21 1 1 
       14 16437 1 1 15 VAL HG22 H  -4.314 39.976 -57.248 1.00 . A A . 15 VAL HG22 1 1 
       14 16438 1 1 15 VAL HG23 H  -3.992 39.160 -58.796 1.00 . A A . 15 VAL HG23 1 1 
       14 16439 1 1 15 VAL N    N  -3.217 37.970 -55.744 1.00 . A A . 15 VAL N    1 1 
       14 16440 1 1 15 VAL O    O  -1.957 37.445 -58.182 1.00 . A A . 15 VAL O    1 1 
       14 16441 1 1 16 SER C    C  -3.897 33.715 -57.060 1.00 . A A . 16 SER C    1 1 
       14 16442 1 1 16 SER CA   C  -4.139 34.558 -58.326 1.00 . A A . 16 SER CA   1 1 
       14 16443 1 1 16 SER CB   C  -4.218 33.630 -59.548 1.00 . A A . 16 SER CB   1 1 
       14 16444 1 1 16 SER H    H  -2.443 35.400 -59.287 1.00 . A A . 16 SER H    1 1 
       14 16445 1 1 16 SER HA   H  -5.110 35.042 -58.227 1.00 . A A . 16 SER HA   1 1 
       14 16446 1 1 16 SER HB2  H  -3.260 33.121 -59.680 1.00 . A A . 16 SER HB2  1 1 
       14 16447 1 1 16 SER HB3  H  -4.994 32.879 -59.386 1.00 . A A . 16 SER HB3  1 1 
       14 16448 1 1 16 SER HG   H  -4.570 33.758 -61.473 1.00 . A A . 16 SER HG   1 1 
       14 16449 1 1 16 SER N    N  -3.105 35.588 -58.548 1.00 . A A . 16 SER N    1 1 
       14 16450 1 1 16 SER O    O  -2.783 33.661 -56.533 1.00 . A A . 16 SER O    1 1 
       14 16451 1 1 16 SER OG   O  -4.527 34.376 -60.717 1.00 . A A . 16 SER OG   1 1 
       14 16452 1 1 17 TYR C    C  -5.899 31.000 -55.542 1.00 . A A . 17 TYR C    1 1 
       14 16453 1 1 17 TYR CA   C  -4.959 32.209 -55.370 1.00 . A A . 17 TYR CA   1 1 
       14 16454 1 1 17 TYR CB   C  -5.325 33.057 -54.135 1.00 . A A . 17 TYR CB   1 1 
       14 16455 1 1 17 TYR CD1  C  -7.279 34.487 -54.910 1.00 . A A . 17 TYR CD1  1 1 
       14 16456 1 1 17 TYR CD2  C  -7.633 32.913 -53.085 1.00 . A A . 17 TYR CD2  1 1 
       14 16457 1 1 17 TYR CE1  C  -8.629 34.881 -54.836 1.00 . A A . 17 TYR CE1  1 1 
       14 16458 1 1 17 TYR CE2  C  -8.989 33.297 -53.015 1.00 . A A . 17 TYR CE2  1 1 
       14 16459 1 1 17 TYR CG   C  -6.780 33.495 -54.045 1.00 . A A . 17 TYR CG   1 1 
       14 16460 1 1 17 TYR CZ   C  -9.493 34.279 -53.898 1.00 . A A . 17 TYR CZ   1 1 
       14 16461 1 1 17 TYR H    H  -5.825 33.112 -57.080 1.00 . A A . 17 TYR H    1 1 
       14 16462 1 1 17 TYR HA   H  -3.954 31.814 -55.213 1.00 . A A . 17 TYR HA   1 1 
       14 16463 1 1 17 TYR HB2  H  -5.080 32.481 -53.244 1.00 . A A . 17 TYR HB2  1 1 
       14 16464 1 1 17 TYR HB3  H  -4.692 33.944 -54.115 1.00 . A A . 17 TYR HB3  1 1 
       14 16465 1 1 17 TYR HD1  H  -6.630 34.943 -55.645 1.00 . A A . 17 TYR HD1  1 1 
       14 16466 1 1 17 TYR HD2  H  -7.244 32.168 -52.403 1.00 . A A . 17 TYR HD2  1 1 
       14 16467 1 1 17 TYR HE1  H  -9.017 35.637 -55.504 1.00 . A A . 17 TYR HE1  1 1 
       14 16468 1 1 17 TYR HE2  H  -9.649 32.847 -52.286 1.00 . A A . 17 TYR HE2  1 1 
       14 16469 1 1 17 TYR HH   H -11.296 34.180 -53.154 1.00 . A A . 17 TYR HH   1 1 
       14 16470 1 1 17 TYR N    N  -4.953 33.057 -56.573 1.00 . A A . 17 TYR N    1 1 
       14 16471 1 1 17 TYR O    O  -6.743 30.978 -56.442 1.00 . A A . 17 TYR O    1 1 
       14 16472 1 1 17 TYR OH   O -10.796 34.664 -53.833 1.00 . A A . 17 TYR OH   1 1 
       14 16473 1 1 18 GLU C    C  -7.311 28.475 -53.470 1.00 . A A . 18 GLU C    1 1 
       14 16474 1 1 18 GLU CA   C  -6.483 28.704 -54.750 1.00 . A A . 18 GLU CA   1 1 
       14 16475 1 1 18 GLU CB   C  -5.502 27.555 -55.055 1.00 . A A . 18 GLU CB   1 1 
       14 16476 1 1 18 GLU CD   C  -3.956 26.470 -56.746 1.00 . A A . 18 GLU CD   1 1 
       14 16477 1 1 18 GLU CG   C  -4.824 27.701 -56.426 1.00 . A A . 18 GLU CG   1 1 
       14 16478 1 1 18 GLU H    H  -5.076 30.087 -53.934 1.00 . A A . 18 GLU H    1 1 
       14 16479 1 1 18 GLU HA   H  -7.205 28.734 -55.567 1.00 . A A . 18 GLU HA   1 1 
       14 16480 1 1 18 GLU HB2  H  -4.737 27.511 -54.278 1.00 . A A . 18 GLU HB2  1 1 
       14 16481 1 1 18 GLU HB3  H  -6.054 26.614 -55.051 1.00 . A A . 18 GLU HB3  1 1 
       14 16482 1 1 18 GLU HG2  H  -5.595 27.820 -57.192 1.00 . A A . 18 GLU HG2  1 1 
       14 16483 1 1 18 GLU HG3  H  -4.205 28.602 -56.435 1.00 . A A . 18 GLU HG3  1 1 
       14 16484 1 1 18 GLU N    N  -5.762 29.988 -54.683 1.00 . A A . 18 GLU N    1 1 
       14 16485 1 1 18 GLU O    O  -7.199 27.445 -52.800 1.00 . A A . 18 GLU O    1 1 
       14 16486 1 1 18 GLU OE1  O  -4.474 25.494 -57.345 1.00 . A A . 18 GLU OE1  1 1 
       14 16487 1 1 18 GLU OE2  O  -2.745 26.466 -56.414 1.00 . A A . 18 GLU OE2  1 1 
       14 16488 1 1 19 THR C    C  -7.989 29.658 -50.545 1.00 . A A . 19 THR C    1 1 
       14 16489 1 1 19 THR CA   C  -8.857 29.612 -51.816 1.00 . A A . 19 THR CA   1 1 
       14 16490 1 1 19 THR CB   C -10.036 28.621 -51.677 1.00 . A A . 19 THR CB   1 1 
       14 16491 1 1 19 THR CG2  C -10.974 28.650 -52.886 1.00 . A A . 19 THR CG2  1 1 
       14 16492 1 1 19 THR H    H  -8.162 30.267 -53.729 1.00 . A A . 19 THR H    1 1 
       14 16493 1 1 19 THR HA   H  -9.325 30.594 -51.850 1.00 . A A . 19 THR HA   1 1 
       14 16494 1 1 19 THR HB   H -10.621 28.908 -50.802 1.00 . A A . 19 THR HB   1 1 
       14 16495 1 1 19 THR HG1  H  -8.781 27.191 -52.014 1.00 . A A . 19 THR HG1  1 1 
       14 16496 1 1 19 THR HG21 H -11.325 29.669 -53.053 1.00 . A A . 19 THR HG21 1 1 
       14 16497 1 1 19 THR HG22 H -10.462 28.294 -53.779 1.00 . A A . 19 THR HG22 1 1 
       14 16498 1 1 19 THR HG23 H -11.836 28.012 -52.691 1.00 . A A . 19 THR HG23 1 1 
       14 16499 1 1 19 THR N    N  -8.116 29.479 -53.097 1.00 . A A . 19 THR N    1 1 
       14 16500 1 1 19 THR O    O  -8.508 29.777 -49.434 1.00 . A A . 19 THR O    1 1 
       14 16501 1 1 19 THR OG1  O  -9.605 27.288 -51.497 1.00 . A A . 19 THR OG1  1 1 
       14 16502 1 1 20 ASP C    C  -5.370 30.846 -48.839 1.00 . A A . 20 ASP C    1 1 
       14 16503 1 1 20 ASP CA   C  -5.675 29.532 -49.596 1.00 . A A . 20 ASP CA   1 1 
       14 16504 1 1 20 ASP CB   C  -4.416 28.841 -50.152 1.00 . A A . 20 ASP CB   1 1 
       14 16505 1 1 20 ASP CG   C  -3.662 29.684 -51.201 1.00 . A A . 20 ASP CG   1 1 
       14 16506 1 1 20 ASP H    H  -6.283 29.621 -51.620 1.00 . A A . 20 ASP H    1 1 
       14 16507 1 1 20 ASP HA   H  -6.099 28.855 -48.852 1.00 . A A . 20 ASP HA   1 1 
       14 16508 1 1 20 ASP HB2  H  -3.751 28.601 -49.320 1.00 . A A . 20 ASP HB2  1 1 
       14 16509 1 1 20 ASP HB3  H  -4.708 27.894 -50.608 1.00 . A A . 20 ASP HB3  1 1 
       14 16510 1 1 20 ASP N    N  -6.660 29.659 -50.681 1.00 . A A . 20 ASP N    1 1 
       14 16511 1 1 20 ASP O    O  -4.292 31.008 -48.261 1.00 . A A . 20 ASP O    1 1 
       14 16512 1 1 20 ASP OD1  O  -4.265 30.019 -52.249 1.00 . A A . 20 ASP OD1  1 1 
       14 16513 1 1 20 ASP OD2  O  -2.459 29.975 -50.998 1.00 . A A . 20 ASP OD2  1 1 
       14 16514 1 1 21 ARG C    C  -7.148 32.778 -46.593 1.00 . A A . 21 ARG C    1 1 
       14 16515 1 1 21 ARG CA   C  -6.357 32.955 -47.900 1.00 . A A . 21 ARG CA   1 1 
       14 16516 1 1 21 ARG CB   C  -6.794 34.194 -48.708 1.00 . A A . 21 ARG CB   1 1 
       14 16517 1 1 21 ARG CD   C  -8.640 35.447 -49.921 1.00 . A A . 21 ARG CD   1 1 
       14 16518 1 1 21 ARG CG   C  -8.232 34.126 -49.254 1.00 . A A . 21 ARG CG   1 1 
       14 16519 1 1 21 ARG CZ   C  -7.142 36.689 -51.513 1.00 . A A . 21 ARG CZ   1 1 
       14 16520 1 1 21 ARG H    H  -7.207 31.524 -49.259 1.00 . A A . 21 ARG H    1 1 
       14 16521 1 1 21 ARG HA   H  -5.332 33.149 -47.583 1.00 . A A . 21 ARG HA   1 1 
       14 16522 1 1 21 ARG HB2  H  -6.699 35.074 -48.069 1.00 . A A . 21 ARG HB2  1 1 
       14 16523 1 1 21 ARG HB3  H  -6.103 34.320 -49.543 1.00 . A A . 21 ARG HB3  1 1 
       14 16524 1 1 21 ARG HD2  H  -9.707 35.405 -50.142 1.00 . A A . 21 ARG HD2  1 1 
       14 16525 1 1 21 ARG HD3  H  -8.479 36.265 -49.217 1.00 . A A . 21 ARG HD3  1 1 
       14 16526 1 1 21 ARG HE   H  -7.969 34.927 -51.874 1.00 . A A . 21 ARG HE   1 1 
       14 16527 1 1 21 ARG HG2  H  -8.323 33.312 -49.974 1.00 . A A . 21 ARG HG2  1 1 
       14 16528 1 1 21 ARG HG3  H  -8.919 33.937 -48.429 1.00 . A A . 21 ARG HG3  1 1 
       14 16529 1 1 21 ARG HH11 H  -7.526 37.821 -49.908 1.00 . A A . 21 ARG HH11 1 1 
       14 16530 1 1 21 ARG HH12 H  -6.396 38.489 -51.073 1.00 . A A . 21 ARG HH12 1 1 
       14 16531 1 1 21 ARG HH21 H  -6.525 35.889 -53.244 1.00 . A A . 21 ARG HH21 1 1 
       14 16532 1 1 21 ARG HH22 H  -5.810 37.421 -52.807 1.00 . A A . 21 ARG HH22 1 1 
       14 16533 1 1 21 ARG N    N  -6.355 31.753 -48.762 1.00 . A A . 21 ARG N    1 1 
       14 16534 1 1 21 ARG NE   N  -7.908 35.664 -51.187 1.00 . A A . 21 ARG NE   1 1 
       14 16535 1 1 21 ARG NH1  N  -7.000 37.741 -50.760 1.00 . A A . 21 ARG NH1  1 1 
       14 16536 1 1 21 ARG NH2  N  -6.468 36.677 -52.622 1.00 . A A . 21 ARG NH2  1 1 
       14 16537 1 1 21 ARG O    O  -7.119 33.661 -45.736 1.00 . A A . 21 ARG O    1 1 
       14 16538 1 1 22 ASN C    C  -8.275 29.767 -44.890 1.00 . A A . 22 ASN C    1 1 
       14 16539 1 1 22 ASN CA   C  -8.571 31.244 -45.229 1.00 . A A . 22 ASN CA   1 1 
       14 16540 1 1 22 ASN CB   C -10.071 31.506 -45.469 1.00 . A A . 22 ASN CB   1 1 
       14 16541 1 1 22 ASN CG   C -10.931 31.336 -44.223 1.00 . A A . 22 ASN CG   1 1 
       14 16542 1 1 22 ASN H    H  -7.793 30.968 -47.181 1.00 . A A . 22 ASN H    1 1 
       14 16543 1 1 22 ASN HA   H  -8.240 31.854 -44.386 1.00 . A A . 22 ASN HA   1 1 
       14 16544 1 1 22 ASN HB2  H -10.208 32.529 -45.822 1.00 . A A . 22 ASN HB2  1 1 
       14 16545 1 1 22 ASN HB3  H -10.433 30.830 -46.243 1.00 . A A . 22 ASN HB3  1 1 
       14 16546 1 1 22 ASN HD21 H -12.631 31.241 -45.311 1.00 . A A . 22 ASN HD21 1 1 
       14 16547 1 1 22 ASN HD22 H -12.807 31.115 -43.565 1.00 . A A . 22 ASN HD22 1 1 
       14 16548 1 1 22 ASN N    N  -7.831 31.643 -46.430 1.00 . A A . 22 ASN N    1 1 
       14 16549 1 1 22 ASN ND2  N -12.229 31.220 -44.385 1.00 . A A . 22 ASN ND2  1 1 
       14 16550 1 1 22 ASN O    O  -8.179 28.930 -45.793 1.00 . A A . 22 ASN O    1 1 
       14 16551 1 1 22 ASN OD1  O -10.459 31.325 -43.094 1.00 . A A . 22 ASN OD1  1 1 
       14 16552 1 1 23 HIS C    C  -8.315 27.682 -41.835 1.00 . A A . 23 HIS C    1 1 
       14 16553 1 1 23 HIS CA   C  -7.593 28.158 -43.109 1.00 . A A . 23 HIS CA   1 1 
       14 16554 1 1 23 HIS CB   C  -6.075 28.272 -42.872 1.00 . A A . 23 HIS CB   1 1 
       14 16555 1 1 23 HIS CD2  C  -4.981 29.631 -44.750 1.00 . A A . 23 HIS CD2  1 1 
       14 16556 1 1 23 HIS CE1  C  -4.233 27.982 -46.014 1.00 . A A . 23 HIS CE1  1 1 
       14 16557 1 1 23 HIS CG   C  -5.281 28.443 -44.148 1.00 . A A . 23 HIS CG   1 1 
       14 16558 1 1 23 HIS H    H  -8.310 30.157 -42.910 1.00 . A A . 23 HIS H    1 1 
       14 16559 1 1 23 HIS HA   H  -7.757 27.389 -43.866 1.00 . A A . 23 HIS HA   1 1 
       14 16560 1 1 23 HIS HB2  H  -5.876 29.114 -42.210 1.00 . A A . 23 HIS HB2  1 1 
       14 16561 1 1 23 HIS HB3  H  -5.719 27.369 -42.376 1.00 . A A . 23 HIS HB3  1 1 
       14 16562 1 1 23 HIS HD2  H  -5.249 30.617 -44.391 1.00 . A A . 23 HIS HD2  1 1 
       14 16563 1 1 23 HIS HE1  H  -3.779 27.450 -46.843 1.00 . A A . 23 HIS HE1  1 1 
       14 16564 1 1 23 HIS HE2  H  -4.035 29.973 -46.649 1.00 . A A . 23 HIS HE2  1 1 
       14 16565 1 1 23 HIS N    N  -8.105 29.449 -43.603 1.00 . A A . 23 HIS N    1 1 
       14 16566 1 1 23 HIS ND1  N  -4.803 27.398 -44.945 1.00 . A A . 23 HIS ND1  1 1 
       14 16567 1 1 23 HIS NE2  N  -4.330 29.319 -45.924 1.00 . A A . 23 HIS NE2  1 1 
       14 16568 1 1 23 HIS O    O  -8.937 28.477 -41.128 1.00 . A A . 23 HIS O    1 1 
       14 16569 1 1 24 ASP C    C -10.450 25.619 -40.618 1.00 . A A . 24 ASP C    1 1 
       14 16570 1 1 24 ASP CA   C  -8.910 25.636 -40.484 1.00 . A A . 24 ASP CA   1 1 
       14 16571 1 1 24 ASP CB   C  -8.452 26.072 -39.077 1.00 . A A . 24 ASP CB   1 1 
       14 16572 1 1 24 ASP CG   C  -6.946 25.852 -38.852 1.00 . A A . 24 ASP CG   1 1 
       14 16573 1 1 24 ASP H    H  -7.629 25.827 -42.169 1.00 . A A . 24 ASP H    1 1 
       14 16574 1 1 24 ASP HA   H  -8.614 24.592 -40.586 1.00 . A A . 24 ASP HA   1 1 
       14 16575 1 1 24 ASP HB2  H  -8.716 27.117 -38.909 1.00 . A A . 24 ASP HB2  1 1 
       14 16576 1 1 24 ASP HB3  H  -8.996 25.489 -38.331 1.00 . A A . 24 ASP HB3  1 1 
       14 16577 1 1 24 ASP N    N  -8.195 26.381 -41.542 1.00 . A A . 24 ASP N    1 1 
       14 16578 1 1 24 ASP O    O -11.048 26.303 -41.453 1.00 . A A . 24 ASP O    1 1 
       14 16579 1 1 24 ASP OD1  O  -6.505 24.677 -38.838 1.00 . A A . 24 ASP OD1  1 1 
       14 16580 1 1 24 ASP OD2  O  -6.202 26.845 -38.665 1.00 . A A . 24 ASP OD2  1 1 
       14 16581 1 1 25 LEU C    C -12.993 24.738 -38.203 1.00 . A A . 25 LEU C    1 1 
       14 16582 1 1 25 LEU CA   C -12.548 24.634 -39.673 1.00 . A A . 25 LEU CA   1 1 
       14 16583 1 1 25 LEU CB   C -12.983 23.285 -40.285 1.00 . A A . 25 LEU CB   1 1 
       14 16584 1 1 25 LEU CD1  C -13.116 21.722 -42.243 1.00 . A A . 25 LEU CD1  1 1 
       14 16585 1 1 25 LEU CD2  C -13.674 24.103 -42.605 1.00 . A A . 25 LEU CD2  1 1 
       14 16586 1 1 25 LEU CG   C -12.780 23.150 -41.807 1.00 . A A . 25 LEU CG   1 1 
       14 16587 1 1 25 LEU H    H -10.538 24.272 -39.121 1.00 . A A . 25 LEU H    1 1 
       14 16588 1 1 25 LEU HA   H -13.039 25.443 -40.212 1.00 . A A . 25 LEU HA   1 1 
       14 16589 1 1 25 LEU HB2  H -12.427 22.491 -39.786 1.00 . A A . 25 LEU HB2  1 1 
       14 16590 1 1 25 LEU HB3  H -14.041 23.128 -40.069 1.00 . A A . 25 LEU HB3  1 1 
       14 16591 1 1 25 LEU HD11 H -12.947 21.614 -43.314 1.00 . A A . 25 LEU HD11 1 1 
       14 16592 1 1 25 LEU HD12 H -12.472 21.018 -41.717 1.00 . A A . 25 LEU HD12 1 1 
       14 16593 1 1 25 LEU HD13 H -14.158 21.495 -42.017 1.00 . A A . 25 LEU HD13 1 1 
       14 16594 1 1 25 LEU HD21 H -13.536 23.932 -43.672 1.00 . A A . 25 LEU HD21 1 1 
       14 16595 1 1 25 LEU HD22 H -14.722 23.940 -42.346 1.00 . A A . 25 LEU HD22 1 1 
       14 16596 1 1 25 LEU HD23 H -13.406 25.136 -42.390 1.00 . A A . 25 LEU HD23 1 1 
       14 16597 1 1 25 LEU HG   H -11.738 23.345 -42.059 1.00 . A A . 25 LEU HG   1 1 
       14 16598 1 1 25 LEU N    N -11.093 24.788 -39.789 1.00 . A A . 25 LEU N    1 1 
       14 16599 1 1 25 LEU O    O -12.225 24.437 -37.286 1.00 . A A . 25 LEU O    1 1 
       14 16600 1 1 26 ALA C    C -14.115 26.127 -35.651 1.00 . A A . 26 ALA C    1 1 
       14 16601 1 1 26 ALA CA   C -14.919 25.306 -36.700 1.00 . A A . 26 ALA CA   1 1 
       14 16602 1 1 26 ALA CB   C -15.371 23.919 -36.210 1.00 . A A . 26 ALA CB   1 1 
       14 16603 1 1 26 ALA H    H -14.786 25.373 -38.821 1.00 . A A . 26 ALA H    1 1 
       14 16604 1 1 26 ALA HA   H -15.832 25.875 -36.881 1.00 . A A . 26 ALA HA   1 1 
       14 16605 1 1 26 ALA HB1  H -15.949 24.025 -35.292 1.00 . A A . 26 ALA HB1  1 1 
       14 16606 1 1 26 ALA HB2  H -15.997 23.445 -36.968 1.00 . A A . 26 ALA HB2  1 1 
       14 16607 1 1 26 ALA HB3  H -14.504 23.287 -36.017 1.00 . A A . 26 ALA HB3  1 1 
       14 16608 1 1 26 ALA N    N -14.248 25.147 -37.998 1.00 . A A . 26 ALA N    1 1 
       14 16609 1 1 26 ALA O    O -13.631 25.560 -34.662 1.00 . A A . 26 ALA O    1 1 
       14 16610 1 1 27 PRO C    C -13.998 28.451 -33.523 1.00 . A A . 27 PRO C    1 1 
       14 16611 1 1 27 PRO CA   C -13.289 28.344 -34.885 1.00 . A A . 27 PRO CA   1 1 
       14 16612 1 1 27 PRO CB   C -13.201 29.718 -35.569 1.00 . A A . 27 PRO CB   1 1 
       14 16613 1 1 27 PRO CD   C -14.357 28.234 -37.004 1.00 . A A . 27 PRO CD   1 1 
       14 16614 1 1 27 PRO CG   C -13.381 29.403 -37.051 1.00 . A A . 27 PRO CG   1 1 
       14 16615 1 1 27 PRO HA   H -12.277 27.970 -34.724 1.00 . A A . 27 PRO HA   1 1 
       14 16616 1 1 27 PRO HB2  H -14.020 30.361 -35.240 1.00 . A A . 27 PRO HB2  1 1 
       14 16617 1 1 27 PRO HB3  H -12.242 30.203 -35.378 1.00 . A A . 27 PRO HB3  1 1 
       14 16618 1 1 27 PRO HD2  H -15.369 28.609 -36.856 1.00 . A A . 27 PRO HD2  1 1 
       14 16619 1 1 27 PRO HD3  H -14.290 27.671 -37.931 1.00 . A A . 27 PRO HD3  1 1 
       14 16620 1 1 27 PRO HG2  H -13.788 30.252 -37.602 1.00 . A A . 27 PRO HG2  1 1 
       14 16621 1 1 27 PRO HG3  H -12.434 29.077 -37.482 1.00 . A A . 27 PRO HG3  1 1 
       14 16622 1 1 27 PRO N    N -13.965 27.458 -35.837 1.00 . A A . 27 PRO N    1 1 
       14 16623 1 1 27 PRO O    O -15.124 27.973 -33.334 1.00 . A A . 27 PRO O    1 1 
       14 16624 1 1 28 ARG C    C -13.503 30.763 -30.657 1.00 . A A . 28 ARG C    1 1 
       14 16625 1 1 28 ARG CA   C -13.830 29.365 -31.205 1.00 . A A . 28 ARG CA   1 1 
       14 16626 1 1 28 ARG CB   C -13.343 28.228 -30.287 1.00 . A A . 28 ARG CB   1 1 
       14 16627 1 1 28 ARG CD   C -11.436 27.076 -29.103 1.00 . A A . 28 ARG CD   1 1 
       14 16628 1 1 28 ARG CG   C -11.844 28.280 -29.959 1.00 . A A . 28 ARG CG   1 1 
       14 16629 1 1 28 ARG CZ   C  -9.354 26.290 -27.961 1.00 . A A . 28 ARG CZ   1 1 
       14 16630 1 1 28 ARG H    H -12.433 29.492 -32.822 1.00 . A A . 28 ARG H    1 1 
       14 16631 1 1 28 ARG HA   H -14.920 29.308 -31.234 1.00 . A A . 28 ARG HA   1 1 
       14 16632 1 1 28 ARG HB2  H -13.908 28.260 -29.354 1.00 . A A . 28 ARG HB2  1 1 
       14 16633 1 1 28 ARG HB3  H -13.561 27.280 -30.780 1.00 . A A . 28 ARG HB3  1 1 
       14 16634 1 1 28 ARG HD2  H -12.028 27.085 -28.184 1.00 . A A . 28 ARG HD2  1 1 
       14 16635 1 1 28 ARG HD3  H -11.656 26.159 -29.655 1.00 . A A . 28 ARG HD3  1 1 
       14 16636 1 1 28 ARG HE   H  -9.447 27.841 -29.197 1.00 . A A . 28 ARG HE   1 1 
       14 16637 1 1 28 ARG HG2  H -11.265 28.272 -30.884 1.00 . A A . 28 ARG HG2  1 1 
       14 16638 1 1 28 ARG HG3  H -11.629 29.195 -29.409 1.00 . A A . 28 ARG HG3  1 1 
       14 16639 1 1 28 ARG HH11 H -10.929 25.143 -27.523 1.00 . A A . 28 ARG HH11 1 1 
       14 16640 1 1 28 ARG HH12 H  -9.436 24.685 -26.752 1.00 . A A . 28 ARG HH12 1 1 
       14 16641 1 1 28 ARG HH21 H  -7.576 27.197 -28.186 1.00 . A A . 28 ARG HH21 1 1 
       14 16642 1 1 28 ARG HH22 H  -7.590 25.818 -27.127 1.00 . A A . 28 ARG HH22 1 1 
       14 16643 1 1 28 ARG N    N -13.338 29.122 -32.572 1.00 . A A . 28 ARG N    1 1 
       14 16644 1 1 28 ARG NE   N  -9.999 27.115 -28.768 1.00 . A A . 28 ARG NE   1 1 
       14 16645 1 1 28 ARG NH1  N  -9.951 25.300 -27.358 1.00 . A A . 28 ARG NH1  1 1 
       14 16646 1 1 28 ARG NH2  N  -8.080 26.447 -27.740 1.00 . A A . 28 ARG NH2  1 1 
       14 16647 1 1 28 ARG O    O -12.656 31.478 -31.192 1.00 . A A . 28 ARG O    1 1 
       14 16648 1 1 29 GLN C    C -14.063 32.129 -27.356 1.00 . A A . 29 GLN C    1 1 
       14 16649 1 1 29 GLN CA   C -14.152 32.409 -28.861 1.00 . A A . 29 GLN CA   1 1 
       14 16650 1 1 29 GLN CB   C -15.428 33.233 -29.130 1.00 . A A . 29 GLN CB   1 1 
       14 16651 1 1 29 GLN CD   C -17.133 32.917 -30.983 1.00 . A A . 29 GLN CD   1 1 
       14 16652 1 1 29 GLN CG   C -15.764 33.476 -30.612 1.00 . A A . 29 GLN CG   1 1 
       14 16653 1 1 29 GLN H    H -14.820 30.429 -29.200 1.00 . A A . 29 GLN H    1 1 
       14 16654 1 1 29 GLN HA   H -13.281 32.987 -29.175 1.00 . A A . 29 GLN HA   1 1 
       14 16655 1 1 29 GLN HB2  H -16.270 32.718 -28.661 1.00 . A A . 29 GLN HB2  1 1 
       14 16656 1 1 29 GLN HB3  H -15.326 34.200 -28.636 1.00 . A A . 29 GLN HB3  1 1 
       14 16657 1 1 29 GLN HE21 H -16.681 31.124 -30.179 1.00 . A A . 29 GLN HE21 1 1 
       14 16658 1 1 29 GLN HE22 H -18.276 31.262 -30.920 1.00 . A A . 29 GLN HE22 1 1 
       14 16659 1 1 29 GLN HG2  H -15.742 34.547 -30.816 1.00 . A A . 29 GLN HG2  1 1 
       14 16660 1 1 29 GLN HG3  H -15.033 32.991 -31.250 1.00 . A A . 29 GLN HG3  1 1 
       14 16661 1 1 29 GLN N    N -14.194 31.130 -29.578 1.00 . A A . 29 GLN N    1 1 
       14 16662 1 1 29 GLN NE2  N -17.366 31.654 -30.701 1.00 . A A . 29 GLN NE2  1 1 
       14 16663 1 1 29 GLN O    O -15.015 31.647 -26.747 1.00 . A A . 29 GLN O    1 1 
       14 16664 1 1 29 GLN OE1  O -17.994 33.596 -31.526 1.00 . A A . 29 GLN OE1  1 1 
       14 16665 1 1 30 ILE C    C -13.171 33.573 -24.593 1.00 . A A . 30 ILE C    1 1 
       14 16666 1 1 30 ILE CA   C -12.738 32.275 -25.289 1.00 . A A . 30 ILE CA   1 1 
       14 16667 1 1 30 ILE CB   C -11.286 31.887 -24.917 1.00 . A A . 30 ILE CB   1 1 
       14 16668 1 1 30 ILE CD1  C -11.381 29.510 -25.990 1.00 . A A . 30 ILE CD1  1 1 
       14 16669 1 1 30 ILE CG1  C -10.636 30.838 -25.846 1.00 . A A . 30 ILE CG1  1 1 
       14 16670 1 1 30 ILE CG2  C -11.275 31.416 -23.449 1.00 . A A . 30 ILE CG2  1 1 
       14 16671 1 1 30 ILE H    H -12.183 32.782 -27.305 1.00 . A A . 30 ILE H    1 1 
       14 16672 1 1 30 ILE HA   H -13.379 31.460 -24.939 1.00 . A A . 30 ILE HA   1 1 
       14 16673 1 1 30 ILE HB   H -10.658 32.777 -24.985 1.00 . A A . 30 ILE HB   1 1 
       14 16674 1 1 30 ILE HD11 H -10.826 28.863 -26.666 1.00 . A A . 30 ILE HD11 1 1 
       14 16675 1 1 30 ILE HD12 H -11.449 29.021 -25.022 1.00 . A A . 30 ILE HD12 1 1 
       14 16676 1 1 30 ILE HD13 H -12.377 29.674 -26.401 1.00 . A A . 30 ILE HD13 1 1 
       14 16677 1 1 30 ILE HG12 H -10.528 31.269 -26.842 1.00 . A A . 30 ILE HG12 1 1 
       14 16678 1 1 30 ILE HG13 H  -9.633 30.625 -25.478 1.00 . A A . 30 ILE HG13 1 1 
       14 16679 1 1 30 ILE HG21 H -10.263 31.135 -23.155 1.00 . A A . 30 ILE HG21 1 1 
       14 16680 1 1 30 ILE HG22 H -11.613 32.218 -22.791 1.00 . A A . 30 ILE HG22 1 1 
       14 16681 1 1 30 ILE HG23 H -11.938 30.561 -23.312 1.00 . A A . 30 ILE HG23 1 1 
       14 16682 1 1 30 ILE N    N -12.926 32.421 -26.740 1.00 . A A . 30 ILE N    1 1 
       14 16683 1 1 30 ILE O    O -12.426 34.560 -24.569 1.00 . A A . 30 ILE O    1 1 
       14 16684 1 1 31 ALA C    C -14.535 34.382 -21.667 1.00 . A A . 31 ALA C    1 1 
       14 16685 1 1 31 ALA CA   C -14.828 34.668 -23.147 1.00 . A A . 31 ALA CA   1 1 
       14 16686 1 1 31 ALA CB   C -16.321 34.879 -23.411 1.00 . A A . 31 ALA CB   1 1 
       14 16687 1 1 31 ALA H    H -14.922 32.732 -24.013 1.00 . A A . 31 ALA H    1 1 
       14 16688 1 1 31 ALA HA   H -14.314 35.592 -23.416 1.00 . A A . 31 ALA HA   1 1 
       14 16689 1 1 31 ALA HB1  H -16.873 33.951 -23.255 1.00 . A A . 31 ALA HB1  1 1 
       14 16690 1 1 31 ALA HB2  H -16.706 35.636 -22.730 1.00 . A A . 31 ALA HB2  1 1 
       14 16691 1 1 31 ALA HB3  H -16.467 35.227 -24.434 1.00 . A A . 31 ALA HB3  1 1 
       14 16692 1 1 31 ALA N    N -14.348 33.565 -23.973 1.00 . A A . 31 ALA N    1 1 
       14 16693 1 1 31 ALA O    O -14.201 33.262 -21.278 1.00 . A A . 31 ALA O    1 1 
       14 16694 1 1 32 ARG C    C -15.504 35.999 -18.624 1.00 . A A . 32 ARG C    1 1 
       14 16695 1 1 32 ARG CA   C -14.371 35.348 -19.388 1.00 . A A . 32 ARG CA   1 1 
       14 16696 1 1 32 ARG CB   C -13.030 36.013 -19.064 1.00 . A A . 32 ARG CB   1 1 
       14 16697 1 1 32 ARG CD   C -10.656 35.675 -19.847 1.00 . A A . 32 ARG CD   1 1 
       14 16698 1 1 32 ARG CG   C -11.865 35.022 -19.186 1.00 . A A . 32 ARG CG   1 1 
       14 16699 1 1 32 ARG CZ   C  -9.907 36.066 -22.209 1.00 . A A . 32 ARG CZ   1 1 
       14 16700 1 1 32 ARG H    H -14.903 36.311 -21.211 1.00 . A A . 32 ARG H    1 1 
       14 16701 1 1 32 ARG HA   H -14.343 34.309 -19.060 1.00 . A A . 32 ARG HA   1 1 
       14 16702 1 1 32 ARG HB2  H -12.887 36.877 -19.716 1.00 . A A . 32 ARG HB2  1 1 
       14 16703 1 1 32 ARG HB3  H -13.039 36.376 -18.038 1.00 . A A . 32 ARG HB3  1 1 
       14 16704 1 1 32 ARG HD2  H -10.556 36.688 -19.445 1.00 . A A . 32 ARG HD2  1 1 
       14 16705 1 1 32 ARG HD3  H  -9.772 35.094 -19.582 1.00 . A A . 32 ARG HD3  1 1 
       14 16706 1 1 32 ARG HE   H -11.690 35.383 -21.692 1.00 . A A . 32 ARG HE   1 1 
       14 16707 1 1 32 ARG HG2  H -11.600 34.691 -18.180 1.00 . A A . 32 ARG HG2  1 1 
       14 16708 1 1 32 ARG HG3  H -12.148 34.144 -19.767 1.00 . A A . 32 ARG HG3  1 1 
       14 16709 1 1 32 ARG HH11 H  -8.473 36.497 -20.886 1.00 . A A . 32 ARG HH11 1 1 
       14 16710 1 1 32 ARG HH12 H  -8.104 36.878 -22.546 1.00 . A A . 32 ARG HH12 1 1 
       14 16711 1 1 32 ARG HH21 H -11.050 35.631 -23.818 1.00 . A A . 32 ARG HH21 1 1 
       14 16712 1 1 32 ARG HH22 H  -9.488 36.332 -24.147 1.00 . A A . 32 ARG HH22 1 1 
       14 16713 1 1 32 ARG N    N -14.615 35.417 -20.834 1.00 . A A . 32 ARG N    1 1 
       14 16714 1 1 32 ARG NE   N -10.808 35.697 -21.319 1.00 . A A . 32 ARG NE   1 1 
       14 16715 1 1 32 ARG NH1  N  -8.724 36.484 -21.858 1.00 . A A . 32 ARG NH1  1 1 
       14 16716 1 1 32 ARG NH2  N -10.178 36.027 -23.481 1.00 . A A . 32 ARG NH2  1 1 
       14 16717 1 1 32 ARG O    O -16.096 36.966 -19.098 1.00 . A A . 32 ARG O    1 1 
       14 16718 1 1 33 TYR C    C -16.484 36.008 -15.110 1.00 . A A . 33 TYR C    1 1 
       14 16719 1 1 33 TYR CA   C -16.885 35.914 -16.589 1.00 . A A . 33 TYR CA   1 1 
       14 16720 1 1 33 TYR CB   C -18.080 34.976 -16.777 1.00 . A A . 33 TYR CB   1 1 
       14 16721 1 1 33 TYR CD1  C -18.078 34.085 -19.154 1.00 . A A . 33 TYR CD1  1 1 
       14 16722 1 1 33 TYR CD2  C -19.827 35.634 -18.469 1.00 . A A . 33 TYR CD2  1 1 
       14 16723 1 1 33 TYR CE1  C -18.677 33.975 -20.422 1.00 . A A . 33 TYR CE1  1 1 
       14 16724 1 1 33 TYR CE2  C -20.423 35.532 -19.737 1.00 . A A . 33 TYR CE2  1 1 
       14 16725 1 1 33 TYR CG   C -18.664 34.906 -18.172 1.00 . A A . 33 TYR CG   1 1 
       14 16726 1 1 33 TYR CZ   C -19.871 34.672 -20.702 1.00 . A A . 33 TYR CZ   1 1 
       14 16727 1 1 33 TYR H    H -15.185 34.715 -17.108 1.00 . A A . 33 TYR H    1 1 
       14 16728 1 1 33 TYR HA   H -17.199 36.903 -16.911 1.00 . A A . 33 TYR HA   1 1 
       14 16729 1 1 33 TYR HB2  H -17.794 33.974 -16.486 1.00 . A A . 33 TYR HB2  1 1 
       14 16730 1 1 33 TYR HB3  H -18.862 35.295 -16.098 1.00 . A A . 33 TYR HB3  1 1 
       14 16731 1 1 33 TYR HD1  H -17.177 33.533 -18.927 1.00 . A A . 33 TYR HD1  1 1 
       14 16732 1 1 33 TYR HD2  H -20.269 36.254 -17.710 1.00 . A A . 33 TYR HD2  1 1 
       14 16733 1 1 33 TYR HE1  H -18.237 33.353 -21.182 1.00 . A A . 33 TYR HE1  1 1 
       14 16734 1 1 33 TYR HE2  H -21.315 36.087 -19.974 1.00 . A A . 33 TYR HE2  1 1 
       14 16735 1 1 33 TYR HH   H -21.286 35.080 -21.958 1.00 . A A . 33 TYR HH   1 1 
       14 16736 1 1 33 TYR N    N -15.775 35.477 -17.434 1.00 . A A . 33 TYR N    1 1 
       14 16737 1 1 33 TYR O    O -15.796 35.126 -14.592 1.00 . A A . 33 TYR O    1 1 
       14 16738 1 1 33 TYR OH   O -20.515 34.496 -21.881 1.00 . A A . 33 TYR OH   1 1 
       14 16739 1 1 34 ARG C    C -17.931 37.033 -12.150 1.00 . A A . 34 ARG C    1 1 
       14 16740 1 1 34 ARG CA   C -16.693 37.330 -12.992 1.00 . A A . 34 ARG CA   1 1 
       14 16741 1 1 34 ARG CB   C -16.207 38.776 -12.776 1.00 . A A . 34 ARG CB   1 1 
       14 16742 1 1 34 ARG CD   C -14.763 40.217 -11.249 1.00 . A A . 34 ARG CD   1 1 
       14 16743 1 1 34 ARG CG   C -15.647 38.965 -11.358 1.00 . A A . 34 ARG CG   1 1 
       14 16744 1 1 34 ARG CZ   C -13.032 40.977  -9.594 1.00 . A A . 34 ARG CZ   1 1 
       14 16745 1 1 34 ARG H    H -17.430 37.777 -14.967 1.00 . A A . 34 ARG H    1 1 
       14 16746 1 1 34 ARG HA   H -15.898 36.662 -12.658 1.00 . A A . 34 ARG HA   1 1 
       14 16747 1 1 34 ARG HB2  H -15.410 38.988 -13.484 1.00 . A A . 34 ARG HB2  1 1 
       14 16748 1 1 34 ARG HB3  H -17.018 39.484 -12.956 1.00 . A A . 34 ARG HB3  1 1 
       14 16749 1 1 34 ARG HD2  H -14.246 40.383 -12.197 1.00 . A A . 34 ARG HD2  1 1 
       14 16750 1 1 34 ARG HD3  H -15.399 41.079 -11.043 1.00 . A A . 34 ARG HD3  1 1 
       14 16751 1 1 34 ARG HE   H -13.514 39.096  -9.931 1.00 . A A . 34 ARG HE   1 1 
       14 16752 1 1 34 ARG HG2  H -16.466 39.036 -10.641 1.00 . A A . 34 ARG HG2  1 1 
       14 16753 1 1 34 ARG HG3  H -15.052 38.090 -11.104 1.00 . A A . 34 ARG HG3  1 1 
       14 16754 1 1 34 ARG HH11 H -13.833 42.536 -10.551 1.00 . A A . 34 ARG HH11 1 1 
       14 16755 1 1 34 ARG HH12 H -12.610 42.932  -9.375 1.00 . A A . 34 ARG HH12 1 1 
       14 16756 1 1 34 ARG HH21 H -12.011 39.647  -8.501 1.00 . A A . 34 ARG HH21 1 1 
       14 16757 1 1 34 ARG HH22 H -11.596 41.321  -8.231 1.00 . A A . 34 ARG HH22 1 1 
       14 16758 1 1 34 ARG N    N -16.934 37.071 -14.427 1.00 . A A . 34 ARG N    1 1 
       14 16759 1 1 34 ARG NE   N -13.746 40.046 -10.195 1.00 . A A . 34 ARG NE   1 1 
       14 16760 1 1 34 ARG NH1  N -13.170 42.247  -9.854 1.00 . A A . 34 ARG NH1  1 1 
       14 16761 1 1 34 ARG NH2  N -12.157 40.627  -8.696 1.00 . A A . 34 ARG NH2  1 1 
       14 16762 1 1 34 ARG O    O -19.000 37.579 -12.416 1.00 . A A . 34 ARG O    1 1 
       14 16763 1 1 35 THR C    C -19.156 36.798  -9.162 1.00 . A A . 35 THR C    1 1 
       14 16764 1 1 35 THR CA   C -18.865 35.748 -10.235 1.00 . A A . 35 THR CA   1 1 
       14 16765 1 1 35 THR CB   C -18.559 34.421  -9.534 1.00 . A A . 35 THR CB   1 1 
       14 16766 1 1 35 THR CG2  C -18.323 33.271 -10.492 1.00 . A A . 35 THR CG2  1 1 
       14 16767 1 1 35 THR H    H -16.850 35.839 -10.954 1.00 . A A . 35 THR H    1 1 
       14 16768 1 1 35 THR HA   H -19.764 35.579 -10.821 1.00 . A A . 35 THR HA   1 1 
       14 16769 1 1 35 THR HB   H -19.397 34.135  -8.897 1.00 . A A . 35 THR HB   1 1 
       14 16770 1 1 35 THR HG1  H -16.670 34.554  -9.300 1.00 . A A . 35 THR HG1  1 1 
       14 16771 1 1 35 THR HG21 H -19.247 33.083 -11.034 1.00 . A A . 35 THR HG21 1 1 
       14 16772 1 1 35 THR HG22 H -17.530 33.506 -11.198 1.00 . A A . 35 THR HG22 1 1 
       14 16773 1 1 35 THR HG23 H -18.047 32.392  -9.916 1.00 . A A . 35 THR HG23 1 1 
       14 16774 1 1 35 THR N    N -17.784 36.179 -11.141 1.00 . A A . 35 THR N    1 1 
       14 16775 1 1 35 THR O    O -18.462 37.811  -9.041 1.00 . A A . 35 THR O    1 1 
       14 16776 1 1 35 THR OG1  O -17.443 34.568  -8.711 1.00 . A A . 35 THR OG1  1 1 
       14 16777 1 1 36 ASP C    C -19.591 37.566  -6.095 1.00 . A A . 36 ASP C    1 1 
       14 16778 1 1 36 ASP CA   C -20.576 37.460  -7.275 1.00 . A A . 36 ASP CA   1 1 
       14 16779 1 1 36 ASP CB   C -21.993 37.080  -6.819 1.00 . A A . 36 ASP CB   1 1 
       14 16780 1 1 36 ASP CG   C -22.634 38.150  -5.917 1.00 . A A . 36 ASP CG   1 1 
       14 16781 1 1 36 ASP H    H -20.658 35.665  -8.419 1.00 . A A . 36 ASP H    1 1 
       14 16782 1 1 36 ASP HA   H -20.599 38.442  -7.744 1.00 . A A . 36 ASP HA   1 1 
       14 16783 1 1 36 ASP HB2  H -22.626 36.945  -7.700 1.00 . A A . 36 ASP HB2  1 1 
       14 16784 1 1 36 ASP HB3  H -21.951 36.122  -6.294 1.00 . A A . 36 ASP HB3  1 1 
       14 16785 1 1 36 ASP N    N -20.154 36.531  -8.320 1.00 . A A . 36 ASP N    1 1 
       14 16786 1 1 36 ASP O    O -19.641 38.554  -5.357 1.00 . A A . 36 ASP O    1 1 
       14 16787 1 1 36 ASP OD1  O -22.888 39.279  -6.403 1.00 . A A . 36 ASP OD1  1 1 
       14 16788 1 1 36 ASP OD2  O -22.924 37.856  -4.731 1.00 . A A . 36 ASP OD2  1 1 
       14 16789 1 1 37 ASN C    C -16.306 37.460  -5.540 1.00 . A A . 37 ASN C    1 1 
       14 16790 1 1 37 ASN CA   C -17.560 36.765  -4.954 1.00 . A A . 37 ASN CA   1 1 
       14 16791 1 1 37 ASN CB   C -17.198 35.420  -4.309 1.00 . A A . 37 ASN CB   1 1 
       14 16792 1 1 37 ASN CG   C -18.339 34.465  -4.018 1.00 . A A . 37 ASN CG   1 1 
       14 16793 1 1 37 ASN H    H -18.621 35.830  -6.577 1.00 . A A . 37 ASN H    1 1 
       14 16794 1 1 37 ASN HA   H -17.916 37.384  -4.135 1.00 . A A . 37 ASN HA   1 1 
       14 16795 1 1 37 ASN HB2  H -16.473 34.923  -4.934 1.00 . A A . 37 ASN HB2  1 1 
       14 16796 1 1 37 ASN HB3  H -16.695 35.622  -3.368 1.00 . A A . 37 ASN HB3  1 1 
       14 16797 1 1 37 ASN HD21 H -17.128 32.934  -4.474 1.00 . A A . 37 ASN HD21 1 1 
       14 16798 1 1 37 ASN HD22 H -18.766 32.515  -3.917 1.00 . A A . 37 ASN HD22 1 1 
       14 16799 1 1 37 ASN N    N -18.645 36.623  -5.941 1.00 . A A . 37 ASN N    1 1 
       14 16800 1 1 37 ASN ND2  N -18.081 33.194  -4.205 1.00 . A A . 37 ASN ND2  1 1 
       14 16801 1 1 37 ASN O    O -15.281 37.570  -4.863 1.00 . A A . 37 ASN O    1 1 
       14 16802 1 1 37 ASN OD1  O -19.432 34.824  -3.604 1.00 . A A . 37 ASN OD1  1 1 
       14 16803 1 1 38 GLY C    C -14.393 37.235  -8.264 1.00 . A A . 38 GLY C    1 1 
       14 16804 1 1 38 GLY CA   C -15.205 38.341  -7.596 1.00 . A A . 38 GLY CA   1 1 
       14 16805 1 1 38 GLY H    H -17.238 37.800  -7.303 1.00 . A A . 38 GLY H    1 1 
       14 16806 1 1 38 GLY HA2  H -15.563 39.022  -8.367 1.00 . A A . 38 GLY HA2  1 1 
       14 16807 1 1 38 GLY HA3  H -14.501 38.871  -6.964 1.00 . A A . 38 GLY HA3  1 1 
       14 16808 1 1 38 GLY N    N -16.356 37.878  -6.813 1.00 . A A . 38 GLY N    1 1 
       14 16809 1 1 38 GLY O    O -13.346 37.533  -8.840 1.00 . A A . 38 GLY O    1 1 
       14 16810 1 1 39 GLU C    C -14.244 34.831 -10.278 1.00 . A A . 39 GLU C    1 1 
       14 16811 1 1 39 GLU CA   C -14.098 34.834  -8.751 1.00 . A A . 39 GLU CA   1 1 
       14 16812 1 1 39 GLU CB   C -14.568 33.492  -8.150 1.00 . A A . 39 GLU CB   1 1 
       14 16813 1 1 39 GLU CD   C -14.751 32.305  -5.830 1.00 . A A . 39 GLU CD   1 1 
       14 16814 1 1 39 GLU CG   C -14.958 33.579  -6.669 1.00 . A A . 39 GLU CG   1 1 
       14 16815 1 1 39 GLU H    H -15.724 35.800  -7.739 1.00 . A A . 39 GLU H    1 1 
       14 16816 1 1 39 GLU HA   H -13.041 34.950  -8.502 1.00 . A A . 39 GLU HA   1 1 
       14 16817 1 1 39 GLU HB2  H -15.438 33.132  -8.688 1.00 . A A . 39 GLU HB2  1 1 
       14 16818 1 1 39 GLU HB3  H -13.781 32.758  -8.309 1.00 . A A . 39 GLU HB3  1 1 
       14 16819 1 1 39 GLU HG2  H -14.385 34.375  -6.187 1.00 . A A . 39 GLU HG2  1 1 
       14 16820 1 1 39 GLU HG3  H -16.018 33.854  -6.658 1.00 . A A . 39 GLU HG3  1 1 
       14 16821 1 1 39 GLU N    N -14.833 35.978  -8.193 1.00 . A A . 39 GLU N    1 1 
       14 16822 1 1 39 GLU O    O -15.360 34.765 -10.789 1.00 . A A . 39 GLU O    1 1 
       14 16823 1 1 39 GLU OE1  O -13.787 31.534  -6.058 1.00 . A A . 39 GLU OE1  1 1 
       14 16824 1 1 39 GLU OE2  O -15.551 32.113  -4.881 1.00 . A A . 39 GLU OE2  1 1 
       14 16825 1 1 40 GLU C    C -12.778 33.661 -13.135 1.00 . A A . 40 GLU C    1 1 
       14 16826 1 1 40 GLU CA   C -13.144 35.005 -12.483 1.00 . A A . 40 GLU CA   1 1 
       14 16827 1 1 40 GLU CB   C -12.158 36.086 -12.950 1.00 . A A . 40 GLU CB   1 1 
       14 16828 1 1 40 GLU CD   C -11.547 38.544 -12.907 1.00 . A A . 40 GLU CD   1 1 
       14 16829 1 1 40 GLU CG   C -12.626 37.494 -12.579 1.00 . A A . 40 GLU CG   1 1 
       14 16830 1 1 40 GLU H    H -12.283 35.118 -10.525 1.00 . A A . 40 GLU H    1 1 
       14 16831 1 1 40 GLU HA   H -14.135 35.294 -12.836 1.00 . A A . 40 GLU HA   1 1 
       14 16832 1 1 40 GLU HB2  H -11.179 35.901 -12.505 1.00 . A A . 40 GLU HB2  1 1 
       14 16833 1 1 40 GLU HB3  H -12.059 36.031 -14.036 1.00 . A A . 40 GLU HB3  1 1 
       14 16834 1 1 40 GLU HG2  H -13.547 37.706 -13.125 1.00 . A A . 40 GLU HG2  1 1 
       14 16835 1 1 40 GLU HG3  H -12.862 37.528 -11.514 1.00 . A A . 40 GLU HG3  1 1 
       14 16836 1 1 40 GLU N    N -13.142 34.919 -11.014 1.00 . A A . 40 GLU N    1 1 
       14 16837 1 1 40 GLU O    O -11.770 33.038 -12.789 1.00 . A A . 40 GLU O    1 1 
       14 16838 1 1 40 GLU OE1  O -11.425 38.949 -14.087 1.00 . A A . 40 GLU OE1  1 1 
       14 16839 1 1 40 GLU OE2  O -10.810 38.969 -11.983 1.00 . A A . 40 GLU OE2  1 1 
       14 16840 1 1 41 PHE C    C -13.511 32.240 -16.387 1.00 . A A . 41 PHE C    1 1 
       14 16841 1 1 41 PHE CA   C -13.438 31.992 -14.875 1.00 . A A . 41 PHE CA   1 1 
       14 16842 1 1 41 PHE CB   C -14.512 30.977 -14.453 1.00 . A A . 41 PHE CB   1 1 
       14 16843 1 1 41 PHE CD1  C -14.973 31.265 -11.965 1.00 . A A . 41 PHE CD1  1 1 
       14 16844 1 1 41 PHE CD2  C -13.710 29.324 -12.716 1.00 . A A . 41 PHE CD2  1 1 
       14 16845 1 1 41 PHE CE1  C -14.813 30.837 -10.642 1.00 . A A . 41 PHE CE1  1 1 
       14 16846 1 1 41 PHE CE2  C -13.542 28.908 -11.385 1.00 . A A . 41 PHE CE2  1 1 
       14 16847 1 1 41 PHE CG   C -14.405 30.513 -13.012 1.00 . A A . 41 PHE CG   1 1 
       14 16848 1 1 41 PHE CZ   C -14.086 29.671 -10.343 1.00 . A A . 41 PHE CZ   1 1 
       14 16849 1 1 41 PHE H    H -14.411 33.799 -14.321 1.00 . A A . 41 PHE H    1 1 
       14 16850 1 1 41 PHE HA   H -12.461 31.556 -14.670 1.00 . A A . 41 PHE HA   1 1 
       14 16851 1 1 41 PHE HB2  H -15.492 31.413 -14.630 1.00 . A A . 41 PHE HB2  1 1 
       14 16852 1 1 41 PHE HB3  H -14.439 30.099 -15.096 1.00 . A A . 41 PHE HB3  1 1 
       14 16853 1 1 41 PHE HD1  H -15.536 32.171 -12.152 1.00 . A A . 41 PHE HD1  1 1 
       14 16854 1 1 41 PHE HD2  H -13.300 28.720 -13.511 1.00 . A A . 41 PHE HD2  1 1 
       14 16855 1 1 41 PHE HE1  H -15.265 31.410  -9.855 1.00 . A A . 41 PHE HE1  1 1 
       14 16856 1 1 41 PHE HE2  H -12.995 28.000 -11.163 1.00 . A A . 41 PHE HE2  1 1 
       14 16857 1 1 41 PHE HZ   H -13.957 29.357  -9.316 1.00 . A A . 41 PHE HZ   1 1 
       14 16858 1 1 41 PHE N    N -13.595 33.234 -14.106 1.00 . A A . 41 PHE N    1 1 
       14 16859 1 1 41 PHE O    O -14.001 33.274 -16.846 1.00 . A A . 41 PHE O    1 1 
       14 16860 1 1 42 GLU C    C -14.055 30.296 -19.221 1.00 . A A . 42 GLU C    1 1 
       14 16861 1 1 42 GLU CA   C -13.044 31.294 -18.635 1.00 . A A . 42 GLU CA   1 1 
       14 16862 1 1 42 GLU CB   C -11.642 31.017 -19.214 1.00 . A A . 42 GLU CB   1 1 
       14 16863 1 1 42 GLU CD   C  -9.764 30.784 -17.499 1.00 . A A . 42 GLU CD   1 1 
       14 16864 1 1 42 GLU CG   C -10.471 31.718 -18.505 1.00 . A A . 42 GLU CG   1 1 
       14 16865 1 1 42 GLU H    H -12.675 30.446 -16.722 1.00 . A A . 42 GLU H    1 1 
       14 16866 1 1 42 GLU HA   H -13.337 32.291 -18.959 1.00 . A A . 42 GLU HA   1 1 
       14 16867 1 1 42 GLU HB2  H -11.456 29.941 -19.219 1.00 . A A . 42 GLU HB2  1 1 
       14 16868 1 1 42 GLU HB3  H -11.655 31.346 -20.254 1.00 . A A . 42 GLU HB3  1 1 
       14 16869 1 1 42 GLU HG2  H  -9.752 32.037 -19.264 1.00 . A A . 42 GLU HG2  1 1 
       14 16870 1 1 42 GLU HG3  H -10.825 32.618 -18.001 1.00 . A A . 42 GLU HG3  1 1 
       14 16871 1 1 42 GLU N    N -13.049 31.266 -17.171 1.00 . A A . 42 GLU N    1 1 
       14 16872 1 1 42 GLU O    O -14.167 29.160 -18.752 1.00 . A A . 42 GLU O    1 1 
       14 16873 1 1 42 GLU OE1  O -10.156 30.746 -16.308 1.00 . A A . 42 GLU OE1  1 1 
       14 16874 1 1 42 GLU OE2  O  -8.800 30.083 -17.895 1.00 . A A . 42 GLU OE2  1 1 
       14 16875 1 1 43 VAL C    C -15.453 29.944 -22.523 1.00 . A A . 43 VAL C    1 1 
       14 16876 1 1 43 VAL CA   C -15.745 29.898 -21.011 1.00 . A A . 43 VAL CA   1 1 
       14 16877 1 1 43 VAL CB   C -17.188 30.355 -20.721 1.00 . A A . 43 VAL CB   1 1 
       14 16878 1 1 43 VAL CG1  C -18.201 29.400 -21.364 1.00 . A A . 43 VAL CG1  1 1 
       14 16879 1 1 43 VAL CG2  C -17.499 30.448 -19.222 1.00 . A A . 43 VAL CG2  1 1 
       14 16880 1 1 43 VAL H    H -14.643 31.680 -20.562 1.00 . A A . 43 VAL H    1 1 
       14 16881 1 1 43 VAL HA   H -15.683 28.867 -20.669 1.00 . A A . 43 VAL HA   1 1 
       14 16882 1 1 43 VAL HB   H -17.344 31.341 -21.147 1.00 . A A . 43 VAL HB   1 1 
       14 16883 1 1 43 VAL HG11 H -18.131 28.410 -20.912 1.00 . A A . 43 VAL HG11 1 1 
       14 16884 1 1 43 VAL HG12 H -19.204 29.797 -21.225 1.00 . A A . 43 VAL HG12 1 1 
       14 16885 1 1 43 VAL HG13 H -18.028 29.317 -22.436 1.00 . A A . 43 VAL HG13 1 1 
       14 16886 1 1 43 VAL HG21 H -16.776 31.079 -18.708 1.00 . A A . 43 VAL HG21 1 1 
       14 16887 1 1 43 VAL HG22 H -18.472 30.914 -19.097 1.00 . A A . 43 VAL HG22 1 1 
       14 16888 1 1 43 VAL HG23 H -17.497 29.457 -18.769 1.00 . A A . 43 VAL HG23 1 1 
       14 16889 1 1 43 VAL N    N -14.764 30.712 -20.272 1.00 . A A . 43 VAL N    1 1 
       14 16890 1 1 43 VAL O    O -15.673 30.978 -23.163 1.00 . A A . 43 VAL O    1 1 
       14 16891 1 1 44 PRO C    C -16.264 28.533 -25.228 1.00 . A A . 44 PRO C    1 1 
       14 16892 1 1 44 PRO CA   C -14.882 28.671 -24.571 1.00 . A A . 44 PRO CA   1 1 
       14 16893 1 1 44 PRO CB   C -14.033 27.414 -24.800 1.00 . A A . 44 PRO CB   1 1 
       14 16894 1 1 44 PRO CD   C -14.317 27.736 -22.456 1.00 . A A . 44 PRO CD   1 1 
       14 16895 1 1 44 PRO CG   C -13.326 27.174 -23.469 1.00 . A A . 44 PRO CG   1 1 
       14 16896 1 1 44 PRO HA   H -14.353 29.527 -24.991 1.00 . A A . 44 PRO HA   1 1 
       14 16897 1 1 44 PRO HB2  H -14.681 26.571 -25.014 1.00 . A A . 44 PRO HB2  1 1 
       14 16898 1 1 44 PRO HB3  H -13.327 27.540 -25.619 1.00 . A A . 44 PRO HB3  1 1 
       14 16899 1 1 44 PRO HD2  H -15.046 26.976 -22.174 1.00 . A A . 44 PRO HD2  1 1 
       14 16900 1 1 44 PRO HD3  H -13.776 28.104 -21.591 1.00 . A A . 44 PRO HD3  1 1 
       14 16901 1 1 44 PRO HG2  H -13.130 26.116 -23.297 1.00 . A A . 44 PRO HG2  1 1 
       14 16902 1 1 44 PRO HG3  H -12.401 27.747 -23.424 1.00 . A A . 44 PRO HG3  1 1 
       14 16903 1 1 44 PRO N    N -14.982 28.837 -23.126 1.00 . A A . 44 PRO N    1 1 
       14 16904 1 1 44 PRO O    O -17.085 27.701 -24.830 1.00 . A A . 44 PRO O    1 1 
       14 16905 1 1 45 PHE C    C -17.237 28.888 -28.595 1.00 . A A . 45 PHE C    1 1 
       14 16906 1 1 45 PHE CA   C -17.654 29.264 -27.171 1.00 . A A . 45 PHE CA   1 1 
       14 16907 1 1 45 PHE CB   C -18.372 30.618 -27.184 1.00 . A A . 45 PHE CB   1 1 
       14 16908 1 1 45 PHE CD1  C -18.612 31.422 -24.798 1.00 . A A . 45 PHE CD1  1 1 
       14 16909 1 1 45 PHE CD2  C -20.597 30.615 -25.952 1.00 . A A . 45 PHE CD2  1 1 
       14 16910 1 1 45 PHE CE1  C -19.385 31.678 -23.655 1.00 . A A . 45 PHE CE1  1 1 
       14 16911 1 1 45 PHE CE2  C -21.367 30.868 -24.801 1.00 . A A . 45 PHE CE2  1 1 
       14 16912 1 1 45 PHE CG   C -19.214 30.887 -25.951 1.00 . A A . 45 PHE CG   1 1 
       14 16913 1 1 45 PHE CZ   C -20.758 31.392 -23.647 1.00 . A A . 45 PHE CZ   1 1 
       14 16914 1 1 45 PHE H    H -15.778 30.026 -26.459 1.00 . A A . 45 PHE H    1 1 
       14 16915 1 1 45 PHE HA   H -18.359 28.508 -26.820 1.00 . A A . 45 PHE HA   1 1 
       14 16916 1 1 45 PHE HB2  H -17.629 31.404 -27.284 1.00 . A A . 45 PHE HB2  1 1 
       14 16917 1 1 45 PHE HB3  H -18.995 30.691 -28.077 1.00 . A A . 45 PHE HB3  1 1 
       14 16918 1 1 45 PHE HD1  H -17.556 31.649 -24.790 1.00 . A A . 45 PHE HD1  1 1 
       14 16919 1 1 45 PHE HD2  H -21.070 30.210 -26.835 1.00 . A A . 45 PHE HD2  1 1 
       14 16920 1 1 45 PHE HE1  H -18.921 32.092 -22.776 1.00 . A A . 45 PHE HE1  1 1 
       14 16921 1 1 45 PHE HE2  H -22.428 30.657 -24.801 1.00 . A A . 45 PHE HE2  1 1 
       14 16922 1 1 45 PHE HZ   H -21.333 31.580 -22.751 1.00 . A A . 45 PHE HZ   1 1 
       14 16923 1 1 45 PHE N    N -16.490 29.323 -26.272 1.00 . A A . 45 PHE N    1 1 
       14 16924 1 1 45 PHE O    O -16.224 29.372 -29.089 1.00 . A A . 45 PHE O    1 1 
       14 16925 1 1 46 ALA C    C -18.361 28.815 -31.648 1.00 . A A . 46 ALA C    1 1 
       14 16926 1 1 46 ALA CA   C -17.804 27.738 -30.701 1.00 . A A . 46 ALA CA   1 1 
       14 16927 1 1 46 ALA CB   C -18.421 26.360 -30.969 1.00 . A A . 46 ALA CB   1 1 
       14 16928 1 1 46 ALA H    H -18.917 27.839 -28.885 1.00 . A A . 46 ALA H    1 1 
       14 16929 1 1 46 ALA HA   H -16.727 27.664 -30.878 1.00 . A A . 46 ALA HA   1 1 
       14 16930 1 1 46 ALA HB1  H -19.501 26.397 -30.823 1.00 . A A . 46 ALA HB1  1 1 
       14 16931 1 1 46 ALA HB2  H -18.209 26.052 -31.995 1.00 . A A . 46 ALA HB2  1 1 
       14 16932 1 1 46 ALA HB3  H -17.991 25.624 -30.288 1.00 . A A . 46 ALA HB3  1 1 
       14 16933 1 1 46 ALA N    N -18.036 28.093 -29.298 1.00 . A A . 46 ALA N    1 1 
       14 16934 1 1 46 ALA O    O -19.247 29.581 -31.272 1.00 . A A . 46 ALA O    1 1 
       14 16935 1 1 47 ASP C    C -19.839 29.688 -34.271 1.00 . A A . 47 ASP C    1 1 
       14 16936 1 1 47 ASP CA   C -18.337 29.820 -33.925 1.00 . A A . 47 ASP CA   1 1 
       14 16937 1 1 47 ASP CB   C -17.460 29.627 -35.171 1.00 . A A . 47 ASP CB   1 1 
       14 16938 1 1 47 ASP CG   C -17.776 30.636 -36.289 1.00 . A A . 47 ASP CG   1 1 
       14 16939 1 1 47 ASP H    H -17.108 28.257 -33.127 1.00 . A A . 47 ASP H    1 1 
       14 16940 1 1 47 ASP HA   H -18.175 30.832 -33.550 1.00 . A A . 47 ASP HA   1 1 
       14 16941 1 1 47 ASP HB2  H -16.414 29.748 -34.886 1.00 . A A . 47 ASP HB2  1 1 
       14 16942 1 1 47 ASP HB3  H -17.590 28.607 -35.542 1.00 . A A . 47 ASP HB3  1 1 
       14 16943 1 1 47 ASP N    N -17.882 28.868 -32.893 1.00 . A A . 47 ASP N    1 1 
       14 16944 1 1 47 ASP O    O -20.456 30.627 -34.777 1.00 . A A . 47 ASP O    1 1 
       14 16945 1 1 47 ASP OD1  O -17.462 31.840 -36.124 1.00 . A A . 47 ASP OD1  1 1 
       14 16946 1 1 47 ASP OD2  O -18.298 30.221 -37.352 1.00 . A A . 47 ASP OD2  1 1 
       14 16947 1 1 48 ASP C    C -22.723 29.044 -32.978 1.00 . A A . 48 ASP C    1 1 
       14 16948 1 1 48 ASP CA   C -21.899 28.299 -34.058 1.00 . A A . 48 ASP CA   1 1 
       14 16949 1 1 48 ASP CB   C -22.127 26.783 -33.984 1.00 . A A . 48 ASP CB   1 1 
       14 16950 1 1 48 ASP CG   C -23.577 26.377 -34.305 1.00 . A A . 48 ASP CG   1 1 
       14 16951 1 1 48 ASP H    H -19.880 27.814 -33.543 1.00 . A A . 48 ASP H    1 1 
       14 16952 1 1 48 ASP HA   H -22.241 28.647 -35.034 1.00 . A A . 48 ASP HA   1 1 
       14 16953 1 1 48 ASP HB2  H -21.462 26.291 -34.697 1.00 . A A . 48 ASP HB2  1 1 
       14 16954 1 1 48 ASP HB3  H -21.853 26.438 -32.986 1.00 . A A . 48 ASP HB3  1 1 
       14 16955 1 1 48 ASP N    N -20.449 28.540 -33.956 1.00 . A A . 48 ASP N    1 1 
       14 16956 1 1 48 ASP O    O -23.945 29.165 -33.098 1.00 . A A . 48 ASP O    1 1 
       14 16957 1 1 48 ASP OD1  O -24.026 26.590 -35.457 1.00 . A A . 48 ASP OD1  1 1 
       14 16958 1 1 48 ASP OD2  O -24.257 25.799 -33.422 1.00 . A A . 48 ASP OD2  1 1 
       14 16959 1 1 49 ALA C    C -22.150 31.747 -30.723 1.00 . A A . 49 ALA C    1 1 
       14 16960 1 1 49 ALA CA   C -22.639 30.284 -30.802 1.00 . A A . 49 ALA CA   1 1 
       14 16961 1 1 49 ALA CB   C -22.306 29.510 -29.519 1.00 . A A . 49 ALA CB   1 1 
       14 16962 1 1 49 ALA H    H -21.049 29.463 -31.941 1.00 . A A . 49 ALA H    1 1 
       14 16963 1 1 49 ALA HA   H -23.725 30.308 -30.902 1.00 . A A . 49 ALA HA   1 1 
       14 16964 1 1 49 ALA HB1  H -21.227 29.512 -29.353 1.00 . A A . 49 ALA HB1  1 1 
       14 16965 1 1 49 ALA HB2  H -22.795 29.982 -28.666 1.00 . A A . 49 ALA HB2  1 1 
       14 16966 1 1 49 ALA HB3  H -22.658 28.481 -29.600 1.00 . A A . 49 ALA HB3  1 1 
       14 16967 1 1 49 ALA N    N -22.060 29.557 -31.936 1.00 . A A . 49 ALA N    1 1 
       14 16968 1 1 49 ALA O    O -21.124 32.116 -31.299 1.00 . A A . 49 ALA O    1 1 
       14 16969 1 1 50 GLU C    C -22.614 34.231 -28.127 1.00 . A A . 50 GLU C    1 1 
       14 16970 1 1 50 GLU CA   C -22.489 33.964 -29.634 1.00 . A A . 50 GLU CA   1 1 
       14 16971 1 1 50 GLU CB   C -23.339 34.976 -30.420 1.00 . A A . 50 GLU CB   1 1 
       14 16972 1 1 50 GLU CD   C -23.819 36.032 -32.671 1.00 . A A . 50 GLU CD   1 1 
       14 16973 1 1 50 GLU CG   C -22.910 35.068 -31.888 1.00 . A A . 50 GLU CG   1 1 
       14 16974 1 1 50 GLU H    H -23.690 32.213 -29.502 1.00 . A A . 50 GLU H    1 1 
       14 16975 1 1 50 GLU HA   H -21.443 34.127 -29.901 1.00 . A A . 50 GLU HA   1 1 
       14 16976 1 1 50 GLU HB2  H -24.391 34.695 -30.357 1.00 . A A . 50 GLU HB2  1 1 
       14 16977 1 1 50 GLU HB3  H -23.219 35.964 -29.971 1.00 . A A . 50 GLU HB3  1 1 
       14 16978 1 1 50 GLU HG2  H -21.873 35.410 -31.934 1.00 . A A . 50 GLU HG2  1 1 
       14 16979 1 1 50 GLU HG3  H -22.946 34.072 -32.330 1.00 . A A . 50 GLU HG3  1 1 
       14 16980 1 1 50 GLU N    N -22.868 32.580 -29.962 1.00 . A A . 50 GLU N    1 1 
       14 16981 1 1 50 GLU O    O -23.576 33.803 -27.488 1.00 . A A . 50 GLU O    1 1 
       14 16982 1 1 50 GLU OE1  O -23.521 37.251 -32.724 1.00 . A A . 50 GLU OE1  1 1 
       14 16983 1 1 50 GLU OE2  O -24.841 35.582 -33.248 1.00 . A A . 50 GLU OE2  1 1 
       14 16984 1 1 51 ILE C    C -22.600 36.039 -25.560 1.00 . A A . 51 ILE C    1 1 
       14 16985 1 1 51 ILE CA   C -21.415 35.267 -26.165 1.00 . A A . 51 ILE CA   1 1 
       14 16986 1 1 51 ILE CB   C -20.110 36.067 -25.934 1.00 . A A . 51 ILE CB   1 1 
       14 16987 1 1 51 ILE CD1  C -18.455 34.196 -26.660 1.00 . A A . 51 ILE CD1  1 1 
       14 16988 1 1 51 ILE CG1  C -18.927 35.640 -26.831 1.00 . A A . 51 ILE CG1  1 1 
       14 16989 1 1 51 ILE CG2  C -19.703 35.990 -24.452 1.00 . A A . 51 ILE CG2  1 1 
       14 16990 1 1 51 ILE H    H -20.903 35.243 -28.204 1.00 . A A . 51 ILE H    1 1 
       14 16991 1 1 51 ILE HA   H -21.296 34.315 -25.648 1.00 . A A . 51 ILE HA   1 1 
       14 16992 1 1 51 ILE HB   H -20.304 37.116 -26.166 1.00 . A A . 51 ILE HB   1 1 
       14 16993 1 1 51 ILE HD11 H -17.644 34.005 -27.358 1.00 . A A . 51 ILE HD11 1 1 
       14 16994 1 1 51 ILE HD12 H -18.087 34.034 -25.649 1.00 . A A . 51 ILE HD12 1 1 
       14 16995 1 1 51 ILE HD13 H -19.274 33.510 -26.871 1.00 . A A . 51 ILE HD13 1 1 
       14 16996 1 1 51 ILE HG12 H -19.218 35.768 -27.872 1.00 . A A . 51 ILE HG12 1 1 
       14 16997 1 1 51 ILE HG13 H -18.083 36.304 -26.642 1.00 . A A . 51 ILE HG13 1 1 
       14 16998 1 1 51 ILE HG21 H -18.792 36.562 -24.302 1.00 . A A . 51 ILE HG21 1 1 
       14 16999 1 1 51 ILE HG22 H -20.480 36.393 -23.789 1.00 . A A . 51 ILE HG22 1 1 
       14 17000 1 1 51 ILE HG23 H -19.501 34.960 -24.158 1.00 . A A . 51 ILE HG23 1 1 
       14 17001 1 1 51 ILE N    N -21.635 34.960 -27.584 1.00 . A A . 51 ILE N    1 1 
       14 17002 1 1 51 ILE O    O -22.818 37.210 -25.898 1.00 . A A . 51 ILE O    1 1 
       14 17003 1 1 52 PRO C    C -23.703 36.969 -22.790 1.00 . A A . 52 PRO C    1 1 
       14 17004 1 1 52 PRO CA   C -24.374 36.090 -23.859 1.00 . A A . 52 PRO CA   1 1 
       14 17005 1 1 52 PRO CB   C -25.216 34.966 -23.257 1.00 . A A . 52 PRO CB   1 1 
       14 17006 1 1 52 PRO CD   C -23.243 34.021 -24.275 1.00 . A A . 52 PRO CD   1 1 
       14 17007 1 1 52 PRO CG   C -24.238 33.799 -23.143 1.00 . A A . 52 PRO CG   1 1 
       14 17008 1 1 52 PRO HA   H -25.009 36.714 -24.490 1.00 . A A . 52 PRO HA   1 1 
       14 17009 1 1 52 PRO HB2  H -25.619 35.238 -22.285 1.00 . A A . 52 PRO HB2  1 1 
       14 17010 1 1 52 PRO HB3  H -26.019 34.703 -23.947 1.00 . A A . 52 PRO HB3  1 1 
       14 17011 1 1 52 PRO HD2  H -22.227 33.824 -23.939 1.00 . A A . 52 PRO HD2  1 1 
       14 17012 1 1 52 PRO HD3  H -23.454 33.381 -25.130 1.00 . A A . 52 PRO HD3  1 1 
       14 17013 1 1 52 PRO HG2  H -23.707 33.860 -22.194 1.00 . A A . 52 PRO HG2  1 1 
       14 17014 1 1 52 PRO HG3  H -24.752 32.843 -23.248 1.00 . A A . 52 PRO HG3  1 1 
       14 17015 1 1 52 PRO N    N -23.377 35.410 -24.668 1.00 . A A . 52 PRO N    1 1 
       14 17016 1 1 52 PRO O    O -22.617 36.656 -22.295 1.00 . A A . 52 PRO O    1 1 
       14 17017 1 1 53 GLY C    C -23.481 38.424 -20.066 1.00 . A A . 53 GLY C    1 1 
       14 17018 1 1 53 GLY CA   C -23.925 39.036 -21.402 1.00 . A A . 53 GLY CA   1 1 
       14 17019 1 1 53 GLY H    H -25.235 38.267 -22.898 1.00 . A A . 53 GLY H    1 1 
       14 17020 1 1 53 GLY HA2  H -23.089 39.608 -21.807 1.00 . A A . 53 GLY HA2  1 1 
       14 17021 1 1 53 GLY HA3  H -24.742 39.726 -21.195 1.00 . A A . 53 GLY HA3  1 1 
       14 17022 1 1 53 GLY N    N -24.372 38.065 -22.415 1.00 . A A . 53 GLY N    1 1 
       14 17023 1 1 53 GLY O    O -22.604 38.972 -19.392 1.00 . A A . 53 GLY O    1 1 
       14 17024 1 1 54 THR C    C -23.656 34.983 -18.773 1.00 . A A . 54 THR C    1 1 
       14 17025 1 1 54 THR CA   C -23.625 36.499 -18.514 1.00 . A A . 54 THR CA   1 1 
       14 17026 1 1 54 THR CB   C -24.533 36.779 -17.295 1.00 . A A . 54 THR CB   1 1 
       14 17027 1 1 54 THR CG2  C -24.604 38.248 -16.889 1.00 . A A . 54 THR CG2  1 1 
       14 17028 1 1 54 THR H    H -24.804 36.903 -20.233 1.00 . A A . 54 THR H    1 1 
       14 17029 1 1 54 THR HA   H -22.579 36.766 -18.335 1.00 . A A . 54 THR HA   1 1 
       14 17030 1 1 54 THR HB   H -24.170 36.208 -16.445 1.00 . A A . 54 THR HB   1 1 
       14 17031 1 1 54 THR HG1  H -26.397 36.561 -16.774 1.00 . A A . 54 THR HG1  1 1 
       14 17032 1 1 54 THR HG21 H -25.129 38.345 -15.938 1.00 . A A . 54 THR HG21 1 1 
       14 17033 1 1 54 THR HG22 H -23.602 38.633 -16.769 1.00 . A A . 54 THR HG22 1 1 
       14 17034 1 1 54 THR HG23 H -25.118 38.836 -17.649 1.00 . A A . 54 THR HG23 1 1 
       14 17035 1 1 54 THR N    N -24.056 37.281 -19.678 1.00 . A A . 54 THR N    1 1 
       14 17036 1 1 54 THR O    O -24.332 34.511 -19.693 1.00 . A A . 54 THR O    1 1 
       14 17037 1 1 54 THR OG1  O -25.874 36.430 -17.584 1.00 . A A . 54 THR OG1  1 1 
       14 17038 1 1 55 TRP C    C -22.414 32.105 -16.714 1.00 . A A . 55 TRP C    1 1 
       14 17039 1 1 55 TRP CA   C -22.817 32.744 -18.057 1.00 . A A . 55 TRP CA   1 1 
       14 17040 1 1 55 TRP CB   C -21.796 32.383 -19.144 1.00 . A A . 55 TRP CB   1 1 
       14 17041 1 1 55 TRP CD1  C -20.998 29.986 -19.048 1.00 . A A . 55 TRP CD1  1 1 
       14 17042 1 1 55 TRP CD2  C -22.584 30.280 -20.596 1.00 . A A . 55 TRP CD2  1 1 
       14 17043 1 1 55 TRP CE2  C -22.183 28.912 -20.669 1.00 . A A . 55 TRP CE2  1 1 
       14 17044 1 1 55 TRP CE3  C -23.594 30.699 -21.484 1.00 . A A . 55 TRP CE3  1 1 
       14 17045 1 1 55 TRP CG   C -21.789 30.946 -19.567 1.00 . A A . 55 TRP CG   1 1 
       14 17046 1 1 55 TRP CH2  C -23.755 28.462 -22.456 1.00 . A A . 55 TRP CH2  1 1 
       14 17047 1 1 55 TRP CZ2  C -22.749 28.009 -21.583 1.00 . A A . 55 TRP CZ2  1 1 
       14 17048 1 1 55 TRP CZ3  C -24.177 29.804 -22.404 1.00 . A A . 55 TRP CZ3  1 1 
       14 17049 1 1 55 TRP H    H -22.405 34.653 -17.210 1.00 . A A . 55 TRP H    1 1 
       14 17050 1 1 55 TRP HA   H -23.784 32.337 -18.352 1.00 . A A . 55 TRP HA   1 1 
       14 17051 1 1 55 TRP HB2  H -21.992 32.989 -20.030 1.00 . A A . 55 TRP HB2  1 1 
       14 17052 1 1 55 TRP HB3  H -20.799 32.643 -18.787 1.00 . A A . 55 TRP HB3  1 1 
       14 17053 1 1 55 TRP HD1  H -20.280 30.146 -18.257 1.00 . A A . 55 TRP HD1  1 1 
       14 17054 1 1 55 TRP HE1  H -20.636 27.973 -19.538 1.00 . A A . 55 TRP HE1  1 1 
       14 17055 1 1 55 TRP HE3  H -23.902 31.732 -21.457 1.00 . A A . 55 TRP HE3  1 1 
       14 17056 1 1 55 TRP HH2  H -24.203 27.780 -23.169 1.00 . A A . 55 TRP HH2  1 1 
       14 17057 1 1 55 TRP HZ2  H -22.414 26.982 -21.613 1.00 . A A . 55 TRP HZ2  1 1 
       14 17058 1 1 55 TRP HZ3  H -24.948 30.149 -23.081 1.00 . A A . 55 TRP HZ3  1 1 
       14 17059 1 1 55 TRP N    N -22.922 34.208 -17.962 1.00 . A A . 55 TRP N    1 1 
       14 17060 1 1 55 TRP NE1  N -21.204 28.794 -19.707 1.00 . A A . 55 TRP NE1  1 1 
       14 17061 1 1 55 TRP O    O -21.677 32.699 -15.925 1.00 . A A . 55 TRP O    1 1 
       14 17062 1 1 56 LEU C    C -21.110 29.714 -15.131 1.00 . A A . 56 LEU C    1 1 
       14 17063 1 1 56 LEU CA   C -22.582 30.167 -15.186 1.00 . A A . 56 LEU CA   1 1 
       14 17064 1 1 56 LEU CB   C -23.561 28.985 -15.034 1.00 . A A . 56 LEU CB   1 1 
       14 17065 1 1 56 LEU CD1  C -25.331 27.849 -13.660 1.00 . A A . 56 LEU CD1  1 1 
       14 17066 1 1 56 LEU CD2  C -23.194 28.440 -12.580 1.00 . A A . 56 LEU CD2  1 1 
       14 17067 1 1 56 LEU CG   C -24.202 28.878 -13.640 1.00 . A A . 56 LEU CG   1 1 
       14 17068 1 1 56 LEU H    H -23.442 30.409 -17.121 1.00 . A A . 56 LEU H    1 1 
       14 17069 1 1 56 LEU HA   H -22.749 30.859 -14.360 1.00 . A A . 56 LEU HA   1 1 
       14 17070 1 1 56 LEU HB2  H -24.366 29.085 -15.764 1.00 . A A . 56 LEU HB2  1 1 
       14 17071 1 1 56 LEU HB3  H -23.025 28.062 -15.246 1.00 . A A . 56 LEU HB3  1 1 
       14 17072 1 1 56 LEU HD11 H -25.791 27.788 -12.674 1.00 . A A . 56 LEU HD11 1 1 
       14 17073 1 1 56 LEU HD12 H -26.090 28.151 -14.381 1.00 . A A . 56 LEU HD12 1 1 
       14 17074 1 1 56 LEU HD13 H -24.939 26.869 -13.937 1.00 . A A . 56 LEU HD13 1 1 
       14 17075 1 1 56 LEU HD21 H -23.697 28.342 -11.619 1.00 . A A . 56 LEU HD21 1 1 
       14 17076 1 1 56 LEU HD22 H -22.750 27.484 -12.857 1.00 . A A . 56 LEU HD22 1 1 
       14 17077 1 1 56 LEU HD23 H -22.408 29.181 -12.487 1.00 . A A . 56 LEU HD23 1 1 
       14 17078 1 1 56 LEU HG   H -24.618 29.846 -13.365 1.00 . A A . 56 LEU HG   1 1 
       14 17079 1 1 56 LEU N    N -22.880 30.884 -16.432 1.00 . A A . 56 LEU N    1 1 
       14 17080 1 1 56 LEU O    O -20.621 29.022 -16.027 1.00 . A A . 56 LEU O    1 1 
       14 17081 1 1 57 CYS C    C -18.770 28.498 -13.049 1.00 . A A . 57 CYS C    1 1 
       14 17082 1 1 57 CYS CA   C -18.988 29.787 -13.854 1.00 . A A . 57 CYS CA   1 1 
       14 17083 1 1 57 CYS CB   C -18.329 30.987 -13.168 1.00 . A A . 57 CYS CB   1 1 
       14 17084 1 1 57 CYS H    H -20.890 30.597 -13.335 1.00 . A A . 57 CYS H    1 1 
       14 17085 1 1 57 CYS HA   H -18.502 29.645 -14.822 1.00 . A A . 57 CYS HA   1 1 
       14 17086 1 1 57 CYS HB2  H -18.904 31.286 -12.293 1.00 . A A . 57 CYS HB2  1 1 
       14 17087 1 1 57 CYS HB3  H -17.322 30.725 -12.852 1.00 . A A . 57 CYS HB3  1 1 
       14 17088 1 1 57 CYS HG   H -19.531 32.353 -14.693 1.00 . A A . 57 CYS HG   1 1 
       14 17089 1 1 57 CYS N    N -20.405 30.091 -14.066 1.00 . A A . 57 CYS N    1 1 
       14 17090 1 1 57 CYS O    O -19.666 28.025 -12.344 1.00 . A A . 57 CYS O    1 1 
       14 17091 1 1 57 CYS SG   S -18.236 32.361 -14.335 1.00 . A A . 57 CYS SG   1 1 
       14 17092 1 1 58 ARG C    C -17.242 26.719 -10.901 1.00 . A A . 58 ARG C    1 1 
       14 17093 1 1 58 ARG CA   C -17.181 26.684 -12.437 1.00 . A A . 58 ARG CA   1 1 
       14 17094 1 1 58 ARG CB   C -15.798 26.196 -12.912 1.00 . A A . 58 ARG CB   1 1 
       14 17095 1 1 58 ARG CD   C -14.311 25.497 -14.867 1.00 . A A . 58 ARG CD   1 1 
       14 17096 1 1 58 ARG CG   C -15.664 26.089 -14.442 1.00 . A A . 58 ARG CG   1 1 
       14 17097 1 1 58 ARG CZ   C -13.098 23.324 -14.607 1.00 . A A . 58 ARG CZ   1 1 
       14 17098 1 1 58 ARG H    H -16.842 28.421 -13.656 1.00 . A A . 58 ARG H    1 1 
       14 17099 1 1 58 ARG HA   H -17.928 25.947 -12.742 1.00 . A A . 58 ARG HA   1 1 
       14 17100 1 1 58 ARG HB2  H -15.031 26.873 -12.538 1.00 . A A . 58 ARG HB2  1 1 
       14 17101 1 1 58 ARG HB3  H -15.616 25.214 -12.473 1.00 . A A . 58 ARG HB3  1 1 
       14 17102 1 1 58 ARG HD2  H -14.222 25.593 -15.951 1.00 . A A . 58 ARG HD2  1 1 
       14 17103 1 1 58 ARG HD3  H -13.513 26.080 -14.401 1.00 . A A . 58 ARG HD3  1 1 
       14 17104 1 1 58 ARG HE   H -15.005 23.614 -14.139 1.00 . A A . 58 ARG HE   1 1 
       14 17105 1 1 58 ARG HG2  H -16.469 25.472 -14.841 1.00 . A A . 58 ARG HG2  1 1 
       14 17106 1 1 58 ARG HG3  H -15.740 27.086 -14.877 1.00 . A A . 58 ARG HG3  1 1 
       14 17107 1 1 58 ARG HH11 H -11.930 24.749 -15.379 1.00 . A A . 58 ARG HH11 1 1 
       14 17108 1 1 58 ARG HH12 H -11.165 23.200 -15.152 1.00 . A A . 58 ARG HH12 1 1 
       14 17109 1 1 58 ARG HH21 H -13.965 21.670 -13.868 1.00 . A A . 58 ARG HH21 1 1 
       14 17110 1 1 58 ARG HH22 H -12.296 21.506 -14.323 1.00 . A A . 58 ARG HH22 1 1 
       14 17111 1 1 58 ARG N    N -17.542 27.961 -13.089 1.00 . A A . 58 ARG N    1 1 
       14 17112 1 1 58 ARG NE   N -14.182 24.073 -14.497 1.00 . A A . 58 ARG NE   1 1 
       14 17113 1 1 58 ARG NH1  N -11.975 23.790 -15.079 1.00 . A A . 58 ARG NH1  1 1 
       14 17114 1 1 58 ARG NH2  N -13.121 22.074 -14.239 1.00 . A A . 58 ARG NH2  1 1 
       14 17115 1 1 58 ARG O    O -17.296 25.665 -10.270 1.00 . A A . 58 ARG O    1 1 
       14 17116 1 1 59 ASN C    C -19.025 27.707  -8.471 1.00 . A A . 59 ASN C    1 1 
       14 17117 1 1 59 ASN CA   C -17.579 28.108  -8.871 1.00 . A A . 59 ASN CA   1 1 
       14 17118 1 1 59 ASN CB   C -17.307 29.591  -8.563 1.00 . A A . 59 ASN CB   1 1 
       14 17119 1 1 59 ASN CG   C -17.525 30.035  -7.124 1.00 . A A . 59 ASN CG   1 1 
       14 17120 1 1 59 ASN H    H -17.176 28.728 -10.882 1.00 . A A . 59 ASN H    1 1 
       14 17121 1 1 59 ASN HA   H -16.865 27.507  -8.315 1.00 . A A . 59 ASN HA   1 1 
       14 17122 1 1 59 ASN HB2  H -16.266 29.792  -8.772 1.00 . A A . 59 ASN HB2  1 1 
       14 17123 1 1 59 ASN HB3  H -17.927 30.204  -9.218 1.00 . A A . 59 ASN HB3  1 1 
       14 17124 1 1 59 ASN HD21 H -17.947 31.925  -7.708 1.00 . A A . 59 ASN HD21 1 1 
       14 17125 1 1 59 ASN HD22 H -17.921 31.617  -5.983 1.00 . A A . 59 ASN HD22 1 1 
       14 17126 1 1 59 ASN N    N -17.305 27.914 -10.302 1.00 . A A . 59 ASN N    1 1 
       14 17127 1 1 59 ASN ND2  N -17.877 31.286  -6.933 1.00 . A A . 59 ASN ND2  1 1 
       14 17128 1 1 59 ASN O    O -19.326 27.504  -7.295 1.00 . A A . 59 ASN O    1 1 
       14 17129 1 1 59 ASN OD1  O -17.330 29.303  -6.165 1.00 . A A . 59 ASN OD1  1 1 
       14 17130 1 1 60 GLY C    C -22.188 28.637  -9.133 1.00 . A A . 60 GLY C    1 1 
       14 17131 1 1 60 GLY CA   C -21.362 27.347  -9.251 1.00 . A A . 60 GLY CA   1 1 
       14 17132 1 1 60 GLY H    H -19.614 27.758 -10.397 1.00 . A A . 60 GLY H    1 1 
       14 17133 1 1 60 GLY HA2  H -21.741 26.789 -10.108 1.00 . A A . 60 GLY HA2  1 1 
       14 17134 1 1 60 GLY HA3  H -21.523 26.747  -8.356 1.00 . A A . 60 GLY HA3  1 1 
       14 17135 1 1 60 GLY N    N -19.926 27.585  -9.450 1.00 . A A . 60 GLY N    1 1 
       14 17136 1 1 60 GLY O    O -23.349 28.583  -8.721 1.00 . A A . 60 GLY O    1 1 
       14 17137 1 1 61 MET C    C -22.365 31.711 -10.847 1.00 . A A . 61 MET C    1 1 
       14 17138 1 1 61 MET CA   C -22.225 31.115  -9.439 1.00 . A A . 61 MET CA   1 1 
       14 17139 1 1 61 MET CB   C -21.400 32.015  -8.503 1.00 . A A . 61 MET CB   1 1 
       14 17140 1 1 61 MET CE   C -23.400 32.601  -5.848 1.00 . A A . 61 MET CE   1 1 
       14 17141 1 1 61 MET CG   C -22.063 33.361  -8.174 1.00 . A A . 61 MET CG   1 1 
       14 17142 1 1 61 MET H    H -20.651 29.758  -9.819 1.00 . A A . 61 MET H    1 1 
       14 17143 1 1 61 MET HA   H -23.227 31.018  -9.019 1.00 . A A . 61 MET HA   1 1 
       14 17144 1 1 61 MET HB2  H -21.213 31.482  -7.572 1.00 . A A . 61 MET HB2  1 1 
       14 17145 1 1 61 MET HB3  H -20.429 32.201  -8.957 1.00 . A A . 61 MET HB3  1 1 
       14 17146 1 1 61 MET HE1  H -24.329 32.536  -5.280 1.00 . A A . 61 MET HE1  1 1 
       14 17147 1 1 61 MET HE2  H -22.973 31.603  -5.945 1.00 . A A . 61 MET HE2  1 1 
       14 17148 1 1 61 MET HE3  H -22.699 33.245  -5.316 1.00 . A A . 61 MET HE3  1 1 
       14 17149 1 1 61 MET HG2  H -21.428 33.887  -7.461 1.00 . A A . 61 MET HG2  1 1 
       14 17150 1 1 61 MET HG3  H -22.098 33.957  -9.086 1.00 . A A . 61 MET HG3  1 1 
       14 17151 1 1 61 MET N    N -21.599 29.792  -9.475 1.00 . A A . 61 MET N    1 1 
       14 17152 1 1 61 MET O    O -21.531 31.477 -11.723 1.00 . A A . 61 MET O    1 1 
       14 17153 1 1 61 MET SD   S -23.744 33.291  -7.491 1.00 . A A . 61 MET SD   1 1 
       14 17154 1 1 62 GLU C    C -22.547 34.342 -12.477 1.00 . A A . 62 GLU C    1 1 
       14 17155 1 1 62 GLU CA   C -23.622 33.256 -12.309 1.00 . A A . 62 GLU CA   1 1 
       14 17156 1 1 62 GLU CB   C -25.038 33.856 -12.342 1.00 . A A . 62 GLU CB   1 1 
       14 17157 1 1 62 GLU CD   C -27.527 33.400 -12.511 1.00 . A A . 62 GLU CD   1 1 
       14 17158 1 1 62 GLU CG   C -26.122 32.773 -12.432 1.00 . A A . 62 GLU CG   1 1 
       14 17159 1 1 62 GLU H    H -24.047 32.676 -10.302 1.00 . A A . 62 GLU H    1 1 
       14 17160 1 1 62 GLU HA   H -23.540 32.571 -13.153 1.00 . A A . 62 GLU HA   1 1 
       14 17161 1 1 62 GLU HB2  H -25.201 34.461 -11.449 1.00 . A A . 62 GLU HB2  1 1 
       14 17162 1 1 62 GLU HB3  H -25.122 34.502 -13.217 1.00 . A A . 62 GLU HB3  1 1 
       14 17163 1 1 62 GLU HG2  H -25.938 32.159 -13.317 1.00 . A A . 62 GLU HG2  1 1 
       14 17164 1 1 62 GLU HG3  H -26.059 32.120 -11.557 1.00 . A A . 62 GLU HG3  1 1 
       14 17165 1 1 62 GLU N    N -23.408 32.510 -11.065 1.00 . A A . 62 GLU N    1 1 
       14 17166 1 1 62 GLU O    O -22.499 35.321 -11.727 1.00 . A A . 62 GLU O    1 1 
       14 17167 1 1 62 GLU OE1  O -28.154 33.638 -11.449 1.00 . A A . 62 GLU OE1  1 1 
       14 17168 1 1 62 GLU OE2  O -28.023 33.653 -13.636 1.00 . A A . 62 GLU OE2  1 1 
       14 17169 1 1 63 GLY C    C -21.082 36.112 -14.856 1.00 . A A . 63 GLY C    1 1 
       14 17170 1 1 63 GLY CA   C -20.607 35.091 -13.821 1.00 . A A . 63 GLY CA   1 1 
       14 17171 1 1 63 GLY H    H -21.762 33.334 -14.045 1.00 . A A . 63 GLY H    1 1 
       14 17172 1 1 63 GLY HA2  H -20.251 35.599 -12.937 1.00 . A A . 63 GLY HA2  1 1 
       14 17173 1 1 63 GLY HA3  H -19.760 34.555 -14.239 1.00 . A A . 63 GLY HA3  1 1 
       14 17174 1 1 63 GLY N    N -21.652 34.143 -13.447 1.00 . A A . 63 GLY N    1 1 
       14 17175 1 1 63 GLY O    O -21.872 35.783 -15.743 1.00 . A A . 63 GLY O    1 1 
       14 17176 1 1 64 THR C    C -19.625 38.678 -16.673 1.00 . A A . 64 THR C    1 1 
       14 17177 1 1 64 THR CA   C -20.835 38.395 -15.789 1.00 . A A . 64 THR CA   1 1 
       14 17178 1 1 64 THR CB   C -21.311 39.692 -15.116 1.00 . A A . 64 THR CB   1 1 
       14 17179 1 1 64 THR CG2  C -21.680 40.791 -16.120 1.00 . A A . 64 THR CG2  1 1 
       14 17180 1 1 64 THR H    H -19.933 37.556 -14.030 1.00 . A A . 64 THR H    1 1 
       14 17181 1 1 64 THR HA   H -21.621 38.031 -16.445 1.00 . A A . 64 THR HA   1 1 
       14 17182 1 1 64 THR HB   H -20.514 40.061 -14.468 1.00 . A A . 64 THR HB   1 1 
       14 17183 1 1 64 THR HG1  H -22.202 38.855 -13.605 1.00 . A A . 64 THR HG1  1 1 
       14 17184 1 1 64 THR HG21 H -22.327 40.397 -16.905 1.00 . A A . 64 THR HG21 1 1 
       14 17185 1 1 64 THR HG22 H -22.193 41.604 -15.605 1.00 . A A . 64 THR HG22 1 1 
       14 17186 1 1 64 THR HG23 H -20.777 41.194 -16.577 1.00 . A A . 64 THR HG23 1 1 
       14 17187 1 1 64 THR N    N -20.559 37.339 -14.799 1.00 . A A . 64 THR N    1 1 
       14 17188 1 1 64 THR O    O -18.496 38.732 -16.187 1.00 . A A . 64 THR O    1 1 
       14 17189 1 1 64 THR OG1  O -22.462 39.443 -14.336 1.00 . A A . 64 THR OG1  1 1 
       14 17190 1 1 65 LEU C    C -17.916 40.186 -18.786 1.00 . A A . 65 LEU C    1 1 
       14 17191 1 1 65 LEU CA   C -18.858 38.991 -19.017 1.00 . A A . 65 LEU CA   1 1 
       14 17192 1 1 65 LEU CB   C -19.599 39.084 -20.365 1.00 . A A . 65 LEU CB   1 1 
       14 17193 1 1 65 LEU CD1  C -18.155 37.616 -21.846 1.00 . A A . 65 LEU CD1  1 1 
       14 17194 1 1 65 LEU CD2  C -19.520 39.407 -22.851 1.00 . A A . 65 LEU CD2  1 1 
       14 17195 1 1 65 LEU CG   C -18.711 39.005 -21.617 1.00 . A A . 65 LEU CG   1 1 
       14 17196 1 1 65 LEU H    H -20.836 38.843 -18.282 1.00 . A A . 65 LEU H    1 1 
       14 17197 1 1 65 LEU HA   H -18.264 38.079 -19.016 1.00 . A A . 65 LEU HA   1 1 
       14 17198 1 1 65 LEU HB2  H -20.312 38.258 -20.427 1.00 . A A . 65 LEU HB2  1 1 
       14 17199 1 1 65 LEU HB3  H -20.179 40.007 -20.377 1.00 . A A . 65 LEU HB3  1 1 
       14 17200 1 1 65 LEU HD11 H -17.554 37.306 -21.000 1.00 . A A . 65 LEU HD11 1 1 
       14 17201 1 1 65 LEU HD12 H -18.969 36.908 -21.976 1.00 . A A . 65 LEU HD12 1 1 
       14 17202 1 1 65 LEU HD13 H -17.525 37.645 -22.733 1.00 . A A . 65 LEU HD13 1 1 
       14 17203 1 1 65 LEU HD21 H -18.897 39.344 -23.743 1.00 . A A . 65 LEU HD21 1 1 
       14 17204 1 1 65 LEU HD22 H -20.381 38.747 -22.964 1.00 . A A . 65 LEU HD22 1 1 
       14 17205 1 1 65 LEU HD23 H -19.870 40.433 -22.741 1.00 . A A . 65 LEU HD23 1 1 
       14 17206 1 1 65 LEU HG   H -17.855 39.668 -21.528 1.00 . A A . 65 LEU HG   1 1 
       14 17207 1 1 65 LEU N    N -19.871 38.847 -17.974 1.00 . A A . 65 LEU N    1 1 
       14 17208 1 1 65 LEU O    O -18.367 41.330 -18.672 1.00 . A A . 65 LEU O    1 1 
       14 17209 1 1 66 ILE C    C -14.589 40.769 -19.933 1.00 . A A . 66 ILE C    1 1 
       14 17210 1 1 66 ILE CA   C -15.528 40.917 -18.726 1.00 . A A . 66 ILE CA   1 1 
       14 17211 1 1 66 ILE CB   C -14.755 40.921 -17.381 1.00 . A A . 66 ILE CB   1 1 
       14 17212 1 1 66 ILE CD1  C -14.685 38.442 -16.547 1.00 . A A . 66 ILE CD1  1 1 
       14 17213 1 1 66 ILE CG1  C -13.930 39.649 -17.071 1.00 . A A . 66 ILE CG1  1 1 
       14 17214 1 1 66 ILE CG2  C -15.684 41.287 -16.210 1.00 . A A . 66 ILE CG2  1 1 
       14 17215 1 1 66 ILE H    H -16.331 38.941 -18.828 1.00 . A A . 66 ILE H    1 1 
       14 17216 1 1 66 ILE HA   H -15.980 41.904 -18.822 1.00 . A A . 66 ILE HA   1 1 
       14 17217 1 1 66 ILE HB   H -14.030 41.733 -17.456 1.00 . A A . 66 ILE HB   1 1 
       14 17218 1 1 66 ILE HD11 H -14.977 38.619 -15.522 1.00 . A A . 66 ILE HD11 1 1 
       14 17219 1 1 66 ILE HD12 H -15.577 38.277 -17.131 1.00 . A A . 66 ILE HD12 1 1 
       14 17220 1 1 66 ILE HD13 H -14.033 37.571 -16.575 1.00 . A A . 66 ILE HD13 1 1 
       14 17221 1 1 66 ILE HG12 H -13.349 39.359 -17.947 1.00 . A A . 66 ILE HG12 1 1 
       14 17222 1 1 66 ILE HG13 H -13.242 39.869 -16.268 1.00 . A A . 66 ILE HG13 1 1 
       14 17223 1 1 66 ILE HG21 H -16.161 42.249 -16.404 1.00 . A A . 66 ILE HG21 1 1 
       14 17224 1 1 66 ILE HG22 H -16.458 40.531 -16.081 1.00 . A A . 66 ILE HG22 1 1 
       14 17225 1 1 66 ILE HG23 H -15.103 41.361 -15.291 1.00 . A A . 66 ILE HG23 1 1 
       14 17226 1 1 66 ILE N    N -16.608 39.916 -18.768 1.00 . A A . 66 ILE N    1 1 
       14 17227 1 1 66 ILE O    O -14.373 39.669 -20.447 1.00 . A A . 66 ILE O    1 1 
       14 17228 1 1 67 GLU C    C -11.691 41.577 -21.194 1.00 . A A . 67 GLU C    1 1 
       14 17229 1 1 67 GLU CA   C -13.142 41.912 -21.577 1.00 . A A . 67 GLU CA   1 1 
       14 17230 1 1 67 GLU CB   C -13.261 43.270 -22.294 1.00 . A A . 67 GLU CB   1 1 
       14 17231 1 1 67 GLU CD   C -14.741 44.784 -23.708 1.00 . A A . 67 GLU CD   1 1 
       14 17232 1 1 67 GLU CG   C -14.652 43.465 -22.916 1.00 . A A . 67 GLU CG   1 1 
       14 17233 1 1 67 GLU H    H -14.210 42.757 -19.930 1.00 . A A . 67 GLU H    1 1 
       14 17234 1 1 67 GLU HA   H -13.463 41.151 -22.290 1.00 . A A . 67 GLU HA   1 1 
       14 17235 1 1 67 GLU HB2  H -13.061 44.078 -21.587 1.00 . A A . 67 GLU HB2  1 1 
       14 17236 1 1 67 GLU HB3  H -12.517 43.314 -23.089 1.00 . A A . 67 GLU HB3  1 1 
       14 17237 1 1 67 GLU HG2  H -14.862 42.619 -23.576 1.00 . A A . 67 GLU HG2  1 1 
       14 17238 1 1 67 GLU HG3  H -15.407 43.465 -22.127 1.00 . A A . 67 GLU HG3  1 1 
       14 17239 1 1 67 GLU N    N -14.019 41.883 -20.398 1.00 . A A . 67 GLU N    1 1 
       14 17240 1 1 67 GLU O    O -10.912 42.445 -20.789 1.00 . A A . 67 GLU O    1 1 
       14 17241 1 1 67 GLU OE1  O -14.792 45.872 -23.083 1.00 . A A . 67 GLU OE1  1 1 
       14 17242 1 1 67 GLU OE2  O -14.795 44.739 -24.961 1.00 . A A . 67 GLU OE2  1 1 
       14 17243 1 1 68 GLY C    C  -8.997 40.145 -22.257 1.00 . A A . 68 GLY C    1 1 
       14 17244 1 1 68 GLY CA   C  -9.964 39.786 -21.124 1.00 . A A . 68 GLY CA   1 1 
       14 17245 1 1 68 GLY H    H -12.028 39.640 -21.633 1.00 . A A . 68 GLY H    1 1 
       14 17246 1 1 68 GLY HA2  H  -9.572 40.191 -20.191 1.00 . A A . 68 GLY HA2  1 1 
       14 17247 1 1 68 GLY HA3  H -10.011 38.704 -21.028 1.00 . A A . 68 GLY HA3  1 1 
       14 17248 1 1 68 GLY N    N -11.318 40.304 -21.354 1.00 . A A . 68 GLY N    1 1 
       14 17249 1 1 68 GLY O    O  -8.582 39.275 -23.024 1.00 . A A . 68 GLY O    1 1 
       14 17250 1 1 69 ASP C    C  -8.628 41.935 -24.839 1.00 . A A . 69 ASP C    1 1 
       14 17251 1 1 69 ASP CA   C  -7.905 42.041 -23.477 1.00 . A A . 69 ASP CA   1 1 
       14 17252 1 1 69 ASP CB   C  -6.436 41.572 -23.464 1.00 . A A . 69 ASP CB   1 1 
       14 17253 1 1 69 ASP CG   C  -5.521 42.435 -24.355 1.00 . A A . 69 ASP CG   1 1 
       14 17254 1 1 69 ASP H    H  -9.094 42.059 -21.697 1.00 . A A . 69 ASP H    1 1 
       14 17255 1 1 69 ASP HA   H  -7.882 43.109 -23.255 1.00 . A A . 69 ASP HA   1 1 
       14 17256 1 1 69 ASP HB2  H  -6.059 41.624 -22.440 1.00 . A A . 69 ASP HB2  1 1 
       14 17257 1 1 69 ASP HB3  H  -6.383 40.530 -23.784 1.00 . A A . 69 ASP HB3  1 1 
       14 17258 1 1 69 ASP N    N  -8.661 41.432 -22.368 1.00 . A A . 69 ASP N    1 1 
       14 17259 1 1 69 ASP O    O  -8.053 41.555 -25.861 1.00 . A A . 69 ASP O    1 1 
       14 17260 1 1 69 ASP OD1  O  -5.599 43.685 -24.272 1.00 . A A . 69 ASP OD1  1 1 
       14 17261 1 1 69 ASP OD2  O  -4.679 41.868 -25.092 1.00 . A A . 69 ASP OD2  1 1 
       14 17262 1 1 70 LEU C    C -11.125 43.973 -26.221 1.00 . A A . 70 LEU C    1 1 
       14 17263 1 1 70 LEU CA   C -10.767 42.477 -26.026 1.00 . A A . 70 LEU CA   1 1 
       14 17264 1 1 70 LEU CB   C -12.044 41.624 -25.924 1.00 . A A . 70 LEU CB   1 1 
       14 17265 1 1 70 LEU CD1  C -11.314 39.779 -27.549 1.00 . A A . 70 LEU CD1  1 1 
       14 17266 1 1 70 LEU CD2  C -11.239 39.325 -25.114 1.00 . A A . 70 LEU CD2  1 1 
       14 17267 1 1 70 LEU CG   C -11.965 40.109 -26.204 1.00 . A A . 70 LEU CG   1 1 
       14 17268 1 1 70 LEU H    H -10.309 42.583 -23.955 1.00 . A A . 70 LEU H    1 1 
       14 17269 1 1 70 LEU HA   H -10.213 42.158 -26.899 1.00 . A A . 70 LEU HA   1 1 
       14 17270 1 1 70 LEU HB2  H -12.505 41.777 -24.948 1.00 . A A . 70 LEU HB2  1 1 
       14 17271 1 1 70 LEU HB3  H -12.730 42.038 -26.657 1.00 . A A . 70 LEU HB3  1 1 
       14 17272 1 1 70 LEU HD11 H -11.424 38.714 -27.750 1.00 . A A . 70 LEU HD11 1 1 
       14 17273 1 1 70 LEU HD12 H -11.809 40.332 -28.347 1.00 . A A . 70 LEU HD12 1 1 
       14 17274 1 1 70 LEU HD13 H -10.250 40.017 -27.530 1.00 . A A . 70 LEU HD13 1 1 
       14 17275 1 1 70 LEU HD21 H -11.364 38.256 -25.291 1.00 . A A . 70 LEU HD21 1 1 
       14 17276 1 1 70 LEU HD22 H -10.176 39.560 -25.127 1.00 . A A . 70 LEU HD22 1 1 
       14 17277 1 1 70 LEU HD23 H -11.659 39.570 -24.141 1.00 . A A . 70 LEU HD23 1 1 
       14 17278 1 1 70 LEU HG   H -12.990 39.738 -26.236 1.00 . A A . 70 LEU HG   1 1 
       14 17279 1 1 70 LEU N    N  -9.921 42.283 -24.838 1.00 . A A . 70 LEU N    1 1 
       14 17280 1 1 70 LEU O    O -11.049 44.726 -25.243 1.00 . A A . 70 LEU O    1 1 
       14 17281 1 1 71 PRO C    C -10.400 43.670 -29.542 1.00 . A A . 71 PRO C    1 1 
       14 17282 1 1 71 PRO CA   C -11.701 43.731 -28.713 1.00 . A A . 71 PRO CA   1 1 
       14 17283 1 1 71 PRO CB   C -12.837 44.488 -29.411 1.00 . A A . 71 PRO CB   1 1 
       14 17284 1 1 71 PRO CD   C -12.036 45.801 -27.572 1.00 . A A . 71 PRO CD   1 1 
       14 17285 1 1 71 PRO CG   C -12.601 45.936 -28.985 1.00 . A A . 71 PRO CG   1 1 
       14 17286 1 1 71 PRO HA   H -12.036 42.709 -28.553 1.00 . A A . 71 PRO HA   1 1 
       14 17287 1 1 71 PRO HB2  H -12.821 44.370 -30.495 1.00 . A A . 71 PRO HB2  1 1 
       14 17288 1 1 71 PRO HB3  H -13.795 44.147 -29.013 1.00 . A A . 71 PRO HB3  1 1 
       14 17289 1 1 71 PRO HD2  H -11.244 46.534 -27.413 1.00 . A A . 71 PRO HD2  1 1 
       14 17290 1 1 71 PRO HD3  H -12.837 45.964 -26.850 1.00 . A A . 71 PRO HD3  1 1 
       14 17291 1 1 71 PRO HG2  H -11.861 46.404 -29.635 1.00 . A A . 71 PRO HG2  1 1 
       14 17292 1 1 71 PRO HG3  H -13.527 46.512 -28.994 1.00 . A A . 71 PRO HG3  1 1 
       14 17293 1 1 71 PRO N    N -11.522 44.439 -27.431 1.00 . A A . 71 PRO N    1 1 
       14 17294 1 1 71 PRO O    O -10.158 44.498 -30.420 1.00 . A A . 71 PRO O    1 1 
       14 17295 1 1 72 GLU C    C  -7.379 44.003 -29.695 1.00 . A A . 72 GLU C    1 1 
       14 17296 1 1 72 GLU CA   C  -8.109 42.635 -29.604 1.00 . A A . 72 GLU CA   1 1 
       14 17297 1 1 72 GLU CB   C  -8.036 41.789 -30.885 1.00 . A A . 72 GLU CB   1 1 
       14 17298 1 1 72 GLU CD   C  -8.261 39.498 -31.939 1.00 . A A . 72 GLU CD   1 1 
       14 17299 1 1 72 GLU CG   C  -8.392 40.316 -30.639 1.00 . A A . 72 GLU CG   1 1 
       14 17300 1 1 72 GLU H    H  -9.838 41.981 -28.608 1.00 . A A . 72 GLU H    1 1 
       14 17301 1 1 72 GLU HA   H  -7.572 42.081 -28.831 1.00 . A A . 72 GLU HA   1 1 
       14 17302 1 1 72 GLU HB2  H  -8.738 42.203 -31.605 1.00 . A A . 72 GLU HB2  1 1 
       14 17303 1 1 72 GLU HB3  H  -7.024 41.831 -31.288 1.00 . A A . 72 GLU HB3  1 1 
       14 17304 1 1 72 GLU HG2  H  -7.724 39.910 -29.875 1.00 . A A . 72 GLU HG2  1 1 
       14 17305 1 1 72 GLU HG3  H  -9.414 40.243 -30.260 1.00 . A A . 72 GLU HG3  1 1 
       14 17306 1 1 72 GLU N    N  -9.515 42.731 -29.190 1.00 . A A . 72 GLU N    1 1 
       14 17307 1 1 72 GLU O    O  -6.933 44.394 -30.782 1.00 . A A . 72 GLU O    1 1 
       14 17308 1 1 72 GLU OE1  O  -9.248 39.408 -32.710 1.00 . A A . 72 GLU OE1  1 1 
       14 17309 1 1 72 GLU OE2  O  -7.170 38.931 -32.199 1.00 . A A . 72 GLU OE2  1 1 
       14 17310 1 1 73 PRO C    C  -5.148 46.070 -29.043 1.00 . A A . 73 PRO C    1 1 
       14 17311 1 1 73 PRO CA   C  -6.613 46.082 -28.567 1.00 . A A . 73 PRO CA   1 1 
       14 17312 1 1 73 PRO CB   C  -6.718 46.593 -27.123 1.00 . A A . 73 PRO CB   1 1 
       14 17313 1 1 73 PRO CD   C  -7.783 44.473 -27.248 1.00 . A A . 73 PRO CD   1 1 
       14 17314 1 1 73 PRO CG   C  -7.912 45.829 -26.559 1.00 . A A . 73 PRO CG   1 1 
       14 17315 1 1 73 PRO HA   H  -7.191 46.743 -29.212 1.00 . A A . 73 PRO HA   1 1 
       14 17316 1 1 73 PRO HB2  H  -5.822 46.323 -26.561 1.00 . A A . 73 PRO HB2  1 1 
       14 17317 1 1 73 PRO HB3  H  -6.878 47.671 -27.088 1.00 . A A . 73 PRO HB3  1 1 
       14 17318 1 1 73 PRO HD2  H  -7.069 43.854 -26.709 1.00 . A A . 73 PRO HD2  1 1 
       14 17319 1 1 73 PRO HD3  H  -8.758 43.985 -27.258 1.00 . A A . 73 PRO HD3  1 1 
       14 17320 1 1 73 PRO HG2  H  -7.864 45.738 -25.474 1.00 . A A . 73 PRO HG2  1 1 
       14 17321 1 1 73 PRO HG3  H  -8.840 46.312 -26.866 1.00 . A A . 73 PRO HG3  1 1 
       14 17322 1 1 73 PRO N    N  -7.259 44.762 -28.580 1.00 . A A . 73 PRO N    1 1 
       14 17323 1 1 73 PRO O    O  -4.425 45.083 -28.868 1.00 . A A . 73 PRO O    1 1 
       14 17324 1 1 74 LYS C    C  -2.810 48.800 -29.878 1.00 . A A . 74 LYS C    1 1 
       14 17325 1 1 74 LYS CA   C  -3.346 47.392 -30.174 1.00 . A A . 74 LYS CA   1 1 
       14 17326 1 1 74 LYS CB   C  -3.396 47.089 -31.689 1.00 . A A . 74 LYS CB   1 1 
       14 17327 1 1 74 LYS CD   C  -1.018 46.215 -32.108 1.00 . A A . 74 LYS CD   1 1 
       14 17328 1 1 74 LYS CE   C   0.262 46.475 -32.912 1.00 . A A . 74 LYS CE   1 1 
       14 17329 1 1 74 LYS CG   C  -2.074 47.273 -32.458 1.00 . A A . 74 LYS CG   1 1 
       14 17330 1 1 74 LYS H    H  -5.349 47.967 -29.697 1.00 . A A . 74 LYS H    1 1 
       14 17331 1 1 74 LYS HA   H  -2.669 46.678 -29.703 1.00 . A A . 74 LYS HA   1 1 
       14 17332 1 1 74 LYS HB2  H  -3.745 46.066 -31.837 1.00 . A A . 74 LYS HB2  1 1 
       14 17333 1 1 74 LYS HB3  H  -4.134 47.753 -32.145 1.00 . A A . 74 LYS HB3  1 1 
       14 17334 1 1 74 LYS HD2  H  -0.788 46.259 -31.043 1.00 . A A . 74 LYS HD2  1 1 
       14 17335 1 1 74 LYS HD3  H  -1.406 45.223 -32.347 1.00 . A A . 74 LYS HD3  1 1 
       14 17336 1 1 74 LYS HE2  H   0.026 46.419 -33.980 1.00 . A A . 74 LYS HE2  1 1 
       14 17337 1 1 74 LYS HE3  H   0.610 47.491 -32.699 1.00 . A A . 74 LYS HE3  1 1 
       14 17338 1 1 74 LYS HG2  H  -2.294 47.190 -33.524 1.00 . A A . 74 LYS HG2  1 1 
       14 17339 1 1 74 LYS HG3  H  -1.673 48.272 -32.286 1.00 . A A . 74 LYS HG3  1 1 
       14 17340 1 1 74 LYS HZ1  H   2.165 45.670 -33.120 1.00 . A A . 74 LYS HZ1  1 1 
       14 17341 1 1 74 LYS HZ2  H   1.586 45.557 -31.599 1.00 . A A . 74 LYS HZ2  1 1 
       14 17342 1 1 74 LYS HZ3  H   1.034 44.549 -32.764 1.00 . A A . 74 LYS HZ3  1 1 
       14 17343 1 1 74 LYS N    N  -4.699 47.195 -29.617 1.00 . A A . 74 LYS N    1 1 
       14 17344 1 1 74 LYS NZ   N   1.330 45.498 -32.575 1.00 . A A . 74 LYS NZ   1 1 
       14 17345 1 1 74 LYS O    O  -3.558 49.779 -29.924 1.00 . A A . 74 LYS O    1 1 
       14 17346 1 1 75 LYS C    C   0.521 50.083 -30.412 1.00 . A A . 75 LYS C    1 1 
       14 17347 1 1 75 LYS CA   C  -0.708 50.132 -29.493 1.00 . A A . 75 LYS CA   1 1 
       14 17348 1 1 75 LYS CB   C  -0.302 50.364 -28.024 1.00 . A A . 75 LYS CB   1 1 
       14 17349 1 1 75 LYS CD   C  -1.063 50.898 -25.667 1.00 . A A . 75 LYS CD   1 1 
       14 17350 1 1 75 LYS CE   C  -2.288 51.126 -24.771 1.00 . A A . 75 LYS CE   1 1 
       14 17351 1 1 75 LYS CG   C  -1.511 50.606 -27.105 1.00 . A A . 75 LYS CG   1 1 
       14 17352 1 1 75 LYS H    H  -0.981 48.024 -29.595 1.00 . A A . 75 LYS H    1 1 
       14 17353 1 1 75 LYS HA   H  -1.313 50.982 -29.819 1.00 . A A . 75 LYS HA   1 1 
       14 17354 1 1 75 LYS HB2  H   0.258 49.498 -27.663 1.00 . A A . 75 LYS HB2  1 1 
       14 17355 1 1 75 LYS HB3  H   0.350 51.237 -27.973 1.00 . A A . 75 LYS HB3  1 1 
       14 17356 1 1 75 LYS HD2  H  -0.489 50.049 -25.289 1.00 . A A . 75 LYS HD2  1 1 
       14 17357 1 1 75 LYS HD3  H  -0.433 51.788 -25.658 1.00 . A A . 75 LYS HD3  1 1 
       14 17358 1 1 75 LYS HE2  H  -2.863 51.967 -25.171 1.00 . A A . 75 LYS HE2  1 1 
       14 17359 1 1 75 LYS HE3  H  -2.923 50.237 -24.812 1.00 . A A . 75 LYS HE3  1 1 
       14 17360 1 1 75 LYS HG2  H  -2.082 51.456 -27.483 1.00 . A A . 75 LYS HG2  1 1 
       14 17361 1 1 75 LYS HG3  H  -2.152 49.724 -27.102 1.00 . A A . 75 LYS HG3  1 1 
       14 17362 1 1 75 LYS HZ1  H  -1.374 50.633 -22.969 1.00 . A A . 75 LYS HZ1  1 1 
       14 17363 1 1 75 LYS HZ2  H  -1.318 52.233 -23.301 1.00 . A A . 75 LYS HZ2  1 1 
       14 17364 1 1 75 LYS HZ3  H  -2.708 51.554 -22.783 1.00 . A A . 75 LYS HZ3  1 1 
       14 17365 1 1 75 LYS N    N  -1.499 48.891 -29.618 1.00 . A A . 75 LYS N    1 1 
       14 17366 1 1 75 LYS NZ   N  -1.894 51.404 -23.365 1.00 . A A . 75 LYS NZ   1 1 
       14 17367 1 1 75 LYS O    O   0.988 48.998 -30.767 1.00 . A A . 75 LYS O    1 1 
       14 17368 1 1 76 VAL C    C   3.141 52.526 -31.237 1.00 . A A . 76 VAL C    1 1 
       14 17369 1 1 76 VAL CA   C   2.184 51.425 -31.713 1.00 . A A . 76 VAL CA   1 1 
       14 17370 1 1 76 VAL CB   C   1.724 51.707 -33.164 1.00 . A A . 76 VAL CB   1 1 
       14 17371 1 1 76 VAL CG1  C   0.997 50.500 -33.771 1.00 . A A . 76 VAL CG1  1 1 
       14 17372 1 1 76 VAL CG2  C   0.816 52.938 -33.291 1.00 . A A . 76 VAL CG2  1 1 
       14 17373 1 1 76 VAL H    H   0.613 52.091 -30.426 1.00 . A A . 76 VAL H    1 1 
       14 17374 1 1 76 VAL HA   H   2.762 50.500 -31.729 1.00 . A A . 76 VAL HA   1 1 
       14 17375 1 1 76 VAL HB   H   2.611 51.882 -33.771 1.00 . A A . 76 VAL HB   1 1 
       14 17376 1 1 76 VAL HG11 H   0.051 50.324 -33.259 1.00 . A A . 76 VAL HG11 1 1 
       14 17377 1 1 76 VAL HG12 H   0.795 50.688 -34.826 1.00 . A A . 76 VAL HG12 1 1 
       14 17378 1 1 76 VAL HG13 H   1.623 49.612 -33.690 1.00 . A A . 76 VAL HG13 1 1 
       14 17379 1 1 76 VAL HG21 H  -0.111 52.789 -32.738 1.00 . A A . 76 VAL HG21 1 1 
       14 17380 1 1 76 VAL HG22 H   1.327 53.822 -32.909 1.00 . A A . 76 VAL HG22 1 1 
       14 17381 1 1 76 VAL HG23 H   0.577 53.107 -34.341 1.00 . A A . 76 VAL HG23 1 1 
       14 17382 1 1 76 VAL N    N   1.037 51.252 -30.795 1.00 . A A . 76 VAL N    1 1 
       14 17383 1 1 76 VAL O    O   2.756 53.413 -30.469 1.00 . A A . 76 VAL O    1 1 
       14 17384 1 1 77 LYS C    C   5.264 54.747 -32.326 1.00 . A A . 77 LYS C    1 1 
       14 17385 1 1 77 LYS CA   C   5.434 53.496 -31.432 1.00 . A A . 77 LYS CA   1 1 
       14 17386 1 1 77 LYS CB   C   6.830 52.866 -31.607 1.00 . A A . 77 LYS CB   1 1 
       14 17387 1 1 77 LYS CD   C   8.553 51.259 -30.677 1.00 . A A . 77 LYS CD   1 1 
       14 17388 1 1 77 LYS CE   C   8.838 50.231 -29.576 1.00 . A A . 77 LYS CE   1 1 
       14 17389 1 1 77 LYS CG   C   7.138 51.832 -30.513 1.00 . A A . 77 LYS CG   1 1 
       14 17390 1 1 77 LYS H    H   4.634 51.728 -32.334 1.00 . A A . 77 LYS H    1 1 
       14 17391 1 1 77 LYS HA   H   5.331 53.812 -30.394 1.00 . A A . 77 LYS HA   1 1 
       14 17392 1 1 77 LYS HB2  H   6.895 52.392 -32.588 1.00 . A A . 77 LYS HB2  1 1 
       14 17393 1 1 77 LYS HB3  H   7.589 53.648 -31.565 1.00 . A A . 77 LYS HB3  1 1 
       14 17394 1 1 77 LYS HD2  H   8.636 50.779 -31.655 1.00 . A A . 77 LYS HD2  1 1 
       14 17395 1 1 77 LYS HD3  H   9.280 52.071 -30.615 1.00 . A A . 77 LYS HD3  1 1 
       14 17396 1 1 77 LYS HE2  H   8.731 50.718 -28.602 1.00 . A A . 77 LYS HE2  1 1 
       14 17397 1 1 77 LYS HE3  H   8.089 49.434 -29.635 1.00 . A A . 77 LYS HE3  1 1 
       14 17398 1 1 77 LYS HG2  H   7.057 52.309 -29.535 1.00 . A A . 77 LYS HG2  1 1 
       14 17399 1 1 77 LYS HG3  H   6.417 51.015 -30.566 1.00 . A A . 77 LYS HG3  1 1 
       14 17400 1 1 77 LYS HZ1  H  10.380 48.976 -28.975 1.00 . A A . 77 LYS HZ1  1 1 
       14 17401 1 1 77 LYS HZ2  H  10.319 49.182 -30.592 1.00 . A A . 77 LYS HZ2  1 1 
       14 17402 1 1 77 LYS HZ3  H  10.912 50.368 -29.638 1.00 . A A . 77 LYS HZ3  1 1 
       14 17403 1 1 77 LYS N    N   4.397 52.479 -31.700 1.00 . A A . 77 LYS N    1 1 
       14 17404 1 1 77 LYS NZ   N  10.201 49.653 -29.706 1.00 . A A . 77 LYS NZ   1 1 
       14 17405 1 1 77 LYS O    O   4.736 54.618 -33.437 1.00 . A A . 77 LYS O    1 1 
       14 17406 1 1 78 PRO C    C   5.314 56.301 -29.452 1.00 . A A . 78 PRO C    1 1 
       14 17407 1 1 78 PRO CA   C   6.351 56.232 -30.598 1.00 . A A . 78 PRO CA   1 1 
       14 17408 1 1 78 PRO CB   C   7.066 57.573 -30.793 1.00 . A A . 78 PRO CB   1 1 
       14 17409 1 1 78 PRO CD   C   5.725 57.141 -32.723 1.00 . A A . 78 PRO CD   1 1 
       14 17410 1 1 78 PRO CG   C   6.188 58.285 -31.822 1.00 . A A . 78 PRO CG   1 1 
       14 17411 1 1 78 PRO HA   H   7.100 55.477 -30.366 1.00 . A A . 78 PRO HA   1 1 
       14 17412 1 1 78 PRO HB2  H   7.149 58.141 -29.867 1.00 . A A . 78 PRO HB2  1 1 
       14 17413 1 1 78 PRO HB3  H   8.055 57.399 -31.219 1.00 . A A . 78 PRO HB3  1 1 
       14 17414 1 1 78 PRO HD2  H   4.725 57.347 -33.109 1.00 . A A . 78 PRO HD2  1 1 
       14 17415 1 1 78 PRO HD3  H   6.426 57.020 -33.550 1.00 . A A . 78 PRO HD3  1 1 
       14 17416 1 1 78 PRO HG2  H   5.328 58.737 -31.326 1.00 . A A . 78 PRO HG2  1 1 
       14 17417 1 1 78 PRO HG3  H   6.747 59.038 -32.380 1.00 . A A . 78 PRO HG3  1 1 
       14 17418 1 1 78 PRO N    N   5.738 55.937 -31.899 1.00 . A A . 78 PRO N    1 1 
       14 17419 1 1 78 PRO O    O   4.149 56.631 -29.694 1.00 . A A . 78 PRO O    1 1 
       14 17420 1 1 79 PRO C    C   4.410 57.382 -26.520 1.00 . A A . 79 PRO C    1 1 
       14 17421 1 1 79 PRO CA   C   4.807 55.986 -27.042 1.00 . A A . 79 PRO CA   1 1 
       14 17422 1 1 79 PRO CB   C   5.562 55.184 -25.976 1.00 . A A . 79 PRO CB   1 1 
       14 17423 1 1 79 PRO CD   C   7.052 55.591 -27.793 1.00 . A A . 79 PRO CD   1 1 
       14 17424 1 1 79 PRO CG   C   7.026 55.509 -26.268 1.00 . A A . 79 PRO CG   1 1 
       14 17425 1 1 79 PRO HA   H   3.891 55.453 -27.302 1.00 . A A . 79 PRO HA   1 1 
       14 17426 1 1 79 PRO HB2  H   5.279 55.465 -24.962 1.00 . A A . 79 PRO HB2  1 1 
       14 17427 1 1 79 PRO HB3  H   5.389 54.118 -26.134 1.00 . A A . 79 PRO HB3  1 1 
       14 17428 1 1 79 PRO HD2  H   7.812 56.303 -28.119 1.00 . A A . 79 PRO HD2  1 1 
       14 17429 1 1 79 PRO HD3  H   7.260 54.602 -28.207 1.00 . A A . 79 PRO HD3  1 1 
       14 17430 1 1 79 PRO HG2  H   7.282 56.479 -25.841 1.00 . A A . 79 PRO HG2  1 1 
       14 17431 1 1 79 PRO HG3  H   7.696 54.734 -25.894 1.00 . A A . 79 PRO HG3  1 1 
       14 17432 1 1 79 PRO N    N   5.714 56.013 -28.196 1.00 . A A . 79 PRO N    1 1 
       14 17433 1 1 79 PRO O    O   3.453 57.493 -25.745 1.00 . A A . 79 PRO O    1 1 
       14 17434 1 1 80 ARG C    C   5.136 60.821 -27.680 1.00 . A A . 80 ARG C    1 1 
       14 17435 1 1 80 ARG CA   C   4.900 59.845 -26.518 1.00 . A A . 80 ARG CA   1 1 
       14 17436 1 1 80 ARG CB   C   5.783 60.197 -25.297 1.00 . A A . 80 ARG CB   1 1 
       14 17437 1 1 80 ARG CD   C   4.304 60.430 -23.214 1.00 . A A . 80 ARG CD   1 1 
       14 17438 1 1 80 ARG CG   C   5.088 61.163 -24.317 1.00 . A A . 80 ARG CG   1 1 
       14 17439 1 1 80 ARG CZ   C   1.940 59.665 -23.654 1.00 . A A . 80 ARG CZ   1 1 
       14 17440 1 1 80 ARG H    H   5.891 58.272 -27.557 1.00 . A A . 80 ARG H    1 1 
       14 17441 1 1 80 ARG HA   H   3.851 59.958 -26.250 1.00 . A A . 80 ARG HA   1 1 
       14 17442 1 1 80 ARG HB2  H   6.066 59.292 -24.756 1.00 . A A . 80 ARG HB2  1 1 
       14 17443 1 1 80 ARG HB3  H   6.707 60.659 -25.650 1.00 . A A . 80 ARG HB3  1 1 
       14 17444 1 1 80 ARG HD2  H   4.997 59.814 -22.640 1.00 . A A . 80 ARG HD2  1 1 
       14 17445 1 1 80 ARG HD3  H   3.881 61.172 -22.538 1.00 . A A . 80 ARG HD3  1 1 
       14 17446 1 1 80 ARG HE   H   3.557 58.809 -24.363 1.00 . A A . 80 ARG HE   1 1 
       14 17447 1 1 80 ARG HG2  H   5.857 61.762 -23.827 1.00 . A A . 80 ARG HG2  1 1 
       14 17448 1 1 80 ARG HG3  H   4.428 61.842 -24.856 1.00 . A A . 80 ARG HG3  1 1 
       14 17449 1 1 80 ARG HH11 H   1.917 61.237 -22.427 1.00 . A A . 80 ARG HH11 1 1 
       14 17450 1 1 80 ARG HH12 H   0.349 60.614 -22.875 1.00 . A A . 80 ARG HH12 1 1 
       14 17451 1 1 80 ARG HH21 H   1.656 58.124 -24.882 1.00 . A A . 80 ARG HH21 1 1 
       14 17452 1 1 80 ARG HH22 H   0.196 58.855 -24.242 1.00 . A A . 80 ARG HH22 1 1 
       14 17453 1 1 80 ARG N    N   5.130 58.442 -26.915 1.00 . A A . 80 ARG N    1 1 
       14 17454 1 1 80 ARG NE   N   3.246 59.566 -23.768 1.00 . A A . 80 ARG NE   1 1 
       14 17455 1 1 80 ARG NH1  N   1.353 60.575 -22.932 1.00 . A A . 80 ARG NH1  1 1 
       14 17456 1 1 80 ARG NH2  N   1.199 58.814 -24.299 1.00 . A A . 80 ARG NH2  1 1 
       14 17457 1 1 80 ARG O    O   6.139 60.655 -28.412 1.00 . A A . 80 ARG O    1 1 
       14 17458 1 1 80 ARG OXT  O   4.305 61.741 -27.857 1.00 . A A . 80 ARG OXT  1 1 
       15 17459 1 1  1 SER C    C  -2.941  0.274 -34.669 1.00 . A A .  1 SER C    1 1 
       15 17460 1 1  1 SER CA   C  -2.357 -1.102 -34.359 1.00 . A A .  1 SER CA   1 1 
       15 17461 1 1  1 SER CB   C  -2.431 -1.385 -32.855 1.00 . A A .  1 SER CB   1 1 
       15 17462 1 1  1 SER H1   H  -0.596 -2.129 -34.604 1.00 . A A .  1 SER H1   1 1 
       15 17463 1 1  1 SER H2   H  -0.383 -0.511 -34.445 1.00 . A A .  1 SER H2   1 1 
       15 17464 1 1  1 SER H3   H  -0.937 -1.128 -35.860 1.00 . A A .  1 SER H3   1 1 
       15 17465 1 1  1 SER HA   H  -2.967 -1.849 -34.866 1.00 . A A .  1 SER HA   1 1 
       15 17466 1 1  1 SER HB2  H  -1.876 -0.625 -32.301 1.00 . A A .  1 SER HB2  1 1 
       15 17467 1 1  1 SER HB3  H  -3.473 -1.370 -32.529 1.00 . A A .  1 SER HB3  1 1 
       15 17468 1 1  1 SER HG   H  -1.958 -2.842 -31.633 1.00 . A A .  1 SER HG   1 1 
       15 17469 1 1  1 SER N    N  -0.965 -1.225 -34.857 1.00 . A A .  1 SER N    1 1 
       15 17470 1 1  1 SER O    O  -2.211  1.264 -34.716 1.00 . A A .  1 SER O    1 1 
       15 17471 1 1  1 SER OG   O  -1.874 -2.664 -32.592 1.00 . A A .  1 SER OG   1 1 
       15 17472 1 1  2 MET C    C  -4.910  2.763 -34.298 1.00 . A A .  2 MET C    1 1 
       15 17473 1 1  2 MET CA   C  -4.944  1.602 -35.319 1.00 . A A .  2 MET CA   1 1 
       15 17474 1 1  2 MET CB   C  -6.387  1.240 -35.718 1.00 . A A .  2 MET CB   1 1 
       15 17475 1 1  2 MET CE   C  -8.968  3.119 -38.452 1.00 . A A .  2 MET CE   1 1 
       15 17476 1 1  2 MET CG   C  -6.976  2.207 -36.752 1.00 . A A .  2 MET CG   1 1 
       15 17477 1 1  2 MET H    H  -4.823 -0.470 -34.789 1.00 . A A .  2 MET H    1 1 
       15 17478 1 1  2 MET HA   H  -4.424  1.950 -36.214 1.00 . A A .  2 MET HA   1 1 
       15 17479 1 1  2 MET HB2  H  -6.401  0.244 -36.164 1.00 . A A .  2 MET HB2  1 1 
       15 17480 1 1  2 MET HB3  H  -7.020  1.224 -34.829 1.00 . A A .  2 MET HB3  1 1 
       15 17481 1 1  2 MET HE1  H  -9.991  3.053 -38.823 1.00 . A A .  2 MET HE1  1 1 
       15 17482 1 1  2 MET HE2  H  -8.799  4.114 -38.042 1.00 . A A .  2 MET HE2  1 1 
       15 17483 1 1  2 MET HE3  H  -8.276  2.945 -39.276 1.00 . A A .  2 MET HE3  1 1 
       15 17484 1 1  2 MET HG2  H  -6.906  3.225 -36.378 1.00 . A A .  2 MET HG2  1 1 
       15 17485 1 1  2 MET HG3  H  -6.385  2.141 -37.665 1.00 . A A .  2 MET HG3  1 1 
       15 17486 1 1  2 MET N    N  -4.264  0.372 -34.858 1.00 . A A .  2 MET N    1 1 
       15 17487 1 1  2 MET O    O  -5.092  3.924 -34.668 1.00 . A A .  2 MET O    1 1 
       15 17488 1 1  2 MET SD   S  -8.711  1.870 -37.161 1.00 . A A .  2 MET SD   1 1 
       15 17489 1 1  3 ALA C    C  -3.111  4.229 -32.008 1.00 . A A .  3 ALA C    1 1 
       15 17490 1 1  3 ALA CA   C  -4.450  3.449 -31.945 1.00 . A A .  3 ALA CA   1 1 
       15 17491 1 1  3 ALA CB   C  -4.619  2.707 -30.612 1.00 . A A .  3 ALA CB   1 1 
       15 17492 1 1  3 ALA H    H  -4.535  1.495 -32.780 1.00 . A A .  3 ALA H    1 1 
       15 17493 1 1  3 ALA HA   H  -5.249  4.187 -32.018 1.00 . A A .  3 ALA HA   1 1 
       15 17494 1 1  3 ALA HB1  H  -5.592  2.216 -30.580 1.00 . A A .  3 ALA HB1  1 1 
       15 17495 1 1  3 ALA HB2  H  -3.831  1.961 -30.496 1.00 . A A .  3 ALA HB2  1 1 
       15 17496 1 1  3 ALA HB3  H  -4.559  3.416 -29.786 1.00 . A A .  3 ALA HB3  1 1 
       15 17497 1 1  3 ALA N    N  -4.632  2.469 -33.023 1.00 . A A .  3 ALA N    1 1 
       15 17498 1 1  3 ALA O    O  -2.880  5.133 -31.202 1.00 . A A .  3 ALA O    1 1 
       15 17499 1 1  4 ASP C    C  -1.015  6.048 -33.554 1.00 . A A .  4 ASP C    1 1 
       15 17500 1 1  4 ASP CA   C  -0.914  4.564 -33.134 1.00 . A A .  4 ASP CA   1 1 
       15 17501 1 1  4 ASP CB   C  -0.126  3.748 -34.178 1.00 . A A .  4 ASP CB   1 1 
       15 17502 1 1  4 ASP CG   C   1.289  4.286 -34.471 1.00 . A A .  4 ASP CG   1 1 
       15 17503 1 1  4 ASP H    H  -2.436  3.129 -33.567 1.00 . A A .  4 ASP H    1 1 
       15 17504 1 1  4 ASP HA   H  -0.371  4.527 -32.190 1.00 . A A .  4 ASP HA   1 1 
       15 17505 1 1  4 ASP HB2  H  -0.033  2.722 -33.818 1.00 . A A .  4 ASP HB2  1 1 
       15 17506 1 1  4 ASP HB3  H  -0.701  3.718 -35.106 1.00 . A A .  4 ASP HB3  1 1 
       15 17507 1 1  4 ASP N    N  -2.221  3.907 -32.954 1.00 . A A .  4 ASP N    1 1 
       15 17508 1 1  4 ASP O    O  -0.076  6.817 -33.328 1.00 . A A .  4 ASP O    1 1 
       15 17509 1 1  4 ASP OD1  O   2.134  4.303 -33.544 1.00 . A A .  4 ASP OD1  1 1 
       15 17510 1 1  4 ASP OD2  O   1.573  4.638 -35.644 1.00 . A A .  4 ASP OD2  1 1 
       15 17511 1 1  5 ARG C    C  -3.626  8.431 -34.618 1.00 . A A .  5 ARG C    1 1 
       15 17512 1 1  5 ARG CA   C  -2.282  7.746 -34.892 1.00 . A A .  5 ARG CA   1 1 
       15 17513 1 1  5 ARG CB   C  -2.040  7.539 -36.408 1.00 . A A .  5 ARG CB   1 1 
       15 17514 1 1  5 ARG CD   C  -0.270  6.710 -38.119 1.00 . A A .  5 ARG CD   1 1 
       15 17515 1 1  5 ARG CG   C  -0.695  6.839 -36.660 1.00 . A A .  5 ARG CG   1 1 
       15 17516 1 1  5 ARG CZ   C   1.704  5.603 -39.213 1.00 . A A .  5 ARG CZ   1 1 
       15 17517 1 1  5 ARG H    H  -2.887  5.785 -34.255 1.00 . A A .  5 ARG H    1 1 
       15 17518 1 1  5 ARG HA   H  -1.518  8.436 -34.527 1.00 . A A .  5 ARG HA   1 1 
       15 17519 1 1  5 ARG HB2  H  -2.843  6.931 -36.829 1.00 . A A .  5 ARG HB2  1 1 
       15 17520 1 1  5 ARG HB3  H  -2.034  8.507 -36.911 1.00 . A A .  5 ARG HB3  1 1 
       15 17521 1 1  5 ARG HD2  H  -1.072  6.235 -38.690 1.00 . A A .  5 ARG HD2  1 1 
       15 17522 1 1  5 ARG HD3  H  -0.071  7.703 -38.527 1.00 . A A .  5 ARG HD3  1 1 
       15 17523 1 1  5 ARG HE   H   1.228  5.441 -37.293 1.00 . A A .  5 ARG HE   1 1 
       15 17524 1 1  5 ARG HG2  H   0.089  7.374 -36.121 1.00 . A A .  5 ARG HG2  1 1 
       15 17525 1 1  5 ARG HG3  H  -0.765  5.827 -36.268 1.00 . A A .  5 ARG HG3  1 1 
       15 17526 1 1  5 ARG HH11 H   0.653  6.667 -40.536 1.00 . A A .  5 ARG HH11 1 1 
       15 17527 1 1  5 ARG HH12 H   2.054  5.852 -41.180 1.00 . A A .  5 ARG HH12 1 1 
       15 17528 1 1  5 ARG HH21 H   2.950  4.463 -38.148 1.00 . A A .  5 ARG HH21 1 1 
       15 17529 1 1  5 ARG HH22 H   3.340  4.617 -39.843 1.00 . A A .  5 ARG HH22 1 1 
       15 17530 1 1  5 ARG N    N  -2.134  6.457 -34.178 1.00 . A A .  5 ARG N    1 1 
       15 17531 1 1  5 ARG NE   N   0.944  5.874 -38.173 1.00 . A A .  5 ARG NE   1 1 
       15 17532 1 1  5 ARG NH1  N   1.455  6.075 -40.403 1.00 . A A .  5 ARG NH1  1 1 
       15 17533 1 1  5 ARG NH2  N   2.744  4.836 -39.062 1.00 . A A .  5 ARG NH2  1 1 
       15 17534 1 1  5 ARG O    O  -4.566  7.812 -34.119 1.00 . A A .  5 ARG O    1 1 
       15 17535 1 1  6 VAL C    C  -5.508 10.603 -33.405 1.00 . A A .  6 VAL C    1 1 
       15 17536 1 1  6 VAL CA   C  -4.908 10.590 -34.830 1.00 . A A .  6 VAL CA   1 1 
       15 17537 1 1  6 VAL CB   C  -5.945 10.302 -35.950 1.00 . A A .  6 VAL CB   1 1 
       15 17538 1 1  6 VAL CG1  C  -6.837 11.522 -36.240 1.00 . A A .  6 VAL CG1  1 1 
       15 17539 1 1  6 VAL CG2  C  -5.299  9.939 -37.300 1.00 . A A .  6 VAL CG2  1 1 
       15 17540 1 1  6 VAL H    H  -2.891 10.135 -35.378 1.00 . A A .  6 VAL H    1 1 
       15 17541 1 1  6 VAL HA   H  -4.553 11.608 -34.996 1.00 . A A .  6 VAL HA   1 1 
       15 17542 1 1  6 VAL HB   H  -6.570  9.464 -35.645 1.00 . A A .  6 VAL HB   1 1 
       15 17543 1 1  6 VAL HG11 H  -7.366 11.841 -35.345 1.00 . A A .  6 VAL HG11 1 1 
       15 17544 1 1  6 VAL HG12 H  -6.233 12.351 -36.608 1.00 . A A .  6 VAL HG12 1 1 
       15 17545 1 1  6 VAL HG13 H  -7.581 11.264 -36.994 1.00 . A A .  6 VAL HG13 1 1 
       15 17546 1 1  6 VAL HG21 H  -4.594 10.715 -37.601 1.00 . A A .  6 VAL HG21 1 1 
       15 17547 1 1  6 VAL HG22 H  -4.778  8.985 -37.229 1.00 . A A .  6 VAL HG22 1 1 
       15 17548 1 1  6 VAL HG23 H  -6.067  9.841 -38.068 1.00 . A A .  6 VAL HG23 1 1 
       15 17549 1 1  6 VAL N    N  -3.709  9.724 -34.952 1.00 . A A .  6 VAL N    1 1 
       15 17550 1 1  6 VAL O    O  -6.716 10.750 -33.216 1.00 . A A .  6 VAL O    1 1 
       15 17551 1 1  7 LEU C    C  -6.127  9.225 -30.683 1.00 . A A .  7 LEU C    1 1 
       15 17552 1 1  7 LEU CA   C  -5.020 10.278 -30.960 1.00 . A A .  7 LEU CA   1 1 
       15 17553 1 1  7 LEU CB   C  -5.307 11.668 -30.340 1.00 . A A .  7 LEU CB   1 1 
       15 17554 1 1  7 LEU CD1  C  -4.030 13.510 -31.592 1.00 . A A .  7 LEU CD1  1 1 
       15 17555 1 1  7 LEU CD2  C  -4.245 13.614 -29.153 1.00 . A A .  7 LEU CD2  1 1 
       15 17556 1 1  7 LEU CG   C  -4.110 12.645 -30.331 1.00 . A A .  7 LEU CG   1 1 
       15 17557 1 1  7 LEU H    H  -3.680 10.313 -32.619 1.00 . A A .  7 LEU H    1 1 
       15 17558 1 1  7 LEU HA   H  -4.138  9.886 -30.452 1.00 . A A .  7 LEU HA   1 1 
       15 17559 1 1  7 LEU HB2  H  -6.160 12.131 -30.836 1.00 . A A .  7 LEU HB2  1 1 
       15 17560 1 1  7 LEU HB3  H  -5.595 11.498 -29.302 1.00 . A A .  7 LEU HB3  1 1 
       15 17561 1 1  7 LEU HD11 H  -4.963 14.057 -31.734 1.00 . A A .  7 LEU HD11 1 1 
       15 17562 1 1  7 LEU HD12 H  -3.209 14.222 -31.503 1.00 . A A .  7 LEU HD12 1 1 
       15 17563 1 1  7 LEU HD13 H  -3.842 12.894 -32.467 1.00 . A A .  7 LEU HD13 1 1 
       15 17564 1 1  7 LEU HD21 H  -5.176 14.175 -29.239 1.00 . A A .  7 LEU HD21 1 1 
       15 17565 1 1  7 LEU HD22 H  -4.244 13.059 -28.215 1.00 . A A .  7 LEU HD22 1 1 
       15 17566 1 1  7 LEU HD23 H  -3.402 14.306 -29.143 1.00 . A A .  7 LEU HD23 1 1 
       15 17567 1 1  7 LEU HG   H  -3.180 12.090 -30.211 1.00 . A A .  7 LEU HG   1 1 
       15 17568 1 1  7 LEU N    N  -4.658 10.406 -32.384 1.00 . A A .  7 LEU N    1 1 
       15 17569 1 1  7 LEU O    O  -6.878  9.334 -29.708 1.00 . A A .  7 LEU O    1 1 
       15 17570 1 1  8 ARG C    C  -7.168  6.231 -30.328 1.00 . A A .  8 ARG C    1 1 
       15 17571 1 1  8 ARG CA   C  -7.314  7.193 -31.516 1.00 . A A .  8 ARG CA   1 1 
       15 17572 1 1  8 ARG CB   C  -7.324  6.474 -32.876 1.00 . A A .  8 ARG CB   1 1 
       15 17573 1 1  8 ARG CD   C  -8.482  4.832 -34.443 1.00 . A A .  8 ARG CD   1 1 
       15 17574 1 1  8 ARG CG   C  -8.520  5.529 -33.076 1.00 . A A .  8 ARG CG   1 1 
       15 17575 1 1  8 ARG CZ   C  -7.671  6.240 -36.371 1.00 . A A .  8 ARG CZ   1 1 
       15 17576 1 1  8 ARG H    H  -5.589  8.170 -32.317 1.00 . A A .  8 ARG H    1 1 
       15 17577 1 1  8 ARG HA   H  -8.268  7.713 -31.401 1.00 . A A .  8 ARG HA   1 1 
       15 17578 1 1  8 ARG HB2  H  -7.354  7.235 -33.658 1.00 . A A .  8 ARG HB2  1 1 
       15 17579 1 1  8 ARG HB3  H  -6.398  5.910 -32.991 1.00 . A A .  8 ARG HB3  1 1 
       15 17580 1 1  8 ARG HD2  H  -7.563  4.256 -34.523 1.00 . A A .  8 ARG HD2  1 1 
       15 17581 1 1  8 ARG HD3  H  -9.311  4.123 -34.488 1.00 . A A .  8 ARG HD3  1 1 
       15 17582 1 1  8 ARG HE   H  -9.551  6.117 -35.755 1.00 . A A .  8 ARG HE   1 1 
       15 17583 1 1  8 ARG HG2  H  -8.503  4.755 -32.307 1.00 . A A .  8 ARG HG2  1 1 
       15 17584 1 1  8 ARG HG3  H  -9.449  6.092 -32.985 1.00 . A A .  8 ARG HG3  1 1 
       15 17585 1 1  8 ARG HH11 H  -6.114  5.285 -35.517 1.00 . A A .  8 ARG HH11 1 1 
       15 17586 1 1  8 ARG HH12 H  -5.732  6.278 -36.894 1.00 . A A .  8 ARG HH12 1 1 
       15 17587 1 1  8 ARG HH21 H  -8.937  7.342 -37.472 1.00 . A A .  8 ARG HH21 1 1 
       15 17588 1 1  8 ARG HH22 H  -7.275  7.387 -37.972 1.00 . A A .  8 ARG HH22 1 1 
       15 17589 1 1  8 ARG N    N  -6.248  8.207 -31.546 1.00 . A A .  8 ARG N    1 1 
       15 17590 1 1  8 ARG NE   N  -8.617  5.784 -35.568 1.00 . A A .  8 ARG NE   1 1 
       15 17591 1 1  8 ARG NH1  N  -6.415  5.909 -36.257 1.00 . A A .  8 ARG NH1  1 1 
       15 17592 1 1  8 ARG NH2  N  -7.981  7.054 -37.339 1.00 . A A .  8 ARG NH2  1 1 
       15 17593 1 1  8 ARG O    O  -6.059  5.819 -29.986 1.00 . A A .  8 ARG O    1 1 
       15 17594 1 1  9 GLY C    C  -9.754  4.759 -27.991 1.00 . A A .  9 GLY C    1 1 
       15 17595 1 1  9 GLY CA   C  -8.349  4.908 -28.592 1.00 . A A .  9 GLY CA   1 1 
       15 17596 1 1  9 GLY H    H  -9.166  6.234 -30.043 1.00 . A A .  9 GLY H    1 1 
       15 17597 1 1  9 GLY HA2  H  -8.010  3.927 -28.924 1.00 . A A .  9 GLY HA2  1 1 
       15 17598 1 1  9 GLY HA3  H  -7.676  5.248 -27.802 1.00 . A A .  9 GLY HA3  1 1 
       15 17599 1 1  9 GLY N    N  -8.291  5.846 -29.719 1.00 . A A .  9 GLY N    1 1 
       15 17600 1 1  9 GLY O    O -10.699  5.432 -28.412 1.00 . A A .  9 GLY O    1 1 
       15 17601 1 1 10 SER C    C -11.324  4.623 -25.088 1.00 . A A . 10 SER C    1 1 
       15 17602 1 1 10 SER CA   C -11.140  3.639 -26.255 1.00 . A A . 10 SER CA   1 1 
       15 17603 1 1 10 SER CB   C -11.197  2.195 -25.738 1.00 . A A . 10 SER CB   1 1 
       15 17604 1 1 10 SER H    H  -9.059  3.383 -26.692 1.00 . A A . 10 SER H    1 1 
       15 17605 1 1 10 SER HA   H -11.983  3.774 -26.935 1.00 . A A . 10 SER HA   1 1 
       15 17606 1 1 10 SER HB2  H -10.334  1.998 -25.098 1.00 . A A . 10 SER HB2  1 1 
       15 17607 1 1 10 SER HB3  H -12.103  2.061 -25.144 1.00 . A A . 10 SER HB3  1 1 
       15 17608 1 1 10 SER HG   H -10.381  1.349 -27.310 1.00 . A A . 10 SER HG   1 1 
       15 17609 1 1 10 SER N    N  -9.887  3.875 -27.000 1.00 . A A . 10 SER N    1 1 
       15 17610 1 1 10 SER O    O -10.347  5.140 -24.535 1.00 . A A . 10 SER O    1 1 
       15 17611 1 1 10 SER OG   O -11.220  1.270 -26.816 1.00 . A A . 10 SER OG   1 1 
       15 17612 1 1 11 ARG C    C -14.086  5.062 -22.722 1.00 . A A . 11 ARG C    1 1 
       15 17613 1 1 11 ARG CA   C -12.979  5.723 -23.558 1.00 . A A . 11 ARG CA   1 1 
       15 17614 1 1 11 ARG CB   C -13.383  7.106 -24.119 1.00 . A A . 11 ARG CB   1 1 
       15 17615 1 1 11 ARG CD   C -12.665  8.620 -22.181 1.00 . A A . 11 ARG CD   1 1 
       15 17616 1 1 11 ARG CG   C -13.822  8.131 -23.063 1.00 . A A . 11 ARG CG   1 1 
       15 17617 1 1 11 ARG CZ   C -12.519  9.787 -19.968 1.00 . A A . 11 ARG CZ   1 1 
       15 17618 1 1 11 ARG H    H -13.325  4.389 -25.190 1.00 . A A . 11 ARG H    1 1 
       15 17619 1 1 11 ARG HA   H -12.115  5.852 -22.904 1.00 . A A . 11 ARG HA   1 1 
       15 17620 1 1 11 ARG HB2  H -12.547  7.523 -24.684 1.00 . A A . 11 ARG HB2  1 1 
       15 17621 1 1 11 ARG HB3  H -14.213  6.966 -24.813 1.00 . A A . 11 ARG HB3  1 1 
       15 17622 1 1 11 ARG HD2  H -12.077  7.767 -21.842 1.00 . A A . 11 ARG HD2  1 1 
       15 17623 1 1 11 ARG HD3  H -12.020  9.277 -22.767 1.00 . A A . 11 ARG HD3  1 1 
       15 17624 1 1 11 ARG HE   H -14.193  9.457 -20.951 1.00 . A A . 11 ARG HE   1 1 
       15 17625 1 1 11 ARG HG2  H -14.248  8.996 -23.573 1.00 . A A . 11 ARG HG2  1 1 
       15 17626 1 1 11 ARG HG3  H -14.609  7.703 -22.442 1.00 . A A . 11 ARG HG3  1 1 
       15 17627 1 1 11 ARG HH11 H -10.697  9.427 -20.693 1.00 . A A . 11 ARG HH11 1 1 
       15 17628 1 1 11 ARG HH12 H -10.739 10.114 -19.091 1.00 . A A . 11 ARG HH12 1 1 
       15 17629 1 1 11 ARG HH21 H -14.195 10.214 -18.990 1.00 . A A . 11 ARG HH21 1 1 
       15 17630 1 1 11 ARG HH22 H -12.712 10.594 -18.135 1.00 . A A . 11 ARG HH22 1 1 
       15 17631 1 1 11 ARG N    N -12.582  4.858 -24.686 1.00 . A A . 11 ARG N    1 1 
       15 17632 1 1 11 ARG NE   N -13.188  9.331 -21.006 1.00 . A A . 11 ARG NE   1 1 
       15 17633 1 1 11 ARG NH1  N -11.218  9.765 -19.903 1.00 . A A . 11 ARG NH1  1 1 
       15 17634 1 1 11 ARG NH2  N -13.184 10.262 -18.957 1.00 . A A . 11 ARG NH2  1 1 
       15 17635 1 1 11 ARG O    O -15.002  4.453 -23.279 1.00 . A A . 11 ARG O    1 1 
       15 17636 1 1 12 LEU C    C -16.117  5.254 -19.997 1.00 . A A . 12 LEU C    1 1 
       15 17637 1 1 12 LEU CA   C -14.865  4.465 -20.437 1.00 . A A . 12 LEU CA   1 1 
       15 17638 1 1 12 LEU CB   C -14.026  4.042 -19.213 1.00 . A A . 12 LEU CB   1 1 
       15 17639 1 1 12 LEU CD1  C -12.094  2.793 -18.211 1.00 . A A . 12 LEU CD1  1 1 
       15 17640 1 1 12 LEU CD2  C -13.245  1.798 -20.166 1.00 . A A . 12 LEU CD2  1 1 
       15 17641 1 1 12 LEU CG   C -12.828  3.117 -19.512 1.00 . A A . 12 LEU CG   1 1 
       15 17642 1 1 12 LEU H    H -13.213  5.691 -21.019 1.00 . A A . 12 LEU H    1 1 
       15 17643 1 1 12 LEU HA   H -15.242  3.558 -20.913 1.00 . A A . 12 LEU HA   1 1 
       15 17644 1 1 12 LEU HB2  H -13.658  4.942 -18.719 1.00 . A A . 12 LEU HB2  1 1 
       15 17645 1 1 12 LEU HB3  H -14.684  3.528 -18.510 1.00 . A A . 12 LEU HB3  1 1 
       15 17646 1 1 12 LEU HD11 H -11.221  2.175 -18.424 1.00 . A A . 12 LEU HD11 1 1 
       15 17647 1 1 12 LEU HD12 H -11.758  3.717 -17.739 1.00 . A A . 12 LEU HD12 1 1 
       15 17648 1 1 12 LEU HD13 H -12.755  2.259 -17.528 1.00 . A A . 12 LEU HD13 1 1 
       15 17649 1 1 12 LEU HD21 H -12.372  1.155 -20.288 1.00 . A A . 12 LEU HD21 1 1 
       15 17650 1 1 12 LEU HD22 H -13.984  1.289 -19.546 1.00 . A A . 12 LEU HD22 1 1 
       15 17651 1 1 12 LEU HD23 H -13.666  1.986 -21.153 1.00 . A A . 12 LEU HD23 1 1 
       15 17652 1 1 12 LEU HG   H -12.130  3.630 -20.176 1.00 . A A . 12 LEU HG   1 1 
       15 17653 1 1 12 LEU N    N -13.998  5.179 -21.393 1.00 . A A . 12 LEU N    1 1 
       15 17654 1 1 12 LEU O    O -17.111  4.643 -19.600 1.00 . A A . 12 LEU O    1 1 
       15 17655 1 1 13 GLY C    C -16.958  8.952 -19.865 1.00 . A A . 13 GLY C    1 1 
       15 17656 1 1 13 GLY CA   C -17.221  7.452 -19.686 1.00 . A A . 13 GLY CA   1 1 
       15 17657 1 1 13 GLY H    H -15.243  7.038 -20.378 1.00 . A A . 13 GLY H    1 1 
       15 17658 1 1 13 GLY HA2  H -18.087  7.182 -20.292 1.00 . A A . 13 GLY HA2  1 1 
       15 17659 1 1 13 GLY HA3  H -17.476  7.276 -18.641 1.00 . A A . 13 GLY HA3  1 1 
       15 17660 1 1 13 GLY N    N -16.091  6.590 -20.066 1.00 . A A . 13 GLY N    1 1 
       15 17661 1 1 13 GLY O    O -15.805  9.381 -19.956 1.00 . A A . 13 GLY O    1 1 
       15 17662 1 1 14 ALA C    C -17.641 11.519 -21.678 1.00 . A A . 14 ALA C    1 1 
       15 17663 1 1 14 ALA CA   C -18.097 11.167 -20.240 1.00 . A A . 14 ALA CA   1 1 
       15 17664 1 1 14 ALA CB   C -17.402 12.008 -19.153 1.00 . A A . 14 ALA CB   1 1 
       15 17665 1 1 14 ALA H    H -18.930  9.280 -19.758 1.00 . A A . 14 ALA H    1 1 
       15 17666 1 1 14 ALA HA   H -19.153 11.439 -20.196 1.00 . A A . 14 ALA HA   1 1 
       15 17667 1 1 14 ALA HB1  H -17.783 11.730 -18.169 1.00 . A A . 14 ALA HB1  1 1 
       15 17668 1 1 14 ALA HB2  H -16.325 11.847 -19.179 1.00 . A A . 14 ALA HB2  1 1 
       15 17669 1 1 14 ALA HB3  H -17.603 13.067 -19.319 1.00 . A A . 14 ALA HB3  1 1 
       15 17670 1 1 14 ALA N    N -18.040  9.738 -19.891 1.00 . A A . 14 ALA N    1 1 
       15 17671 1 1 14 ALA O    O -16.899 10.781 -22.329 1.00 . A A . 14 ALA O    1 1 
       15 17672 1 1 15 VAL C    C -16.750 14.279 -23.583 1.00 . A A . 15 VAL C    1 1 
       15 17673 1 1 15 VAL CA   C -17.833 13.190 -23.539 1.00 . A A . 15 VAL CA   1 1 
       15 17674 1 1 15 VAL CB   C -19.160 13.617 -24.203 1.00 . A A . 15 VAL CB   1 1 
       15 17675 1 1 15 VAL CG1  C -19.770 14.876 -23.571 1.00 . A A . 15 VAL CG1  1 1 
       15 17676 1 1 15 VAL CG2  C -19.048 13.820 -25.717 1.00 . A A . 15 VAL CG2  1 1 
       15 17677 1 1 15 VAL H    H -18.743 13.202 -21.597 1.00 . A A . 15 VAL H    1 1 
       15 17678 1 1 15 VAL HA   H -17.435 12.376 -24.137 1.00 . A A . 15 VAL HA   1 1 
       15 17679 1 1 15 VAL HB   H -19.864 12.799 -24.053 1.00 . A A . 15 VAL HB   1 1 
       15 17680 1 1 15 VAL HG11 H -19.923 14.730 -22.502 1.00 . A A . 15 VAL HG11 1 1 
       15 17681 1 1 15 VAL HG12 H -19.118 15.737 -23.729 1.00 . A A . 15 VAL HG12 1 1 
       15 17682 1 1 15 VAL HG13 H -20.737 15.081 -24.029 1.00 . A A . 15 VAL HG13 1 1 
       15 17683 1 1 15 VAL HG21 H -18.595 12.941 -26.176 1.00 . A A . 15 VAL HG21 1 1 
       15 17684 1 1 15 VAL HG22 H -20.043 13.960 -26.141 1.00 . A A . 15 VAL HG22 1 1 
       15 17685 1 1 15 VAL HG23 H -18.445 14.699 -25.946 1.00 . A A . 15 VAL HG23 1 1 
       15 17686 1 1 15 VAL N    N -18.104 12.673 -22.176 1.00 . A A . 15 VAL N    1 1 
       15 17687 1 1 15 VAL O    O -16.202 14.579 -24.645 1.00 . A A . 15 VAL O    1 1 
       15 17688 1 1 16 SER C    C -14.595 15.621 -20.949 1.00 . A A . 16 SER C    1 1 
       15 17689 1 1 16 SER CA   C -15.358 15.855 -22.258 1.00 . A A . 16 SER CA   1 1 
       15 17690 1 1 16 SER CB   C -16.000 17.240 -22.303 1.00 . A A . 16 SER CB   1 1 
       15 17691 1 1 16 SER H    H -16.872 14.528 -21.590 1.00 . A A . 16 SER H    1 1 
       15 17692 1 1 16 SER HA   H -14.650 15.784 -23.085 1.00 . A A . 16 SER HA   1 1 
       15 17693 1 1 16 SER HB2  H -16.442 17.396 -23.288 1.00 . A A . 16 SER HB2  1 1 
       15 17694 1 1 16 SER HB3  H -16.796 17.274 -21.558 1.00 . A A . 16 SER HB3  1 1 
       15 17695 1 1 16 SER HG   H -15.478 19.116 -22.086 1.00 . A A . 16 SER HG   1 1 
       15 17696 1 1 16 SER N    N -16.401 14.842 -22.426 1.00 . A A . 16 SER N    1 1 
       15 17697 1 1 16 SER O    O -15.195 15.376 -19.899 1.00 . A A . 16 SER O    1 1 
       15 17698 1 1 16 SER OG   O -15.031 18.246 -22.055 1.00 . A A . 16 SER OG   1 1 
       15 17699 1 1 17 TYR C    C -10.910 15.719 -20.181 1.00 . A A . 17 TYR C    1 1 
       15 17700 1 1 17 TYR CA   C -12.336 15.187 -19.983 1.00 . A A . 17 TYR CA   1 1 
       15 17701 1 1 17 TYR CB   C -12.329 13.639 -19.941 1.00 . A A . 17 TYR CB   1 1 
       15 17702 1 1 17 TYR CD1  C -11.237 12.715 -22.059 1.00 . A A . 17 TYR CD1  1 1 
       15 17703 1 1 17 TYR CD2  C -13.659 12.582 -21.829 1.00 . A A . 17 TYR CD2  1 1 
       15 17704 1 1 17 TYR CE1  C -11.333 12.149 -23.346 1.00 . A A . 17 TYR CE1  1 1 
       15 17705 1 1 17 TYR CE2  C -13.760 12.027 -23.118 1.00 . A A . 17 TYR CE2  1 1 
       15 17706 1 1 17 TYR CG   C -12.403 12.948 -21.301 1.00 . A A . 17 TYR CG   1 1 
       15 17707 1 1 17 TYR CZ   C -12.593 11.811 -23.883 1.00 . A A . 17 TYR CZ   1 1 
       15 17708 1 1 17 TYR H    H -12.875 15.876 -21.935 1.00 . A A . 17 TYR H    1 1 
       15 17709 1 1 17 TYR HA   H -12.672 15.571 -19.033 1.00 . A A . 17 TYR HA   1 1 
       15 17710 1 1 17 TYR HB2  H -11.442 13.294 -19.408 1.00 . A A . 17 TYR HB2  1 1 
       15 17711 1 1 17 TYR HB3  H -13.191 13.318 -19.354 1.00 . A A . 17 TYR HB3  1 1 
       15 17712 1 1 17 TYR HD1  H -10.265 12.980 -21.665 1.00 . A A . 17 TYR HD1  1 1 
       15 17713 1 1 17 TYR HD2  H -14.557 12.743 -21.247 1.00 . A A . 17 TYR HD2  1 1 
       15 17714 1 1 17 TYR HE1  H -10.442 11.977 -23.934 1.00 . A A . 17 TYR HE1  1 1 
       15 17715 1 1 17 TYR HE2  H -14.729 11.767 -23.522 1.00 . A A . 17 TYR HE2  1 1 
       15 17716 1 1 17 TYR HH   H -13.589 11.094 -25.400 1.00 . A A . 17 TYR HH   1 1 
       15 17717 1 1 17 TYR N    N -13.263 15.620 -21.043 1.00 . A A . 17 TYR N    1 1 
       15 17718 1 1 17 TYR O    O -10.254 16.172 -19.243 1.00 . A A . 17 TYR O    1 1 
       15 17719 1 1 17 TYR OH   O -12.673 11.269 -25.129 1.00 . A A . 17 TYR OH   1 1 
       15 17720 1 1 18 GLU C    C  -9.241 16.509 -23.454 1.00 . A A . 18 GLU C    1 1 
       15 17721 1 1 18 GLU CA   C  -9.177 16.222 -21.931 1.00 . A A . 18 GLU CA   1 1 
       15 17722 1 1 18 GLU CB   C  -8.060 15.218 -21.567 1.00 . A A . 18 GLU CB   1 1 
       15 17723 1 1 18 GLU CD   C  -5.605 14.875 -21.062 1.00 . A A . 18 GLU CD   1 1 
       15 17724 1 1 18 GLU CG   C  -6.709 15.909 -21.343 1.00 . A A . 18 GLU CG   1 1 
       15 17725 1 1 18 GLU H    H -11.073 15.215 -22.069 1.00 . A A . 18 GLU H    1 1 
       15 17726 1 1 18 GLU HA   H  -8.974 17.171 -21.431 1.00 . A A . 18 GLU HA   1 1 
       15 17727 1 1 18 GLU HB2  H  -8.316 14.701 -20.642 1.00 . A A . 18 GLU HB2  1 1 
       15 17728 1 1 18 GLU HB3  H  -7.972 14.463 -22.348 1.00 . A A . 18 GLU HB3  1 1 
       15 17729 1 1 18 GLU HG2  H  -6.444 16.499 -22.222 1.00 . A A . 18 GLU HG2  1 1 
       15 17730 1 1 18 GLU HG3  H  -6.800 16.601 -20.500 1.00 . A A . 18 GLU HG3  1 1 
       15 17731 1 1 18 GLU N    N -10.470 15.713 -21.435 1.00 . A A . 18 GLU N    1 1 
       15 17732 1 1 18 GLU O    O  -8.258 16.383 -24.189 1.00 . A A . 18 GLU O    1 1 
       15 17733 1 1 18 GLU OE1  O  -5.069 14.300 -22.041 1.00 . A A . 18 GLU OE1  1 1 
       15 17734 1 1 18 GLU OE2  O  -5.258 14.641 -19.879 1.00 . A A . 18 GLU OE2  1 1 
       15 17735 1 1 19 THR C    C -10.466 18.224 -26.053 1.00 . A A . 19 THR C    1 1 
       15 17736 1 1 19 THR CA   C -10.773 16.864 -25.396 1.00 . A A . 19 THR CA   1 1 
       15 17737 1 1 19 THR CB   C -12.230 16.405 -25.607 1.00 . A A . 19 THR CB   1 1 
       15 17738 1 1 19 THR CG2  C -13.273 17.452 -25.207 1.00 . A A . 19 THR CG2  1 1 
       15 17739 1 1 19 THR H    H -11.187 17.004 -23.298 1.00 . A A . 19 THR H    1 1 
       15 17740 1 1 19 THR HA   H -10.144 16.125 -25.892 1.00 . A A . 19 THR HA   1 1 
       15 17741 1 1 19 THR HB   H -12.391 15.517 -24.992 1.00 . A A . 19 THR HB   1 1 
       15 17742 1 1 19 THR HG1  H -13.351 15.646 -26.999 1.00 . A A . 19 THR HG1  1 1 
       15 17743 1 1 19 THR HG21 H -14.271 17.020 -25.283 1.00 . A A . 19 THR HG21 1 1 
       15 17744 1 1 19 THR HG22 H -13.110 17.771 -24.179 1.00 . A A . 19 THR HG22 1 1 
       15 17745 1 1 19 THR HG23 H -13.213 18.320 -25.865 1.00 . A A . 19 THR HG23 1 1 
       15 17746 1 1 19 THR N    N -10.443 16.821 -23.956 1.00 . A A . 19 THR N    1 1 
       15 17747 1 1 19 THR O    O -10.558 18.388 -27.270 1.00 . A A . 19 THR O    1 1 
       15 17748 1 1 19 THR OG1  O -12.460 16.034 -26.949 1.00 . A A . 19 THR OG1  1 1 
       15 17749 1 1 20 ASP C    C  -8.438 20.840 -26.372 1.00 . A A . 20 ASP C    1 1 
       15 17750 1 1 20 ASP CA   C  -9.783 20.612 -25.638 1.00 . A A . 20 ASP CA   1 1 
       15 17751 1 1 20 ASP CB   C  -9.957 21.496 -24.387 1.00 . A A . 20 ASP CB   1 1 
       15 17752 1 1 20 ASP CG   C  -8.942 21.179 -23.271 1.00 . A A . 20 ASP CG   1 1 
       15 17753 1 1 20 ASP H    H  -9.910 18.994 -24.280 1.00 . A A . 20 ASP H    1 1 
       15 17754 1 1 20 ASP HA   H -10.560 20.910 -26.344 1.00 . A A . 20 ASP HA   1 1 
       15 17755 1 1 20 ASP HB2  H  -9.879 22.545 -24.678 1.00 . A A . 20 ASP HB2  1 1 
       15 17756 1 1 20 ASP HB3  H -10.966 21.350 -23.995 1.00 . A A . 20 ASP HB3  1 1 
       15 17757 1 1 20 ASP N    N -10.046 19.214 -25.260 1.00 . A A . 20 ASP N    1 1 
       15 17758 1 1 20 ASP O    O  -7.834 21.913 -26.287 1.00 . A A . 20 ASP O    1 1 
       15 17759 1 1 20 ASP OD1  O  -8.986 20.051 -22.718 1.00 . A A . 20 ASP OD1  1 1 
       15 17760 1 1 20 ASP OD2  O  -8.125 22.063 -22.913 1.00 . A A . 20 ASP OD2  1 1 
       15 17761 1 1 21 ARG C    C  -7.053 20.593 -29.311 1.00 . A A . 21 ARG C    1 1 
       15 17762 1 1 21 ARG CA   C  -6.770 19.885 -27.977 1.00 . A A . 21 ARG CA   1 1 
       15 17763 1 1 21 ARG CB   C  -6.233 18.461 -28.207 1.00 . A A . 21 ARG CB   1 1 
       15 17764 1 1 21 ARG CD   C  -5.083 16.446 -27.234 1.00 . A A . 21 ARG CD   1 1 
       15 17765 1 1 21 ARG CG   C  -5.568 17.872 -26.952 1.00 . A A . 21 ARG CG   1 1 
       15 17766 1 1 21 ARG CZ   C  -4.425 15.385 -25.058 1.00 . A A . 21 ARG CZ   1 1 
       15 17767 1 1 21 ARG H    H  -8.563 19.016 -27.189 1.00 . A A . 21 ARG H    1 1 
       15 17768 1 1 21 ARG HA   H  -5.999 20.468 -27.469 1.00 . A A . 21 ARG HA   1 1 
       15 17769 1 1 21 ARG HB2  H  -7.049 17.812 -28.530 1.00 . A A . 21 ARG HB2  1 1 
       15 17770 1 1 21 ARG HB3  H  -5.486 18.488 -29.004 1.00 . A A . 21 ARG HB3  1 1 
       15 17771 1 1 21 ARG HD2  H  -5.941 15.775 -27.308 1.00 . A A . 21 ARG HD2  1 1 
       15 17772 1 1 21 ARG HD3  H  -4.569 16.437 -28.199 1.00 . A A . 21 ARG HD3  1 1 
       15 17773 1 1 21 ARG HE   H  -3.156 16.048 -26.426 1.00 . A A . 21 ARG HE   1 1 
       15 17774 1 1 21 ARG HG2  H  -4.715 18.496 -26.681 1.00 . A A . 21 ARG HG2  1 1 
       15 17775 1 1 21 ARG HG3  H  -6.275 17.857 -26.121 1.00 . A A . 21 ARG HG3  1 1 
       15 17776 1 1 21 ARG HH11 H  -6.429 15.639 -25.061 1.00 . A A . 21 ARG HH11 1 1 
       15 17777 1 1 21 ARG HH12 H  -5.723 14.800 -23.691 1.00 . A A . 21 ARG HH12 1 1 
       15 17778 1 1 21 ARG HH21 H  -2.518 15.029 -24.511 1.00 . A A . 21 ARG HH21 1 1 
       15 17779 1 1 21 ARG HH22 H  -3.782 14.560 -23.373 1.00 . A A . 21 ARG HH22 1 1 
       15 17780 1 1 21 ARG N    N  -7.967 19.832 -27.118 1.00 . A A . 21 ARG N    1 1 
       15 17781 1 1 21 ARG NE   N  -4.138 15.962 -26.210 1.00 . A A . 21 ARG NE   1 1 
       15 17782 1 1 21 ARG NH1  N  -5.631 15.215 -24.612 1.00 . A A . 21 ARG NH1  1 1 
       15 17783 1 1 21 ARG NH2  N  -3.490 14.947 -24.270 1.00 . A A . 21 ARG NH2  1 1 
       15 17784 1 1 21 ARG O    O  -8.176 20.566 -29.817 1.00 . A A . 21 ARG O    1 1 
       15 17785 1 1 22 ASN C    C  -5.464 21.088 -32.361 1.00 . A A . 22 ASN C    1 1 
       15 17786 1 1 22 ASN CA   C  -6.059 21.906 -31.185 1.00 . A A . 22 ASN CA   1 1 
       15 17787 1 1 22 ASN CB   C  -5.425 23.300 -30.972 1.00 . A A . 22 ASN CB   1 1 
       15 17788 1 1 22 ASN CG   C  -6.003 24.375 -31.884 1.00 . A A . 22 ASN CG   1 1 
       15 17789 1 1 22 ASN H    H  -5.121 21.136 -29.430 1.00 . A A . 22 ASN H    1 1 
       15 17790 1 1 22 ASN HA   H  -7.108 22.067 -31.441 1.00 . A A . 22 ASN HA   1 1 
       15 17791 1 1 22 ASN HB2  H  -5.605 23.626 -29.947 1.00 . A A . 22 ASN HB2  1 1 
       15 17792 1 1 22 ASN HB3  H  -4.346 23.245 -31.119 1.00 . A A . 22 ASN HB3  1 1 
       15 17793 1 1 22 ASN HD21 H  -5.204 23.546 -33.528 1.00 . A A . 22 ASN HD21 1 1 
       15 17794 1 1 22 ASN HD22 H  -6.108 25.046 -33.768 1.00 . A A . 22 ASN HD22 1 1 
       15 17795 1 1 22 ASN N    N  -6.010 21.175 -29.908 1.00 . A A . 22 ASN N    1 1 
       15 17796 1 1 22 ASN ND2  N  -5.724 24.337 -33.164 1.00 . A A . 22 ASN ND2  1 1 
       15 17797 1 1 22 ASN O    O  -4.906 21.647 -33.309 1.00 . A A . 22 ASN O    1 1 
       15 17798 1 1 22 ASN OD1  O  -6.720 25.266 -31.447 1.00 . A A . 22 ASN OD1  1 1 
       15 17799 1 1 23 HIS C    C  -5.960 18.910 -34.613 1.00 . A A . 23 HIS C    1 1 
       15 17800 1 1 23 HIS CA   C  -5.078 18.838 -33.351 1.00 . A A . 23 HIS CA   1 1 
       15 17801 1 1 23 HIS CB   C  -5.027 17.409 -32.786 1.00 . A A . 23 HIS CB   1 1 
       15 17802 1 1 23 HIS CD2  C  -3.147 16.182 -34.011 1.00 . A A . 23 HIS CD2  1 1 
       15 17803 1 1 23 HIS CE1  C  -4.341 14.821 -35.273 1.00 . A A . 23 HIS CE1  1 1 
       15 17804 1 1 23 HIS CG   C  -4.471 16.395 -33.758 1.00 . A A . 23 HIS CG   1 1 
       15 17805 1 1 23 HIS H    H  -5.980 19.347 -31.477 1.00 . A A . 23 HIS H    1 1 
       15 17806 1 1 23 HIS HA   H  -4.067 19.123 -33.651 1.00 . A A . 23 HIS HA   1 1 
       15 17807 1 1 23 HIS HB2  H  -4.401 17.402 -31.892 1.00 . A A . 23 HIS HB2  1 1 
       15 17808 1 1 23 HIS HB3  H  -6.032 17.100 -32.495 1.00 . A A . 23 HIS HB3  1 1 
       15 17809 1 1 23 HIS HD2  H  -2.315 16.701 -33.551 1.00 . A A . 23 HIS HD2  1 1 
       15 17810 1 1 23 HIS HE1  H  -4.598 14.065 -36.007 1.00 . A A . 23 HIS HE1  1 1 
       15 17811 1 1 23 HIS HE2  H  -2.243 14.805 -35.379 1.00 . A A . 23 HIS HE2  1 1 
       15 17812 1 1 23 HIS N    N  -5.542 19.751 -32.290 1.00 . A A . 23 HIS N    1 1 
       15 17813 1 1 23 HIS ND1  N  -5.229 15.531 -34.555 1.00 . A A . 23 HIS ND1  1 1 
       15 17814 1 1 23 HIS NE2  N  -3.085 15.188 -34.964 1.00 . A A . 23 HIS NE2  1 1 
       15 17815 1 1 23 HIS O    O  -5.459 18.820 -35.735 1.00 . A A . 23 HIS O    1 1 
       15 17816 1 1 24 ASP C    C  -8.634 20.947 -35.475 1.00 . A A . 24 ASP C    1 1 
       15 17817 1 1 24 ASP CA   C  -8.244 19.454 -35.476 1.00 . A A . 24 ASP CA   1 1 
       15 17818 1 1 24 ASP CB   C  -9.476 18.540 -35.314 1.00 . A A . 24 ASP CB   1 1 
       15 17819 1 1 24 ASP CG   C -10.211 18.208 -36.630 1.00 . A A . 24 ASP CG   1 1 
       15 17820 1 1 24 ASP H    H  -7.580 19.230 -33.472 1.00 . A A . 24 ASP H    1 1 
       15 17821 1 1 24 ASP HA   H  -7.793 19.236 -36.445 1.00 . A A . 24 ASP HA   1 1 
       15 17822 1 1 24 ASP HB2  H  -9.144 17.594 -34.885 1.00 . A A . 24 ASP HB2  1 1 
       15 17823 1 1 24 ASP HB3  H -10.171 18.996 -34.607 1.00 . A A . 24 ASP HB3  1 1 
       15 17824 1 1 24 ASP N    N  -7.264 19.143 -34.426 1.00 . A A . 24 ASP N    1 1 
       15 17825 1 1 24 ASP O    O  -8.312 21.698 -34.548 1.00 . A A . 24 ASP O    1 1 
       15 17826 1 1 24 ASP OD1  O  -9.982 18.877 -37.666 1.00 . A A . 24 ASP OD1  1 1 
       15 17827 1 1 24 ASP OD2  O -11.042 17.267 -36.623 1.00 . A A . 24 ASP OD2  1 1 
       15 17828 1 1 25 LEU C    C -11.033 22.952 -35.650 1.00 . A A . 25 LEU C    1 1 
       15 17829 1 1 25 LEU CA   C  -9.886 22.735 -36.652 1.00 . A A . 25 LEU CA   1 1 
       15 17830 1 1 25 LEU CB   C -10.347 22.989 -38.102 1.00 . A A . 25 LEU CB   1 1 
       15 17831 1 1 25 LEU CD1  C  -8.293 22.159 -39.414 1.00 . A A . 25 LEU CD1  1 1 
       15 17832 1 1 25 LEU CD2  C  -9.837 23.801 -40.417 1.00 . A A . 25 LEU CD2  1 1 
       15 17833 1 1 25 LEU CG   C  -9.220 23.337 -39.096 1.00 . A A . 25 LEU CG   1 1 
       15 17834 1 1 25 LEU H    H  -9.646 20.673 -37.183 1.00 . A A . 25 LEU H    1 1 
       15 17835 1 1 25 LEU HA   H  -9.094 23.449 -36.417 1.00 . A A . 25 LEU HA   1 1 
       15 17836 1 1 25 LEU HB2  H -10.912 22.129 -38.467 1.00 . A A . 25 LEU HB2  1 1 
       15 17837 1 1 25 LEU HB3  H -11.029 23.840 -38.080 1.00 . A A . 25 LEU HB3  1 1 
       15 17838 1 1 25 LEU HD11 H  -7.719 21.890 -38.529 1.00 . A A . 25 LEU HD11 1 1 
       15 17839 1 1 25 LEU HD12 H  -8.877 21.301 -39.745 1.00 . A A . 25 LEU HD12 1 1 
       15 17840 1 1 25 LEU HD13 H  -7.590 22.442 -40.197 1.00 . A A . 25 LEU HD13 1 1 
       15 17841 1 1 25 LEU HD21 H  -9.049 24.086 -41.116 1.00 . A A . 25 LEU HD21 1 1 
       15 17842 1 1 25 LEU HD22 H -10.435 23.000 -40.854 1.00 . A A . 25 LEU HD22 1 1 
       15 17843 1 1 25 LEU HD23 H -10.473 24.669 -40.243 1.00 . A A . 25 LEU HD23 1 1 
       15 17844 1 1 25 LEU HG   H  -8.625 24.156 -38.692 1.00 . A A . 25 LEU HG   1 1 
       15 17845 1 1 25 LEU N    N  -9.355 21.377 -36.511 1.00 . A A . 25 LEU N    1 1 
       15 17846 1 1 25 LEU O    O -12.018 22.207 -35.643 1.00 . A A . 25 LEU O    1 1 
       15 17847 1 1 26 ALA C    C -12.006 25.805 -33.521 1.00 . A A . 26 ALA C    1 1 
       15 17848 1 1 26 ALA CA   C -11.814 24.279 -33.704 1.00 . A A . 26 ALA CA   1 1 
       15 17849 1 1 26 ALA CB   C -11.272 23.561 -32.456 1.00 . A A . 26 ALA CB   1 1 
       15 17850 1 1 26 ALA H    H -10.055 24.530 -34.875 1.00 . A A . 26 ALA H    1 1 
       15 17851 1 1 26 ALA HA   H -12.797 23.857 -33.920 1.00 . A A . 26 ALA HA   1 1 
       15 17852 1 1 26 ALA HB1  H -11.936 23.736 -31.609 1.00 . A A . 26 ALA HB1  1 1 
       15 17853 1 1 26 ALA HB2  H -11.219 22.487 -32.650 1.00 . A A . 26 ALA HB2  1 1 
       15 17854 1 1 26 ALA HB3  H -10.271 23.923 -32.217 1.00 . A A . 26 ALA HB3  1 1 
       15 17855 1 1 26 ALA N    N -10.899 23.980 -34.808 1.00 . A A . 26 ALA N    1 1 
       15 17856 1 1 26 ALA O    O -11.548 26.367 -32.517 1.00 . A A . 26 ALA O    1 1 
       15 17857 1 1 27 PRO C    C -13.765 28.338 -33.302 1.00 . A A . 27 PRO C    1 1 
       15 17858 1 1 27 PRO CA   C -12.842 27.950 -34.464 1.00 . A A . 27 PRO CA   1 1 
       15 17859 1 1 27 PRO CB   C -13.418 28.320 -35.836 1.00 . A A . 27 PRO CB   1 1 
       15 17860 1 1 27 PRO CD   C -13.229 25.952 -35.702 1.00 . A A . 27 PRO CD   1 1 
       15 17861 1 1 27 PRO CG   C -14.130 27.043 -36.275 1.00 . A A . 27 PRO CG   1 1 
       15 17862 1 1 27 PRO HA   H -11.882 28.454 -34.344 1.00 . A A . 27 PRO HA   1 1 
       15 17863 1 1 27 PRO HB2  H -14.095 29.172 -35.789 1.00 . A A . 27 PRO HB2  1 1 
       15 17864 1 1 27 PRO HB3  H -12.599 28.530 -36.526 1.00 . A A . 27 PRO HB3  1 1 
       15 17865 1 1 27 PRO HD2  H -13.817 25.063 -35.483 1.00 . A A . 27 PRO HD2  1 1 
       15 17866 1 1 27 PRO HD3  H -12.432 25.731 -36.409 1.00 . A A . 27 PRO HD3  1 1 
       15 17867 1 1 27 PRO HG2  H -15.118 26.988 -35.814 1.00 . A A . 27 PRO HG2  1 1 
       15 17868 1 1 27 PRO HG3  H -14.209 26.974 -37.361 1.00 . A A . 27 PRO HG3  1 1 
       15 17869 1 1 27 PRO N    N -12.635 26.503 -34.494 1.00 . A A . 27 PRO N    1 1 
       15 17870 1 1 27 PRO O    O -14.929 27.931 -33.226 1.00 . A A . 27 PRO O    1 1 
       15 17871 1 1 28 ARG C    C -13.531 30.864 -30.582 1.00 . A A . 28 ARG C    1 1 
       15 17872 1 1 28 ARG CA   C -13.795 29.428 -31.059 1.00 . A A . 28 ARG CA   1 1 
       15 17873 1 1 28 ARG CB   C -13.376 28.356 -30.034 1.00 . A A . 28 ARG CB   1 1 
       15 17874 1 1 28 ARG CD   C -11.492 27.089 -28.945 1.00 . A A . 28 ARG CD   1 1 
       15 17875 1 1 28 ARG CG   C -11.876 28.366 -29.701 1.00 . A A . 28 ARG CG   1 1 
       15 17876 1 1 28 ARG CZ   C  -9.094 26.606 -29.491 1.00 . A A . 28 ARG CZ   1 1 
       15 17877 1 1 28 ARG H    H -12.226 29.330 -32.519 1.00 . A A . 28 ARG H    1 1 
       15 17878 1 1 28 ARG HA   H -14.878 29.357 -31.170 1.00 . A A . 28 ARG HA   1 1 
       15 17879 1 1 28 ARG HB2  H -13.942 28.491 -29.113 1.00 . A A . 28 ARG HB2  1 1 
       15 17880 1 1 28 ARG HB3  H -13.642 27.379 -30.442 1.00 . A A . 28 ARG HB3  1 1 
       15 17881 1 1 28 ARG HD2  H -12.038 27.060 -28.000 1.00 . A A . 28 ARG HD2  1 1 
       15 17882 1 1 28 ARG HD3  H -11.791 26.217 -29.530 1.00 . A A . 28 ARG HD3  1 1 
       15 17883 1 1 28 ARG HE   H  -9.745 27.278 -27.740 1.00 . A A . 28 ARG HE   1 1 
       15 17884 1 1 28 ARG HG2  H -11.289 28.422 -30.617 1.00 . A A . 28 ARG HG2  1 1 
       15 17885 1 1 28 ARG HG3  H -11.654 29.236 -29.085 1.00 . A A . 28 ARG HG3  1 1 
       15 17886 1 1 28 ARG HH11 H -10.235 26.347 -31.137 1.00 . A A . 28 ARG HH11 1 1 
       15 17887 1 1 28 ARG HH12 H  -8.532 25.930 -31.277 1.00 . A A . 28 ARG HH12 1 1 
       15 17888 1 1 28 ARG HH21 H  -7.598 26.760 -28.153 1.00 . A A . 28 ARG HH21 1 1 
       15 17889 1 1 28 ARG HH22 H  -7.170 26.173 -29.751 1.00 . A A . 28 ARG HH22 1 1 
       15 17890 1 1 28 ARG N    N -13.193 29.088 -32.360 1.00 . A A . 28 ARG N    1 1 
       15 17891 1 1 28 ARG NE   N -10.042 27.025 -28.669 1.00 . A A . 28 ARG NE   1 1 
       15 17892 1 1 28 ARG NH1  N  -9.313 26.260 -30.726 1.00 . A A . 28 ARG NH1  1 1 
       15 17893 1 1 28 ARG NH2  N  -7.860 26.515 -29.094 1.00 . A A . 28 ARG NH2  1 1 
       15 17894 1 1 28 ARG O    O -12.679 31.573 -31.118 1.00 . A A . 28 ARG O    1 1 
       15 17895 1 1 29 GLN C    C -14.186 32.343 -27.371 1.00 . A A . 29 GLN C    1 1 
       15 17896 1 1 29 GLN CA   C -14.285 32.568 -28.883 1.00 . A A . 29 GLN CA   1 1 
       15 17897 1 1 29 GLN CB   C -15.587 33.339 -29.176 1.00 . A A . 29 GLN CB   1 1 
       15 17898 1 1 29 GLN CD   C -17.260 32.952 -31.037 1.00 . A A . 29 GLN CD   1 1 
       15 17899 1 1 29 GLN CG   C -15.906 33.543 -30.667 1.00 . A A . 29 GLN CG   1 1 
       15 17900 1 1 29 GLN H    H -14.901 30.566 -29.171 1.00 . A A . 29 GLN H    1 1 
       15 17901 1 1 29 GLN HA   H -13.433 33.163 -29.215 1.00 . A A . 29 GLN HA   1 1 
       15 17902 1 1 29 GLN HB2  H -16.414 32.802 -28.704 1.00 . A A . 29 GLN HB2  1 1 
       15 17903 1 1 29 GLN HB3  H -15.524 34.319 -28.700 1.00 . A A . 29 GLN HB3  1 1 
       15 17904 1 1 29 GLN HE21 H -16.764 31.178 -30.217 1.00 . A A . 29 GLN HE21 1 1 
       15 17905 1 1 29 GLN HE22 H -18.359 31.267 -30.960 1.00 . A A . 29 GLN HE22 1 1 
       15 17906 1 1 29 GLN HG2  H -15.898 34.609 -30.897 1.00 . A A . 29 GLN HG2  1 1 
       15 17907 1 1 29 GLN HG3  H -15.159 33.055 -31.285 1.00 . A A . 29 GLN HG3  1 1 
       15 17908 1 1 29 GLN N    N -14.279 31.266 -29.556 1.00 . A A . 29 GLN N    1 1 
       15 17909 1 1 29 GLN NE2  N -17.464 31.688 -30.741 1.00 . A A . 29 GLN NE2  1 1 
       15 17910 1 1 29 GLN O    O -15.081 31.776 -26.751 1.00 . A A . 29 GLN O    1 1 
       15 17911 1 1 29 GLN OE1  O -18.136 33.607 -31.587 1.00 . A A . 29 GLN OE1  1 1 
       15 17912 1 1 30 ILE C    C -13.393 34.041 -24.687 1.00 . A A . 30 ILE C    1 1 
       15 17913 1 1 30 ILE CA   C -12.873 32.746 -25.323 1.00 . A A . 30 ILE CA   1 1 
       15 17914 1 1 30 ILE CB   C -11.384 32.490 -24.987 1.00 . A A . 30 ILE CB   1 1 
       15 17915 1 1 30 ILE CD1  C -11.465 29.998 -25.758 1.00 . A A . 30 ILE CD1  1 1 
       15 17916 1 1 30 ILE CG1  C -10.744 31.347 -25.810 1.00 . A A . 30 ILE CG1  1 1 
       15 17917 1 1 30 ILE CG2  C -11.236 32.220 -23.478 1.00 . A A . 30 ILE CG2  1 1 
       15 17918 1 1 30 ILE H    H -12.412 33.211 -27.363 1.00 . A A . 30 ILE H    1 1 
       15 17919 1 1 30 ILE HA   H -13.444 31.915 -24.907 1.00 . A A . 30 ILE HA   1 1 
       15 17920 1 1 30 ILE HB   H -10.816 33.393 -25.219 1.00 . A A . 30 ILE HB   1 1 
       15 17921 1 1 30 ILE HD11 H -12.457 30.084 -26.201 1.00 . A A . 30 ILE HD11 1 1 
       15 17922 1 1 30 ILE HD12 H -10.895 29.265 -26.329 1.00 . A A . 30 ILE HD12 1 1 
       15 17923 1 1 30 ILE HD13 H -11.540 29.660 -24.727 1.00 . A A . 30 ILE HD13 1 1 
       15 17924 1 1 30 ILE HG12 H -10.682 31.653 -26.854 1.00 . A A . 30 ILE HG12 1 1 
       15 17925 1 1 30 ILE HG13 H  -9.724 31.197 -25.458 1.00 . A A . 30 ILE HG13 1 1 
       15 17926 1 1 30 ILE HG21 H -11.852 31.375 -23.173 1.00 . A A . 30 ILE HG21 1 1 
       15 17927 1 1 30 ILE HG22 H -10.193 32.006 -23.240 1.00 . A A . 30 ILE HG22 1 1 
       15 17928 1 1 30 ILE HG23 H -11.537 33.098 -22.905 1.00 . A A . 30 ILE HG23 1 1 
       15 17929 1 1 30 ILE N    N -13.099 32.795 -26.771 1.00 . A A . 30 ILE N    1 1 
       15 17930 1 1 30 ILE O    O -12.777 35.102 -24.816 1.00 . A A . 30 ILE O    1 1 
       15 17931 1 1 31 ALA C    C -14.578 34.697 -21.629 1.00 . A A . 31 ALA C    1 1 
       15 17932 1 1 31 ALA CA   C -14.996 34.993 -23.081 1.00 . A A . 31 ALA CA   1 1 
       15 17933 1 1 31 ALA CB   C -16.515 35.127 -23.246 1.00 . A A . 31 ALA CB   1 1 
       15 17934 1 1 31 ALA H    H -14.992 33.054 -23.942 1.00 . A A . 31 ALA H    1 1 
       15 17935 1 1 31 ALA HA   H -14.553 35.951 -23.357 1.00 . A A . 31 ALA HA   1 1 
       15 17936 1 1 31 ALA HB1  H -17.000 34.157 -23.143 1.00 . A A . 31 ALA HB1  1 1 
       15 17937 1 1 31 ALA HB2  H -16.904 35.797 -22.481 1.00 . A A . 31 ALA HB2  1 1 
       15 17938 1 1 31 ALA HB3  H -16.746 35.548 -24.226 1.00 . A A . 31 ALA HB3  1 1 
       15 17939 1 1 31 ALA N    N -14.514 33.945 -23.976 1.00 . A A . 31 ALA N    1 1 
       15 17940 1 1 31 ALA O    O -14.277 33.557 -21.267 1.00 . A A . 31 ALA O    1 1 
       15 17941 1 1 32 ARG C    C -15.618 36.106 -18.603 1.00 . A A . 32 ARG C    1 1 
       15 17942 1 1 32 ARG CA   C -14.369 35.624 -19.330 1.00 . A A . 32 ARG CA   1 1 
       15 17943 1 1 32 ARG CB   C -13.115 36.412 -18.905 1.00 . A A . 32 ARG CB   1 1 
       15 17944 1 1 32 ARG CD   C -10.596 36.323 -18.634 1.00 . A A . 32 ARG CD   1 1 
       15 17945 1 1 32 ARG CG   C -11.881 35.509 -18.838 1.00 . A A . 32 ARG CG   1 1 
       15 17946 1 1 32 ARG CZ   C  -8.139 35.819 -18.592 1.00 . A A . 32 ARG CZ   1 1 
       15 17947 1 1 32 ARG H    H -14.862 36.631 -21.137 1.00 . A A . 32 ARG H    1 1 
       15 17948 1 1 32 ARG HA   H -14.233 34.578 -19.051 1.00 . A A . 32 ARG HA   1 1 
       15 17949 1 1 32 ARG HB2  H -12.940 37.238 -19.595 1.00 . A A . 32 ARG HB2  1 1 
       15 17950 1 1 32 ARG HB3  H -13.262 36.826 -17.909 1.00 . A A . 32 ARG HB3  1 1 
       15 17951 1 1 32 ARG HD2  H -10.509 37.056 -19.437 1.00 . A A . 32 ARG HD2  1 1 
       15 17952 1 1 32 ARG HD3  H -10.663 36.855 -17.683 1.00 . A A . 32 ARG HD3  1 1 
       15 17953 1 1 32 ARG HE   H  -9.559 34.455 -18.667 1.00 . A A . 32 ARG HE   1 1 
       15 17954 1 1 32 ARG HG2  H -12.004 34.839 -17.990 1.00 . A A . 32 ARG HG2  1 1 
       15 17955 1 1 32 ARG HG3  H -11.809 34.912 -19.748 1.00 . A A . 32 ARG HG3  1 1 
       15 17956 1 1 32 ARG HH11 H  -8.483 37.787 -18.540 1.00 . A A . 32 ARG HH11 1 1 
       15 17957 1 1 32 ARG HH12 H  -6.803 37.321 -18.517 1.00 . A A . 32 ARG HH12 1 1 
       15 17958 1 1 32 ARG HH21 H  -7.478 33.924 -18.612 1.00 . A A . 32 ARG HH21 1 1 
       15 17959 1 1 32 ARG HH22 H  -6.238 35.165 -18.563 1.00 . A A . 32 ARG HH22 1 1 
       15 17960 1 1 32 ARG N    N -14.569 35.729 -20.783 1.00 . A A . 32 ARG N    1 1 
       15 17961 1 1 32 ARG NE   N  -9.406 35.450 -18.631 1.00 . A A . 32 ARG NE   1 1 
       15 17962 1 1 32 ARG NH1  N  -7.777 37.071 -18.550 1.00 . A A . 32 ARG NH1  1 1 
       15 17963 1 1 32 ARG NH2  N  -7.209 34.911 -18.594 1.00 . A A . 32 ARG NH2  1 1 
       15 17964 1 1 32 ARG O    O -16.301 37.003 -19.086 1.00 . A A . 32 ARG O    1 1 
       15 17965 1 1 33 TYR C    C -16.624 36.031 -15.097 1.00 . A A . 33 TYR C    1 1 
       15 17966 1 1 33 TYR CA   C -17.024 35.960 -16.580 1.00 . A A . 33 TYR CA   1 1 
       15 17967 1 1 33 TYR CB   C -18.220 35.027 -16.790 1.00 . A A . 33 TYR CB   1 1 
       15 17968 1 1 33 TYR CD1  C -18.230 34.200 -19.190 1.00 . A A . 33 TYR CD1  1 1 
       15 17969 1 1 33 TYR CD2  C -19.969 35.738 -18.459 1.00 . A A . 33 TYR CD2  1 1 
       15 17970 1 1 33 TYR CE1  C -18.839 34.117 -20.457 1.00 . A A . 33 TYR CE1  1 1 
       15 17971 1 1 33 TYR CE2  C -20.570 35.670 -19.727 1.00 . A A . 33 TYR CE2  1 1 
       15 17972 1 1 33 TYR CG   C -18.809 34.997 -18.184 1.00 . A A . 33 TYR CG   1 1 
       15 17973 1 1 33 TYR CZ   C -20.031 34.826 -20.713 1.00 . A A . 33 TYR CZ   1 1 
       15 17974 1 1 33 TYR H    H -15.295 34.808 -17.102 1.00 . A A . 33 TYR H    1 1 
       15 17975 1 1 33 TYR HA   H -17.344 36.956 -16.880 1.00 . A A . 33 TYR HA   1 1 
       15 17976 1 1 33 TYR HB2  H -17.942 34.016 -16.518 1.00 . A A . 33 TYR HB2  1 1 
       15 17977 1 1 33 TYR HB3  H -19.001 35.333 -16.103 1.00 . A A . 33 TYR HB3  1 1 
       15 17978 1 1 33 TYR HD1  H -17.329 33.640 -18.983 1.00 . A A . 33 TYR HD1  1 1 
       15 17979 1 1 33 TYR HD2  H -20.407 36.341 -17.683 1.00 . A A . 33 TYR HD2  1 1 
       15 17980 1 1 33 TYR HE1  H -18.411 33.509 -21.232 1.00 . A A . 33 TYR HE1  1 1 
       15 17981 1 1 33 TYR HE2  H -21.461 36.233 -19.950 1.00 . A A . 33 TYR HE2  1 1 
       15 17982 1 1 33 TYR HH   H -21.450 35.268 -21.951 1.00 . A A . 33 TYR HH   1 1 
       15 17983 1 1 33 TYR N    N -15.902 35.548 -17.431 1.00 . A A . 33 TYR N    1 1 
       15 17984 1 1 33 TYR O    O -15.945 35.136 -14.589 1.00 . A A . 33 TYR O    1 1 
       15 17985 1 1 33 TYR OH   O -20.689 34.670 -21.888 1.00 . A A . 33 TYR OH   1 1 
       15 17986 1 1 34 ARG C    C -18.013 37.018 -12.100 1.00 . A A . 34 ARG C    1 1 
       15 17987 1 1 34 ARG CA   C -16.798 37.338 -12.967 1.00 . A A . 34 ARG CA   1 1 
       15 17988 1 1 34 ARG CB   C -16.322 38.786 -12.741 1.00 . A A . 34 ARG CB   1 1 
       15 17989 1 1 34 ARG CD   C -14.901 40.235 -11.200 1.00 . A A . 34 ARG CD   1 1 
       15 17990 1 1 34 ARG CG   C -15.766 38.971 -11.321 1.00 . A A . 34 ARG CG   1 1 
       15 17991 1 1 34 ARG CZ   C -13.183 40.998  -9.531 1.00 . A A . 34 ARG CZ   1 1 
       15 17992 1 1 34 ARG H    H -17.557 37.805 -14.924 1.00 . A A . 34 ARG H    1 1 
       15 17993 1 1 34 ARG HA   H -15.981 36.687 -12.663 1.00 . A A . 34 ARG HA   1 1 
       15 17994 1 1 34 ARG HB2  H -15.521 39.003 -13.441 1.00 . A A . 34 ARG HB2  1 1 
       15 17995 1 1 34 ARG HB3  H -17.136 39.491 -12.919 1.00 . A A . 34 ARG HB3  1 1 
       15 17996 1 1 34 ARG HD2  H -14.396 40.424 -12.148 1.00 . A A . 34 ARG HD2  1 1 
       15 17997 1 1 34 ARG HD3  H -15.550 41.083 -10.974 1.00 . A A . 34 ARG HD3  1 1 
       15 17998 1 1 34 ARG HE   H -13.607 39.114  -9.924 1.00 . A A . 34 ARG HE   1 1 
       15 17999 1 1 34 ARG HG2  H -16.585 39.021 -10.602 1.00 . A A . 34 ARG HG2  1 1 
       15 18000 1 1 34 ARG HG3  H -15.157 38.101 -11.075 1.00 . A A . 34 ARG HG3  1 1 
       15 18001 1 1 34 ARG HH11 H -14.042 42.560 -10.434 1.00 . A A . 34 ARG HH11 1 1 
       15 18002 1 1 34 ARG HH12 H -12.823 42.959  -9.253 1.00 . A A . 34 ARG HH12 1 1 
       15 18003 1 1 34 ARG HH21 H -12.111 39.669  -8.490 1.00 . A A . 34 ARG HH21 1 1 
       15 18004 1 1 34 ARG HH22 H -11.747 41.346  -8.169 1.00 . A A . 34 ARG HH22 1 1 
       15 18005 1 1 34 ARG N    N -17.070 37.085 -14.396 1.00 . A A . 34 ARG N    1 1 
       15 18006 1 1 34 ARG NE   N -13.872 40.065 -10.158 1.00 . A A . 34 ARG NE   1 1 
       15 18007 1 1 34 ARG NH1  N -13.365 42.271  -9.749 1.00 . A A . 34 ARG NH1  1 1 
       15 18008 1 1 34 ARG NH2  N -12.291 40.649  -8.651 1.00 . A A . 34 ARG NH2  1 1 
       15 18009 1 1 34 ARG O    O -19.090 37.567 -12.327 1.00 . A A . 34 ARG O    1 1 
       15 18010 1 1 35 THR C    C -19.192 36.673  -9.105 1.00 . A A . 35 THR C    1 1 
       15 18011 1 1 35 THR CA   C -18.893 35.657 -10.207 1.00 . A A . 35 THR CA   1 1 
       15 18012 1 1 35 THR CB   C -18.535 34.325  -9.539 1.00 . A A . 35 THR CB   1 1 
       15 18013 1 1 35 THR CG2  C -18.287 33.200 -10.523 1.00 . A A . 35 THR CG2  1 1 
       15 18014 1 1 35 THR H    H -16.893 35.805 -10.961 1.00 . A A . 35 THR H    1 1 
       15 18015 1 1 35 THR HA   H -19.797 35.475 -10.781 1.00 . A A . 35 THR HA   1 1 
       15 18016 1 1 35 THR HB   H -19.351 34.003  -8.892 1.00 . A A . 35 THR HB   1 1 
       15 18017 1 1 35 THR HG1  H -16.645 34.501  -9.339 1.00 . A A . 35 THR HG1  1 1 
       15 18018 1 1 35 THR HG21 H -17.992 32.312  -9.970 1.00 . A A . 35 THR HG21 1 1 
       15 18019 1 1 35 THR HG22 H -19.211 33.008 -11.065 1.00 . A A . 35 THR HG22 1 1 
       15 18020 1 1 35 THR HG23 H -17.502 33.465 -11.227 1.00 . A A . 35 THR HG23 1 1 
       15 18021 1 1 35 THR N    N -17.837 36.135 -11.120 1.00 . A A . 35 THR N    1 1 
       15 18022 1 1 35 THR O    O -18.528 37.706  -8.978 1.00 . A A . 35 THR O    1 1 
       15 18023 1 1 35 THR OG1  O -17.407 34.487  -8.735 1.00 . A A . 35 THR OG1  1 1 
       15 18024 1 1 36 ASP C    C -19.582 37.356  -6.009 1.00 . A A . 36 ASP C    1 1 
       15 18025 1 1 36 ASP CA   C -20.587 37.249  -7.172 1.00 . A A . 36 ASP CA   1 1 
       15 18026 1 1 36 ASP CB   C -21.984 36.823  -6.698 1.00 . A A . 36 ASP CB   1 1 
       15 18027 1 1 36 ASP CG   C -22.634 37.859  -5.763 1.00 . A A . 36 ASP CG   1 1 
       15 18028 1 1 36 ASP H    H -20.634 35.471  -8.346 1.00 . A A . 36 ASP H    1 1 
       15 18029 1 1 36 ASP HA   H -20.644 38.240  -7.620 1.00 . A A . 36 ASP HA   1 1 
       15 18030 1 1 36 ASP HB2  H -22.630 36.690  -7.569 1.00 . A A . 36 ASP HB2  1 1 
       15 18031 1 1 36 ASP HB3  H -21.907 35.858  -6.191 1.00 . A A . 36 ASP HB3  1 1 
       15 18032 1 1 36 ASP N    N -20.160 36.355  -8.245 1.00 . A A . 36 ASP N    1 1 
       15 18033 1 1 36 ASP O    O -19.641 38.327  -5.250 1.00 . A A . 36 ASP O    1 1 
       15 18034 1 1 36 ASP OD1  O -22.926 38.990  -6.222 1.00 . A A . 36 ASP OD1  1 1 
       15 18035 1 1 36 ASP OD2  O -22.895 37.536  -4.578 1.00 . A A . 36 ASP OD2  1 1 
       15 18036 1 1 37 ASN C    C -16.279 37.302  -5.518 1.00 . A A . 37 ASN C    1 1 
       15 18037 1 1 37 ASN CA   C -17.510 36.576  -4.923 1.00 . A A . 37 ASN CA   1 1 
       15 18038 1 1 37 ASN CB   C -17.123 35.228  -4.298 1.00 . A A . 37 ASN CB   1 1 
       15 18039 1 1 37 ASN CG   C -18.250 34.248  -4.030 1.00 . A A . 37 ASN CG   1 1 
       15 18040 1 1 37 ASN H    H -18.579 35.654  -6.547 1.00 . A A . 37 ASN H    1 1 
       15 18041 1 1 37 ASN HA   H -17.863 37.179  -4.090 1.00 . A A . 37 ASN HA   1 1 
       15 18042 1 1 37 ASN HB2  H -16.385 34.753  -4.926 1.00 . A A . 37 ASN HB2  1 1 
       15 18043 1 1 37 ASN HB3  H -16.630 35.423  -3.352 1.00 . A A . 37 ASN HB3  1 1 
       15 18044 1 1 37 ASN HD21 H -17.042 32.745  -4.583 1.00 . A A . 37 ASN HD21 1 1 
       15 18045 1 1 37 ASN HD22 H -18.672 32.293  -4.039 1.00 . A A . 37 ASN HD22 1 1 
       15 18046 1 1 37 ASN N    N -18.610 36.434  -5.894 1.00 . A A . 37 ASN N    1 1 
       15 18047 1 1 37 ASN ND2  N -17.988 32.989  -4.284 1.00 . A A . 37 ASN ND2  1 1 
       15 18048 1 1 37 ASN O    O -15.239 37.401  -4.863 1.00 . A A . 37 ASN O    1 1 
       15 18049 1 1 37 ASN OD1  O -19.339 34.579  -3.581 1.00 . A A . 37 ASN OD1  1 1 
       15 18050 1 1 38 GLY C    C -14.412 37.198  -8.273 1.00 . A A . 38 GLY C    1 1 
       15 18051 1 1 38 GLY CA   C -15.241 38.270  -7.568 1.00 . A A . 38 GLY CA   1 1 
       15 18052 1 1 38 GLY H    H -17.258 37.684  -7.246 1.00 . A A . 38 GLY H    1 1 
       15 18053 1 1 38 GLY HA2  H -15.631 38.956  -8.319 1.00 . A A . 38 GLY HA2  1 1 
       15 18054 1 1 38 GLY HA3  H -14.539 38.804  -6.939 1.00 . A A . 38 GLY HA3  1 1 
       15 18055 1 1 38 GLY N    N -16.365 37.760  -6.775 1.00 . A A . 38 GLY N    1 1 
       15 18056 1 1 38 GLY O    O -13.382 37.533  -8.859 1.00 . A A . 38 GLY O    1 1 
       15 18057 1 1 39 GLU C    C -14.247 34.837 -10.335 1.00 . A A . 39 GLU C    1 1 
       15 18058 1 1 39 GLU CA   C -14.071 34.814  -8.811 1.00 . A A . 39 GLU CA   1 1 
       15 18059 1 1 39 GLU CB   C -14.506 33.452  -8.230 1.00 . A A . 39 GLU CB   1 1 
       15 18060 1 1 39 GLU CD   C -14.627 32.210  -5.939 1.00 . A A . 39 GLU CD   1 1 
       15 18061 1 1 39 GLU CG   C -14.874 33.500  -6.740 1.00 . A A . 39 GLU CG   1 1 
       15 18062 1 1 39 GLU H    H -15.705 35.725  -7.762 1.00 . A A . 39 GLU H    1 1 
       15 18063 1 1 39 GLU HA   H -13.014 34.947  -8.578 1.00 . A A . 39 GLU HA   1 1 
       15 18064 1 1 39 GLU HB2  H -15.378 33.088  -8.760 1.00 . A A . 39 GLU HB2  1 1 
       15 18065 1 1 39 GLU HB3  H -13.706 32.739  -8.417 1.00 . A A . 39 GLU HB3  1 1 
       15 18066 1 1 39 GLU HG2  H -14.311 34.296  -6.248 1.00 . A A . 39 GLU HG2  1 1 
       15 18067 1 1 39 GLU HG3  H -15.937 33.754  -6.704 1.00 . A A . 39 GLU HG3  1 1 
       15 18068 1 1 39 GLU N    N -14.822 35.931  -8.220 1.00 . A A . 39 GLU N    1 1 
       15 18069 1 1 39 GLU O    O -15.371 34.761 -10.829 1.00 . A A . 39 GLU O    1 1 
       15 18070 1 1 39 GLU OE1  O -13.592 31.526  -6.130 1.00 . A A . 39 GLU OE1  1 1 
       15 18071 1 1 39 GLU OE2  O -15.472 31.917  -5.057 1.00 . A A . 39 GLU OE2  1 1 
       15 18072 1 1 40 GLU C    C -12.796 33.751 -13.232 1.00 . A A . 40 GLU C    1 1 
       15 18073 1 1 40 GLU CA   C -13.186 35.073 -12.553 1.00 . A A . 40 GLU CA   1 1 
       15 18074 1 1 40 GLU CB   C -12.234 36.187 -13.015 1.00 . A A . 40 GLU CB   1 1 
       15 18075 1 1 40 GLU CD   C -11.670 38.654 -12.920 1.00 . A A . 40 GLU CD   1 1 
       15 18076 1 1 40 GLU CG   C -12.729 37.576 -12.613 1.00 . A A . 40 GLU CG   1 1 
       15 18077 1 1 40 GLU H    H -12.298 35.167 -10.604 1.00 . A A . 40 GLU H    1 1 
       15 18078 1 1 40 GLU HA   H -14.191 35.336 -12.887 1.00 . A A . 40 GLU HA   1 1 
       15 18079 1 1 40 GLU HB2  H -11.244 36.018 -12.585 1.00 . A A . 40 GLU HB2  1 1 
       15 18080 1 1 40 GLU HB3  H -12.147 36.153 -14.102 1.00 . A A . 40 GLU HB3  1 1 
       15 18081 1 1 40 GLU HG2  H -13.652 37.781 -13.158 1.00 . A A . 40 GLU HG2  1 1 
       15 18082 1 1 40 GLU HG3  H -12.966 37.583 -11.549 1.00 . A A . 40 GLU HG3  1 1 
       15 18083 1 1 40 GLU N    N -13.160 34.966 -11.085 1.00 . A A . 40 GLU N    1 1 
       15 18084 1 1 40 GLU O    O -11.752 33.161 -12.931 1.00 . A A . 40 GLU O    1 1 
       15 18085 1 1 40 GLU OE1  O -11.542 39.068 -14.096 1.00 . A A . 40 GLU OE1  1 1 
       15 18086 1 1 40 GLU OE2  O -10.958 39.091 -11.983 1.00 . A A . 40 GLU OE2  1 1 
       15 18087 1 1 41 PHE C    C -13.541 32.371 -16.479 1.00 . A A . 41 PHE C    1 1 
       15 18088 1 1 41 PHE CA   C -13.445 32.088 -14.975 1.00 . A A . 41 PHE CA   1 1 
       15 18089 1 1 41 PHE CB   C -14.475 31.034 -14.540 1.00 . A A . 41 PHE CB   1 1 
       15 18090 1 1 41 PHE CD1  C -14.925 31.283 -12.042 1.00 . A A . 41 PHE CD1  1 1 
       15 18091 1 1 41 PHE CD2  C -13.493 29.473 -12.814 1.00 . A A . 41 PHE CD2  1 1 
       15 18092 1 1 41 PHE CE1  C -14.716 30.868 -10.721 1.00 . A A . 41 PHE CE1  1 1 
       15 18093 1 1 41 PHE CE2  C -13.239 29.099 -11.482 1.00 . A A . 41 PHE CE2  1 1 
       15 18094 1 1 41 PHE CG   C -14.309 30.584 -13.100 1.00 . A A . 41 PHE CG   1 1 
       15 18095 1 1 41 PHE CZ   C -13.856 29.796 -10.433 1.00 . A A . 41 PHE CZ   1 1 
       15 18096 1 1 41 PHE H    H -14.471 33.849 -14.360 1.00 . A A . 41 PHE H    1 1 
       15 18097 1 1 41 PHE HA   H -12.453 31.676 -14.795 1.00 . A A . 41 PHE HA   1 1 
       15 18098 1 1 41 PHE HB2  H -15.473 31.432 -14.696 1.00 . A A . 41 PHE HB2  1 1 
       15 18099 1 1 41 PHE HB3  H -14.378 30.159 -15.185 1.00 . A A . 41 PHE HB3  1 1 
       15 18100 1 1 41 PHE HD1  H -15.561 32.141 -12.217 1.00 . A A . 41 PHE HD1  1 1 
       15 18101 1 1 41 PHE HD2  H -13.053 28.904 -13.619 1.00 . A A . 41 PHE HD2  1 1 
       15 18102 1 1 41 PHE HE1  H -15.238 31.372  -9.927 1.00 . A A . 41 PHE HE1  1 1 
       15 18103 1 1 41 PHE HE2  H -12.588 28.263 -11.266 1.00 . A A . 41 PHE HE2  1 1 
       15 18104 1 1 41 PHE HZ   H -13.682 29.496  -9.407 1.00 . A A . 41 PHE HZ   1 1 
       15 18105 1 1 41 PHE N    N -13.627 33.310 -14.181 1.00 . A A . 41 PHE N    1 1 
       15 18106 1 1 41 PHE O    O -14.060 33.407 -16.896 1.00 . A A . 41 PHE O    1 1 
       15 18107 1 1 42 GLU C    C -14.083 30.517 -19.340 1.00 . A A . 42 GLU C    1 1 
       15 18108 1 1 42 GLU CA   C -13.092 31.533 -18.766 1.00 . A A . 42 GLU CA   1 1 
       15 18109 1 1 42 GLU CB   C -11.700 31.318 -19.388 1.00 . A A . 42 GLU CB   1 1 
       15 18110 1 1 42 GLU CD   C  -9.302 31.663 -18.411 1.00 . A A . 42 GLU CD   1 1 
       15 18111 1 1 42 GLU CG   C -10.624 32.299 -18.886 1.00 . A A . 42 GLU CG   1 1 
       15 18112 1 1 42 GLU H    H -12.725 30.572 -16.920 1.00 . A A . 42 GLU H    1 1 
       15 18113 1 1 42 GLU HA   H -13.426 32.528 -19.054 1.00 . A A . 42 GLU HA   1 1 
       15 18114 1 1 42 GLU HB2  H -11.393 30.289 -19.210 1.00 . A A . 42 GLU HB2  1 1 
       15 18115 1 1 42 GLU HB3  H -11.799 31.453 -20.465 1.00 . A A . 42 GLU HB3  1 1 
       15 18116 1 1 42 GLU HG2  H -10.416 33.003 -19.695 1.00 . A A . 42 GLU HG2  1 1 
       15 18117 1 1 42 GLU HG3  H -11.015 32.879 -18.052 1.00 . A A . 42 GLU HG3  1 1 
       15 18118 1 1 42 GLU N    N -13.058 31.441 -17.305 1.00 . A A . 42 GLU N    1 1 
       15 18119 1 1 42 GLU O    O -14.133 29.363 -18.902 1.00 . A A . 42 GLU O    1 1 
       15 18120 1 1 42 GLU OE1  O  -9.294 30.567 -17.803 1.00 . A A . 42 GLU OE1  1 1 
       15 18121 1 1 42 GLU OE2  O  -8.252 32.324 -18.603 1.00 . A A . 42 GLU OE2  1 1 
       15 18122 1 1 43 VAL C    C -15.519 30.106 -22.550 1.00 . A A . 43 VAL C    1 1 
       15 18123 1 1 43 VAL CA   C -15.838 30.112 -21.046 1.00 . A A . 43 VAL CA   1 1 
       15 18124 1 1 43 VAL CB   C -17.280 30.574 -20.775 1.00 . A A . 43 VAL CB   1 1 
       15 18125 1 1 43 VAL CG1  C -18.284 29.608 -21.413 1.00 . A A . 43 VAL CG1  1 1 
       15 18126 1 1 43 VAL CG2  C -17.592 30.667 -19.275 1.00 . A A . 43 VAL CG2  1 1 
       15 18127 1 1 43 VAL H    H -14.756 31.911 -20.635 1.00 . A A . 43 VAL H    1 1 
       15 18128 1 1 43 VAL HA   H -15.783 29.100 -20.656 1.00 . A A . 43 VAL HA   1 1 
       15 18129 1 1 43 VAL HB   H -17.436 31.557 -21.209 1.00 . A A . 43 VAL HB   1 1 
       15 18130 1 1 43 VAL HG11 H -19.290 30.002 -21.287 1.00 . A A . 43 VAL HG11 1 1 
       15 18131 1 1 43 VAL HG12 H -18.102 29.512 -22.482 1.00 . A A . 43 VAL HG12 1 1 
       15 18132 1 1 43 VAL HG13 H -18.214 28.624 -20.949 1.00 . A A . 43 VAL HG13 1 1 
       15 18133 1 1 43 VAL HG21 H -18.554 31.157 -19.148 1.00 . A A . 43 VAL HG21 1 1 
       15 18134 1 1 43 VAL HG22 H -17.620 29.673 -18.827 1.00 . A A . 43 VAL HG22 1 1 
       15 18135 1 1 43 VAL HG23 H -16.852 31.272 -18.753 1.00 . A A . 43 VAL HG23 1 1 
       15 18136 1 1 43 VAL N    N -14.854 30.942 -20.341 1.00 . A A . 43 VAL N    1 1 
       15 18137 1 1 43 VAL O    O -15.680 31.138 -23.211 1.00 . A A . 43 VAL O    1 1 
       15 18138 1 1 44 PRO C    C -16.228 28.614 -25.252 1.00 . A A . 44 PRO C    1 1 
       15 18139 1 1 44 PRO CA   C -14.872 28.807 -24.549 1.00 . A A . 44 PRO CA   1 1 
       15 18140 1 1 44 PRO CB   C -13.963 27.581 -24.701 1.00 . A A . 44 PRO CB   1 1 
       15 18141 1 1 44 PRO CD   C -14.615 27.782 -22.396 1.00 . A A . 44 PRO CD   1 1 
       15 18142 1 1 44 PRO CG   C -14.258 26.743 -23.458 1.00 . A A . 44 PRO CG   1 1 
       15 18143 1 1 44 PRO HA   H -14.360 29.677 -24.969 1.00 . A A . 44 PRO HA   1 1 
       15 18144 1 1 44 PRO HB2  H -14.164 27.031 -25.621 1.00 . A A . 44 PRO HB2  1 1 
       15 18145 1 1 44 PRO HB3  H -12.920 27.886 -24.671 1.00 . A A . 44 PRO HB3  1 1 
       15 18146 1 1 44 PRO HD2  H -15.409 27.383 -21.762 1.00 . A A . 44 PRO HD2  1 1 
       15 18147 1 1 44 PRO HD3  H -13.744 28.042 -21.788 1.00 . A A . 44 PRO HD3  1 1 
       15 18148 1 1 44 PRO HG2  H -15.119 26.100 -23.644 1.00 . A A . 44 PRO HG2  1 1 
       15 18149 1 1 44 PRO HG3  H -13.396 26.144 -23.161 1.00 . A A . 44 PRO HG3  1 1 
       15 18150 1 1 44 PRO N    N -15.053 28.974 -23.111 1.00 . A A . 44 PRO N    1 1 
       15 18151 1 1 44 PRO O    O -17.015 27.737 -24.887 1.00 . A A . 44 PRO O    1 1 
       15 18152 1 1 45 PHE C    C -17.250 28.947 -28.599 1.00 . A A . 45 PHE C    1 1 
       15 18153 1 1 45 PHE CA   C -17.660 29.315 -27.173 1.00 . A A . 45 PHE CA   1 1 
       15 18154 1 1 45 PHE CB   C -18.417 30.647 -27.187 1.00 . A A . 45 PHE CB   1 1 
       15 18155 1 1 45 PHE CD1  C -18.698 31.479 -24.810 1.00 . A A . 45 PHE CD1  1 1 
       15 18156 1 1 45 PHE CD2  C -20.648 30.616 -25.980 1.00 . A A . 45 PHE CD2  1 1 
       15 18157 1 1 45 PHE CE1  C -19.500 31.770 -23.695 1.00 . A A . 45 PHE CE1  1 1 
       15 18158 1 1 45 PHE CE2  C -21.448 30.902 -24.856 1.00 . A A . 45 PHE CE2  1 1 
       15 18159 1 1 45 PHE CG   C -19.270 30.904 -25.959 1.00 . A A . 45 PHE CG   1 1 
       15 18160 1 1 45 PHE CZ   C -20.870 31.470 -23.707 1.00 . A A . 45 PHE CZ   1 1 
       15 18161 1 1 45 PHE H    H -15.803 30.147 -26.486 1.00 . A A . 45 PHE H    1 1 
       15 18162 1 1 45 PHE HA   H -18.340 28.542 -26.811 1.00 . A A . 45 PHE HA   1 1 
       15 18163 1 1 45 PHE HB2  H -17.697 31.452 -27.297 1.00 . A A . 45 PHE HB2  1 1 
       15 18164 1 1 45 PHE HB3  H -19.045 30.694 -28.079 1.00 . A A . 45 PHE HB3  1 1 
       15 18165 1 1 45 PHE HD1  H -17.648 31.730 -24.789 1.00 . A A . 45 PHE HD1  1 1 
       15 18166 1 1 45 PHE HD2  H -21.099 30.189 -26.865 1.00 . A A . 45 PHE HD2  1 1 
       15 18167 1 1 45 PHE HE1  H -19.064 32.230 -22.826 1.00 . A A . 45 PHE HE1  1 1 
       15 18168 1 1 45 PHE HE2  H -22.510 30.703 -24.884 1.00 . A A . 45 PHE HE2  1 1 
       15 18169 1 1 45 PHE HZ   H -21.471 31.687 -22.834 1.00 . A A . 45 PHE HZ   1 1 
       15 18170 1 1 45 PHE N    N -16.480 29.408 -26.292 1.00 . A A . 45 PHE N    1 1 
       15 18171 1 1 45 PHE O    O -16.278 29.483 -29.117 1.00 . A A . 45 PHE O    1 1 
       15 18172 1 1 46 ALA C    C -18.283 28.738 -31.667 1.00 . A A . 46 ALA C    1 1 
       15 18173 1 1 46 ALA CA   C -17.740 27.702 -30.665 1.00 . A A . 46 ALA CA   1 1 
       15 18174 1 1 46 ALA CB   C -18.332 26.307 -30.901 1.00 . A A . 46 ALA CB   1 1 
       15 18175 1 1 46 ALA H    H -18.885 27.824 -28.866 1.00 . A A . 46 ALA H    1 1 
       15 18176 1 1 46 ALA HA   H -16.658 27.636 -30.809 1.00 . A A . 46 ALA HA   1 1 
       15 18177 1 1 46 ALA HB1  H -17.913 25.601 -30.183 1.00 . A A . 46 ALA HB1  1 1 
       15 18178 1 1 46 ALA HB2  H -19.417 26.336 -30.786 1.00 . A A . 46 ALA HB2  1 1 
       15 18179 1 1 46 ALA HB3  H -18.090 25.968 -31.909 1.00 . A A . 46 ALA HB3  1 1 
       15 18180 1 1 46 ALA N    N -18.012 28.099 -29.280 1.00 . A A . 46 ALA N    1 1 
       15 18181 1 1 46 ALA O    O -19.187 29.507 -31.341 1.00 . A A . 46 ALA O    1 1 
       15 18182 1 1 47 ASP C    C -19.722 29.462 -34.352 1.00 . A A . 47 ASP C    1 1 
       15 18183 1 1 47 ASP CA   C -18.228 29.638 -33.983 1.00 . A A . 47 ASP CA   1 1 
       15 18184 1 1 47 ASP CB   C -17.325 29.403 -35.203 1.00 . A A . 47 ASP CB   1 1 
       15 18185 1 1 47 ASP CG   C -17.634 30.358 -36.370 1.00 . A A . 47 ASP CG   1 1 
       15 18186 1 1 47 ASP H    H -16.982 28.140 -33.088 1.00 . A A . 47 ASP H    1 1 
       15 18187 1 1 47 ASP HA   H -18.093 30.669 -33.654 1.00 . A A . 47 ASP HA   1 1 
       15 18188 1 1 47 ASP HB2  H -16.287 29.555 -34.902 1.00 . A A . 47 ASP HB2  1 1 
       15 18189 1 1 47 ASP HB3  H -17.431 28.367 -35.531 1.00 . A A . 47 ASP HB3  1 1 
       15 18190 1 1 47 ASP N    N -17.775 28.742 -32.900 1.00 . A A . 47 ASP N    1 1 
       15 18191 1 1 47 ASP O    O -20.344 30.369 -34.910 1.00 . A A . 47 ASP O    1 1 
       15 18192 1 1 47 ASP OD1  O -17.344 31.573 -36.253 1.00 . A A . 47 ASP OD1  1 1 
       15 18193 1 1 47 ASP OD2  O -18.127 29.888 -37.425 1.00 . A A . 47 ASP OD2  1 1 
       15 18194 1 1 48 ASP C    C -22.618 28.793 -33.053 1.00 . A A . 48 ASP C    1 1 
       15 18195 1 1 48 ASP CA   C -21.766 28.052 -34.114 1.00 . A A . 48 ASP CA   1 1 
       15 18196 1 1 48 ASP CB   C -21.966 26.532 -34.023 1.00 . A A . 48 ASP CB   1 1 
       15 18197 1 1 48 ASP CG   C -23.399 26.092 -34.371 1.00 . A A . 48 ASP CG   1 1 
       15 18198 1 1 48 ASP H    H -19.750 27.623 -33.542 1.00 . A A . 48 ASP H    1 1 
       15 18199 1 1 48 ASP HA   H -22.102 28.380 -35.098 1.00 . A A . 48 ASP HA   1 1 
       15 18200 1 1 48 ASP HB2  H -21.275 26.045 -34.713 1.00 . A A . 48 ASP HB2  1 1 
       15 18201 1 1 48 ASP HB3  H -21.709 26.206 -33.014 1.00 . A A . 48 ASP HB3  1 1 
       15 18202 1 1 48 ASP N    N -20.322 28.319 -33.998 1.00 . A A . 48 ASP N    1 1 
       15 18203 1 1 48 ASP O    O -23.845 28.861 -33.167 1.00 . A A . 48 ASP O    1 1 
       15 18204 1 1 48 ASP OD1  O -23.835 26.299 -35.531 1.00 . A A . 48 ASP OD1  1 1 
       15 18205 1 1 48 ASP OD2  O -24.080 25.490 -33.504 1.00 . A A . 48 ASP OD2  1 1 
       15 18206 1 1 49 ALA C    C -22.087 31.525 -30.773 1.00 . A A . 49 ALA C    1 1 
       15 18207 1 1 49 ALA CA   C -22.563 30.058 -30.887 1.00 . A A . 49 ALA CA   1 1 
       15 18208 1 1 49 ALA CB   C -22.226 29.252 -29.622 1.00 . A A . 49 ALA CB   1 1 
       15 18209 1 1 49 ALA H    H -20.959 29.305 -32.042 1.00 . A A . 49 ALA H    1 1 
       15 18210 1 1 49 ALA HA   H -23.649 30.077 -30.992 1.00 . A A . 49 ALA HA   1 1 
       15 18211 1 1 49 ALA HB1  H -21.151 29.278 -29.440 1.00 . A A . 49 ALA HB1  1 1 
       15 18212 1 1 49 ALA HB2  H -22.741 29.679 -28.759 1.00 . A A . 49 ALA HB2  1 1 
       15 18213 1 1 49 ALA HB3  H -22.548 28.218 -29.742 1.00 . A A . 49 ALA HB3  1 1 
       15 18214 1 1 49 ALA N    N -21.971 29.358 -32.029 1.00 . A A . 49 ALA N    1 1 
       15 18215 1 1 49 ALA O    O -21.205 31.982 -31.504 1.00 . A A . 49 ALA O    1 1 
       15 18216 1 1 50 GLU C    C -22.273 33.832 -27.928 1.00 . A A . 50 GLU C    1 1 
       15 18217 1 1 50 GLU CA   C -22.302 33.641 -29.458 1.00 . A A . 50 GLU CA   1 1 
       15 18218 1 1 50 GLU CB   C -23.259 34.632 -30.145 1.00 . A A . 50 GLU CB   1 1 
       15 18219 1 1 50 GLU CD   C -25.610 35.537 -30.426 1.00 . A A . 50 GLU CD   1 1 
       15 18220 1 1 50 GLU CG   C -24.706 34.578 -29.628 1.00 . A A . 50 GLU CG   1 1 
       15 18221 1 1 50 GLU H    H -23.386 31.837 -29.265 1.00 . A A . 50 GLU H    1 1 
       15 18222 1 1 50 GLU HA   H -21.294 33.850 -29.823 1.00 . A A . 50 GLU HA   1 1 
       15 18223 1 1 50 GLU HB2  H -22.874 35.643 -30.004 1.00 . A A . 50 GLU HB2  1 1 
       15 18224 1 1 50 GLU HB3  H -23.262 34.416 -31.212 1.00 . A A . 50 GLU HB3  1 1 
       15 18225 1 1 50 GLU HG2  H -25.085 33.556 -29.713 1.00 . A A . 50 GLU HG2  1 1 
       15 18226 1 1 50 GLU HG3  H -24.724 34.852 -28.570 1.00 . A A . 50 GLU HG3  1 1 
       15 18227 1 1 50 GLU N    N -22.669 32.267 -29.827 1.00 . A A . 50 GLU N    1 1 
       15 18228 1 1 50 GLU O    O -22.814 33.006 -27.193 1.00 . A A . 50 GLU O    1 1 
       15 18229 1 1 50 GLU OE1  O -25.694 36.739 -30.071 1.00 . A A . 50 GLU OE1  1 1 
       15 18230 1 1 50 GLU OE2  O -26.253 35.097 -31.412 1.00 . A A . 50 GLU OE2  1 1 
       15 18231 1 1 51 ILE C    C -22.658 36.085 -25.516 1.00 . A A . 51 ILE C    1 1 
       15 18232 1 1 51 ILE CA   C -21.449 35.298 -26.055 1.00 . A A . 51 ILE CA   1 1 
       15 18233 1 1 51 ILE CB   C -20.169 36.147 -25.879 1.00 . A A . 51 ILE CB   1 1 
       15 18234 1 1 51 ILE CD1  C -18.465 34.264 -26.466 1.00 . A A . 51 ILE CD1  1 1 
       15 18235 1 1 51 ILE CG1  C -18.974 35.679 -26.740 1.00 . A A . 51 ILE CG1  1 1 
       15 18236 1 1 51 ILE CG2  C -19.781 36.213 -24.395 1.00 . A A . 51 ILE CG2  1 1 
       15 18237 1 1 51 ILE H    H -21.196 35.516 -28.114 1.00 . A A . 51 ILE H    1 1 
       15 18238 1 1 51 ILE HA   H -21.310 34.387 -25.475 1.00 . A A . 51 ILE HA   1 1 
       15 18239 1 1 51 ILE HB   H -20.393 37.167 -26.196 1.00 . A A . 51 ILE HB   1 1 
       15 18240 1 1 51 ILE HD11 H -19.257 33.547 -26.672 1.00 . A A . 51 ILE HD11 1 1 
       15 18241 1 1 51 ILE HD12 H -17.619 34.056 -27.117 1.00 . A A . 51 ILE HD12 1 1 
       15 18242 1 1 51 ILE HD13 H -18.137 34.166 -25.433 1.00 . A A . 51 ILE HD13 1 1 
       15 18243 1 1 51 ILE HG12 H -19.275 35.707 -27.786 1.00 . A A . 51 ILE HG12 1 1 
       15 18244 1 1 51 ILE HG13 H -18.148 36.379 -26.607 1.00 . A A . 51 ILE HG13 1 1 
       15 18245 1 1 51 ILE HG21 H -20.594 36.602 -23.768 1.00 . A A . 51 ILE HG21 1 1 
       15 18246 1 1 51 ILE HG22 H -19.508 35.226 -24.023 1.00 . A A . 51 ILE HG22 1 1 
       15 18247 1 1 51 ILE HG23 H -18.923 36.869 -24.286 1.00 . A A . 51 ILE HG23 1 1 
       15 18248 1 1 51 ILE N    N -21.650 34.918 -27.457 1.00 . A A . 51 ILE N    1 1 
       15 18249 1 1 51 ILE O    O -22.874 37.238 -25.911 1.00 . A A . 51 ILE O    1 1 
       15 18250 1 1 52 PRO C    C -23.781 37.097 -22.755 1.00 . A A . 52 PRO C    1 1 
       15 18251 1 1 52 PRO CA   C -24.447 36.217 -23.828 1.00 . A A . 52 PRO CA   1 1 
       15 18252 1 1 52 PRO CB   C -25.329 35.124 -23.225 1.00 . A A . 52 PRO CB   1 1 
       15 18253 1 1 52 PRO CD   C -23.394 34.107 -24.231 1.00 . A A . 52 PRO CD   1 1 
       15 18254 1 1 52 PRO CG   C -24.390 33.928 -23.094 1.00 . A A . 52 PRO CG   1 1 
       15 18255 1 1 52 PRO HA   H -25.054 36.848 -24.480 1.00 . A A . 52 PRO HA   1 1 
       15 18256 1 1 52 PRO HB2  H -25.727 35.411 -22.256 1.00 . A A . 52 PRO HB2  1 1 
       15 18257 1 1 52 PRO HB3  H -26.136 34.880 -23.918 1.00 . A A . 52 PRO HB3  1 1 
       15 18258 1 1 52 PRO HD2  H -22.391 33.835 -23.909 1.00 . A A . 52 PRO HD2  1 1 
       15 18259 1 1 52 PRO HD3  H -23.671 33.508 -25.092 1.00 . A A . 52 PRO HD3  1 1 
       15 18260 1 1 52 PRO HG2  H -23.855 33.988 -22.147 1.00 . A A . 52 PRO HG2  1 1 
       15 18261 1 1 52 PRO HG3  H -24.932 32.988 -23.186 1.00 . A A . 52 PRO HG3  1 1 
       15 18262 1 1 52 PRO N    N -23.451 35.501 -24.610 1.00 . A A . 52 PRO N    1 1 
       15 18263 1 1 52 PRO O    O -22.705 36.777 -22.244 1.00 . A A . 52 PRO O    1 1 
       15 18264 1 1 53 GLY C    C -23.604 38.550 -20.014 1.00 . A A . 53 GLY C    1 1 
       15 18265 1 1 53 GLY CA   C -24.023 39.161 -21.361 1.00 . A A . 53 GLY CA   1 1 
       15 18266 1 1 53 GLY H    H -25.300 38.401 -22.893 1.00 . A A . 53 GLY H    1 1 
       15 18267 1 1 53 GLY HA2  H -23.181 39.734 -21.748 1.00 . A A . 53 GLY HA2  1 1 
       15 18268 1 1 53 GLY HA3  H -24.845 39.852 -21.169 1.00 . A A . 53 GLY HA3  1 1 
       15 18269 1 1 53 GLY N    N -24.452 38.193 -22.386 1.00 . A A . 53 GLY N    1 1 
       15 18270 1 1 53 GLY O    O -22.742 39.100 -19.325 1.00 . A A . 53 GLY O    1 1 
       15 18271 1 1 54 THR C    C -23.793 35.100 -18.746 1.00 . A A . 54 THR C    1 1 
       15 18272 1 1 54 THR CA   C -23.757 36.614 -18.475 1.00 . A A . 54 THR CA   1 1 
       15 18273 1 1 54 THR CB   C -24.662 36.884 -17.252 1.00 . A A . 54 THR CB   1 1 
       15 18274 1 1 54 THR CG2  C -24.727 38.347 -16.823 1.00 . A A . 54 THR CG2  1 1 
       15 18275 1 1 54 THR H    H -24.927 37.032 -20.196 1.00 . A A . 54 THR H    1 1 
       15 18276 1 1 54 THR HA   H -22.709 36.876 -18.295 1.00 . A A . 54 THR HA   1 1 
       15 18277 1 1 54 THR HB   H -24.298 36.299 -16.411 1.00 . A A . 54 THR HB   1 1 
       15 18278 1 1 54 THR HG1  H -26.525 36.664 -16.730 1.00 . A A . 54 THR HG1  1 1 
       15 18279 1 1 54 THR HG21 H -25.221 38.952 -17.584 1.00 . A A . 54 THR HG21 1 1 
       15 18280 1 1 54 THR HG22 H -25.272 38.433 -15.883 1.00 . A A . 54 THR HG22 1 1 
       15 18281 1 1 54 THR HG23 H -23.724 38.719 -16.674 1.00 . A A . 54 THR HG23 1 1 
       15 18282 1 1 54 THR N    N -24.184 37.408 -19.634 1.00 . A A . 54 THR N    1 1 
       15 18283 1 1 54 THR O    O -24.472 34.638 -19.668 1.00 . A A . 54 THR O    1 1 
       15 18284 1 1 54 THR OG1  O -26.004 36.542 -17.544 1.00 . A A . 54 THR OG1  1 1 
       15 18285 1 1 55 TRP C    C -22.514 32.203 -16.736 1.00 . A A . 55 TRP C    1 1 
       15 18286 1 1 55 TRP CA   C -22.934 32.855 -18.068 1.00 . A A . 55 TRP CA   1 1 
       15 18287 1 1 55 TRP CB   C -21.913 32.521 -19.162 1.00 . A A . 55 TRP CB   1 1 
       15 18288 1 1 55 TRP CD1  C -21.075 30.141 -19.123 1.00 . A A . 55 TRP CD1  1 1 
       15 18289 1 1 55 TRP CD2  C -22.709 30.426 -20.621 1.00 . A A . 55 TRP CD2  1 1 
       15 18290 1 1 55 TRP CE2  C -22.281 29.068 -20.729 1.00 . A A . 55 TRP CE2  1 1 
       15 18291 1 1 55 TRP CE3  C -23.759 30.835 -21.469 1.00 . A A . 55 TRP CE3  1 1 
       15 18292 1 1 55 TRP CG   C -21.897 31.092 -19.606 1.00 . A A . 55 TRP CG   1 1 
       15 18293 1 1 55 TRP CH2  C -23.891 28.614 -22.481 1.00 . A A . 55 TRP CH2  1 1 
       15 18294 1 1 55 TRP CZ2  C -22.852 28.170 -21.644 1.00 . A A . 55 TRP CZ2  1 1 
       15 18295 1 1 55 TRP CZ3  C -24.344 29.943 -22.389 1.00 . A A . 55 TRP CZ3  1 1 
       15 18296 1 1 55 TRP H    H -22.543 34.754 -17.187 1.00 . A A . 55 TRP H    1 1 
       15 18297 1 1 55 TRP HA   H -23.898 32.439 -18.364 1.00 . A A . 55 TRP HA   1 1 
       15 18298 1 1 55 TRP HB2  H -22.108 33.141 -20.038 1.00 . A A . 55 TRP HB2  1 1 
       15 18299 1 1 55 TRP HB3  H -20.919 32.783 -18.800 1.00 . A A . 55 TRP HB3  1 1 
       15 18300 1 1 55 TRP HD1  H -20.339 30.301 -18.348 1.00 . A A . 55 TRP HD1  1 1 
       15 18301 1 1 55 TRP HE1  H -20.692 28.141 -19.647 1.00 . A A . 55 TRP HE1  1 1 
       15 18302 1 1 55 TRP HE3  H -24.100 31.856 -21.407 1.00 . A A . 55 TRP HE3  1 1 
       15 18303 1 1 55 TRP HH2  H -24.343 27.934 -23.192 1.00 . A A . 55 TRP HH2  1 1 
       15 18304 1 1 55 TRP HZ2  H -22.494 27.151 -21.702 1.00 . A A . 55 TRP HZ2  1 1 
       15 18305 1 1 55 TRP HZ3  H -25.145 30.281 -23.034 1.00 . A A . 55 TRP HZ3  1 1 
       15 18306 1 1 55 TRP N    N -23.058 34.317 -17.947 1.00 . A A . 55 TRP N    1 1 
       15 18307 1 1 55 TRP NE1  N -21.277 28.953 -19.792 1.00 . A A . 55 TRP NE1  1 1 
       15 18308 1 1 55 TRP O    O -21.788 32.804 -15.944 1.00 . A A . 55 TRP O    1 1 
       15 18309 1 1 56 LEU C    C -21.142 29.802 -15.222 1.00 . A A . 56 LEU C    1 1 
       15 18310 1 1 56 LEU CA   C -22.621 30.242 -15.234 1.00 . A A . 56 LEU CA   1 1 
       15 18311 1 1 56 LEU CB   C -23.584 29.047 -15.079 1.00 . A A . 56 LEU CB   1 1 
       15 18312 1 1 56 LEU CD1  C -25.326 27.890 -13.687 1.00 . A A . 56 LEU CD1  1 1 
       15 18313 1 1 56 LEU CD2  C -23.163 28.448 -12.649 1.00 . A A . 56 LEU CD2  1 1 
       15 18314 1 1 56 LEU CG   C -24.192 28.913 -13.674 1.00 . A A . 56 LEU CG   1 1 
       15 18315 1 1 56 LEU H    H -23.520 30.493 -17.145 1.00 . A A . 56 LEU H    1 1 
       15 18316 1 1 56 LEU HA   H -22.774 30.918 -14.393 1.00 . A A . 56 LEU HA   1 1 
       15 18317 1 1 56 LEU HB2  H -24.406 29.149 -15.789 1.00 . A A . 56 LEU HB2  1 1 
       15 18318 1 1 56 LEU HB3  H -23.045 28.132 -15.317 1.00 . A A . 56 LEU HB3  1 1 
       15 18319 1 1 56 LEU HD11 H -24.946 26.916 -13.995 1.00 . A A . 56 LEU HD11 1 1 
       15 18320 1 1 56 LEU HD12 H -25.762 27.811 -12.691 1.00 . A A . 56 LEU HD12 1 1 
       15 18321 1 1 56 LEU HD13 H -26.102 28.212 -14.383 1.00 . A A . 56 LEU HD13 1 1 
       15 18322 1 1 56 LEU HD21 H -22.737 27.491 -12.953 1.00 . A A . 56 LEU HD21 1 1 
       15 18323 1 1 56 LEU HD22 H -22.365 29.178 -12.564 1.00 . A A . 56 LEU HD22 1 1 
       15 18324 1 1 56 LEU HD23 H -23.643 28.340 -11.677 1.00 . A A . 56 LEU HD23 1 1 
       15 18325 1 1 56 LEU HG   H -24.597 29.878 -13.367 1.00 . A A . 56 LEU HG   1 1 
       15 18326 1 1 56 LEU N    N -22.958 30.973 -16.461 1.00 . A A . 56 LEU N    1 1 
       15 18327 1 1 56 LEU O    O -20.672 29.126 -16.141 1.00 . A A . 56 LEU O    1 1 
       15 18328 1 1 57 CYS C    C -18.812 28.485 -13.263 1.00 . A A . 57 CYS C    1 1 
       15 18329 1 1 57 CYS CA   C -19.001 29.829 -13.981 1.00 . A A . 57 CYS CA   1 1 
       15 18330 1 1 57 CYS CB   C -18.310 30.964 -13.213 1.00 . A A . 57 CYS CB   1 1 
       15 18331 1 1 57 CYS H    H -20.887 30.656 -13.419 1.00 . A A . 57 CYS H    1 1 
       15 18332 1 1 57 CYS HA   H -18.523 29.746 -14.959 1.00 . A A . 57 CYS HA   1 1 
       15 18333 1 1 57 CYS HB2  H -18.871 31.206 -12.311 1.00 . A A . 57 CYS HB2  1 1 
       15 18334 1 1 57 CYS HB3  H -17.307 30.650 -12.930 1.00 . A A . 57 CYS HB3  1 1 
       15 18335 1 1 57 CYS HG   H -17.456 33.187 -13.430 1.00 . A A . 57 CYS HG   1 1 
       15 18336 1 1 57 CYS N    N -20.416 30.163 -14.167 1.00 . A A . 57 CYS N    1 1 
       15 18337 1 1 57 CYS O    O -19.701 28.017 -12.545 1.00 . A A . 57 CYS O    1 1 
       15 18338 1 1 57 CYS SG   S -18.185 32.431 -14.266 1.00 . A A . 57 CYS SG   1 1 
       15 18339 1 1 58 ARG C    C -17.343 26.549 -11.245 1.00 . A A . 58 ARG C    1 1 
       15 18340 1 1 58 ARG CA   C -17.294 26.571 -12.785 1.00 . A A . 58 ARG CA   1 1 
       15 18341 1 1 58 ARG CB   C -15.977 26.021 -13.391 1.00 . A A . 58 ARG CB   1 1 
       15 18342 1 1 58 ARG CD   C -13.460 25.634 -13.164 1.00 . A A . 58 ARG CD   1 1 
       15 18343 1 1 58 ARG CG   C -14.768 25.985 -12.440 1.00 . A A . 58 ARG CG   1 1 
       15 18344 1 1 58 ARG CZ   C -12.521 23.676 -14.408 1.00 . A A . 58 ARG CZ   1 1 
       15 18345 1 1 58 ARG H    H -16.919 28.329 -13.968 1.00 . A A . 58 ARG H    1 1 
       15 18346 1 1 58 ARG HA   H -18.094 25.897 -13.097 1.00 . A A . 58 ARG HA   1 1 
       15 18347 1 1 58 ARG HB2  H -16.166 25.005 -13.740 1.00 . A A . 58 ARG HB2  1 1 
       15 18348 1 1 58 ARG HB3  H -15.701 26.618 -14.264 1.00 . A A . 58 ARG HB3  1 1 
       15 18349 1 1 58 ARG HD2  H -13.316 26.336 -13.988 1.00 . A A . 58 ARG HD2  1 1 
       15 18350 1 1 58 ARG HD3  H -12.636 25.757 -12.458 1.00 . A A . 58 ARG HD3  1 1 
       15 18351 1 1 58 ARG HE   H -14.245 23.666 -13.425 1.00 . A A . 58 ARG HE   1 1 
       15 18352 1 1 58 ARG HG2  H -14.660 26.964 -11.981 1.00 . A A . 58 ARG HG2  1 1 
       15 18353 1 1 58 ARG HG3  H -14.937 25.253 -11.650 1.00 . A A . 58 ARG HG3  1 1 
       15 18354 1 1 58 ARG HH11 H -11.315 25.266 -14.490 1.00 . A A . 58 ARG HH11 1 1 
       15 18355 1 1 58 ARG HH12 H -10.743 23.854 -15.336 1.00 . A A . 58 ARG HH12 1 1 
       15 18356 1 1 58 ARG HH21 H -13.462 21.906 -14.530 1.00 . A A . 58 ARG HH21 1 1 
       15 18357 1 1 58 ARG HH22 H -11.932 22.004 -15.349 1.00 . A A . 58 ARG HH22 1 1 
       15 18358 1 1 58 ARG N    N -17.614 27.889 -13.378 1.00 . A A . 58 ARG N    1 1 
       15 18359 1 1 58 ARG NE   N -13.460 24.248 -13.674 1.00 . A A . 58 ARG NE   1 1 
       15 18360 1 1 58 ARG NH1  N -11.444 24.311 -14.778 1.00 . A A . 58 ARG NH1  1 1 
       15 18361 1 1 58 ARG NH2  N -12.647 22.438 -14.791 1.00 . A A . 58 ARG NH2  1 1 
       15 18362 1 1 58 ARG O    O -17.467 25.478 -10.651 1.00 . A A . 58 ARG O    1 1 
       15 18363 1 1 59 ASN C    C -18.972 27.531  -8.716 1.00 . A A . 59 ASN C    1 1 
       15 18364 1 1 59 ASN CA   C -17.535 27.905  -9.165 1.00 . A A . 59 ASN CA   1 1 
       15 18365 1 1 59 ASN CB   C -17.218 29.379  -8.851 1.00 . A A . 59 ASN CB   1 1 
       15 18366 1 1 59 ASN CG   C -17.375 29.809  -7.397 1.00 . A A . 59 ASN CG   1 1 
       15 18367 1 1 59 ASN H    H -17.144 28.544 -11.167 1.00 . A A . 59 ASN H    1 1 
       15 18368 1 1 59 ASN HA   H -16.816 27.282  -8.641 1.00 . A A . 59 ASN HA   1 1 
       15 18369 1 1 59 ASN HB2  H -16.180 29.546  -9.096 1.00 . A A . 59 ASN HB2  1 1 
       15 18370 1 1 59 ASN HB3  H -17.842 30.016  -9.477 1.00 . A A . 59 ASN HB3  1 1 
       15 18371 1 1 59 ASN HD21 H -17.836 31.716  -7.918 1.00 . A A . 59 ASN HD21 1 1 
       15 18372 1 1 59 ASN HD22 H -17.711 31.368  -6.207 1.00 . A A . 59 ASN HD22 1 1 
       15 18373 1 1 59 ASN N    N -17.316 27.724 -10.607 1.00 . A A . 59 ASN N    1 1 
       15 18374 1 1 59 ASN ND2  N -17.719 31.057  -7.166 1.00 . A A . 59 ASN ND2  1 1 
       15 18375 1 1 59 ASN O    O -19.234 27.318  -7.531 1.00 . A A . 59 ASN O    1 1 
       15 18376 1 1 59 ASN OD1  O -17.134 29.062  -6.460 1.00 . A A . 59 ASN OD1  1 1 
       15 18377 1 1 60 GLY C    C -22.142 28.517  -9.238 1.00 . A A . 60 GLY C    1 1 
       15 18378 1 1 60 GLY CA   C -21.342 27.219  -9.415 1.00 . A A . 60 GLY CA   1 1 
       15 18379 1 1 60 GLY H    H -19.635 27.631 -10.617 1.00 . A A . 60 GLY H    1 1 
       15 18380 1 1 60 GLY HA2  H -21.760 26.684 -10.267 1.00 . A A . 60 GLY HA2  1 1 
       15 18381 1 1 60 GLY HA3  H -21.478 26.602  -8.526 1.00 . A A . 60 GLY HA3  1 1 
       15 18382 1 1 60 GLY N    N -19.913 27.442  -9.662 1.00 . A A . 60 GLY N    1 1 
       15 18383 1 1 60 GLY O    O -23.294 28.466  -8.803 1.00 . A A . 60 GLY O    1 1 
       15 18384 1 1 61 MET C    C -22.329 31.640 -10.858 1.00 . A A . 61 MET C    1 1 
       15 18385 1 1 61 MET CA   C -22.165 30.999  -9.473 1.00 . A A . 61 MET CA   1 1 
       15 18386 1 1 61 MET CB   C -21.314 31.858  -8.525 1.00 . A A . 61 MET CB   1 1 
       15 18387 1 1 61 MET CE   C -23.249 32.372  -5.806 1.00 . A A . 61 MET CE   1 1 
       15 18388 1 1 61 MET CG   C -21.964 33.196  -8.141 1.00 . A A . 61 MET CG   1 1 
       15 18389 1 1 61 MET H    H -20.601 29.646  -9.918 1.00 . A A . 61 MET H    1 1 
       15 18390 1 1 61 MET HA   H -23.158 30.896  -9.037 1.00 . A A . 61 MET HA   1 1 
       15 18391 1 1 61 MET HB2  H -21.111 31.289  -7.619 1.00 . A A . 61 MET HB2  1 1 
       15 18392 1 1 61 MET HB3  H -20.352 32.055  -8.993 1.00 . A A . 61 MET HB3  1 1 
       15 18393 1 1 61 MET HE1  H -22.828 31.376  -5.943 1.00 . A A . 61 MET HE1  1 1 
       15 18394 1 1 61 MET HE2  H -22.533 32.999  -5.272 1.00 . A A . 61 MET HE2  1 1 
       15 18395 1 1 61 MET HE3  H -24.163 32.294  -5.218 1.00 . A A . 61 MET HE3  1 1 
       15 18396 1 1 61 MET HG2  H -21.310 33.698  -7.427 1.00 . A A . 61 MET HG2  1 1 
       15 18397 1 1 61 MET HG3  H -22.019 33.818  -9.033 1.00 . A A . 61 MET HG3  1 1 
       15 18398 1 1 61 MET N    N -21.547 29.674  -9.563 1.00 . A A . 61 MET N    1 1 
       15 18399 1 1 61 MET O    O -21.498 31.452 -11.749 1.00 . A A . 61 MET O    1 1 
       15 18400 1 1 61 MET SD   S -23.628 33.112  -7.419 1.00 . A A . 61 MET SD   1 1 
       15 18401 1 1 62 GLU C    C -22.590 34.310 -12.426 1.00 . A A . 62 GLU C    1 1 
       15 18402 1 1 62 GLU CA   C -23.639 33.197 -12.263 1.00 . A A . 62 GLU CA   1 1 
       15 18403 1 1 62 GLU CB   C -25.068 33.768 -12.259 1.00 . A A . 62 GLU CB   1 1 
       15 18404 1 1 62 GLU CD   C -27.548 33.264 -12.402 1.00 . A A . 62 GLU CD   1 1 
       15 18405 1 1 62 GLU CG   C -26.129 32.664 -12.365 1.00 . A A . 62 GLU CG   1 1 
       15 18406 1 1 62 GLU H    H -24.021 32.559 -10.266 1.00 . A A . 62 GLU H    1 1 
       15 18407 1 1 62 GLU HA   H -23.556 32.534 -13.124 1.00 . A A . 62 GLU HA   1 1 
       15 18408 1 1 62 GLU HB2  H -25.230 34.342 -11.347 1.00 . A A . 62 GLU HB2  1 1 
       15 18409 1 1 62 GLU HB3  H -25.177 34.436 -13.114 1.00 . A A . 62 GLU HB3  1 1 
       15 18410 1 1 62 GLU HG2  H -25.947 32.083 -13.272 1.00 . A A . 62 GLU HG2  1 1 
       15 18411 1 1 62 GLU HG3  H -26.038 31.986 -11.513 1.00 . A A . 62 GLU HG3  1 1 
       15 18412 1 1 62 GLU N    N -23.388 32.428 -11.039 1.00 . A A . 62 GLU N    1 1 
       15 18413 1 1 62 GLU O    O -22.554 35.274 -11.656 1.00 . A A . 62 GLU O    1 1 
       15 18414 1 1 62 GLU OE1  O -28.165 33.450 -11.324 1.00 . A A . 62 GLU OE1  1 1 
       15 18415 1 1 62 GLU OE2  O -28.064 33.548 -13.511 1.00 . A A . 62 GLU OE2  1 1 
       15 18416 1 1 63 GLY C    C -21.180 36.159 -14.800 1.00 . A A . 63 GLY C    1 1 
       15 18417 1 1 63 GLY CA   C -20.687 35.128 -13.780 1.00 . A A . 63 GLY CA   1 1 
       15 18418 1 1 63 GLY H    H -21.803 33.351 -14.025 1.00 . A A . 63 GLY H    1 1 
       15 18419 1 1 63 GLY HA2  H -20.348 35.635 -12.888 1.00 . A A . 63 GLY HA2  1 1 
       15 18420 1 1 63 GLY HA3  H -19.826 34.611 -14.200 1.00 . A A . 63 GLY HA3  1 1 
       15 18421 1 1 63 GLY N    N -21.710 34.154 -13.415 1.00 . A A . 63 GLY N    1 1 
       15 18422 1 1 63 GLY O    O -21.989 35.844 -15.674 1.00 . A A . 63 GLY O    1 1 
       15 18423 1 1 64 THR C    C -19.741 38.758 -16.601 1.00 . A A . 64 THR C    1 1 
       15 18424 1 1 64 THR CA   C -20.942 38.454 -15.712 1.00 . A A . 64 THR CA   1 1 
       15 18425 1 1 64 THR CB   C -21.421 39.739 -15.017 1.00 . A A . 64 THR CB   1 1 
       15 18426 1 1 64 THR CG2  C -21.800 40.852 -16.002 1.00 . A A . 64 THR CG2  1 1 
       15 18427 1 1 64 THR H    H -20.016 37.593 -13.974 1.00 . A A . 64 THR H    1 1 
       15 18428 1 1 64 THR HA   H -21.736 38.097 -16.366 1.00 . A A . 64 THR HA   1 1 
       15 18429 1 1 64 THR HB   H -20.622 40.101 -14.369 1.00 . A A . 64 THR HB   1 1 
       15 18430 1 1 64 THR HG1  H -22.299 38.877 -13.514 1.00 . A A . 64 THR HG1  1 1 
       15 18431 1 1 64 THR HG21 H -22.445 40.468 -16.794 1.00 . A A . 64 THR HG21 1 1 
       15 18432 1 1 64 THR HG22 H -22.319 41.651 -15.473 1.00 . A A . 64 THR HG22 1 1 
       15 18433 1 1 64 THR HG23 H -20.901 41.270 -16.454 1.00 . A A . 64 THR HG23 1 1 
       15 18434 1 1 64 THR N    N -20.653 37.385 -14.738 1.00 . A A . 64 THR N    1 1 
       15 18435 1 1 64 THR O    O -18.607 38.807 -16.126 1.00 . A A . 64 THR O    1 1 
       15 18436 1 1 64 THR OG1  O -22.567 39.474 -14.235 1.00 . A A . 64 THR OG1  1 1 
       15 18437 1 1 65 LEU C    C -18.004 40.267 -18.724 1.00 . A A . 65 LEU C    1 1 
       15 18438 1 1 65 LEU CA   C -19.000 39.115 -18.950 1.00 . A A . 65 LEU CA   1 1 
       15 18439 1 1 65 LEU CB   C -19.759 39.262 -20.282 1.00 . A A . 65 LEU CB   1 1 
       15 18440 1 1 65 LEU CD1  C -18.295 37.846 -21.802 1.00 . A A . 65 LEU CD1  1 1 
       15 18441 1 1 65 LEU CD2  C -19.745 39.595 -22.766 1.00 . A A . 65 LEU CD2  1 1 
       15 18442 1 1 65 LEU CG   C -18.896 39.211 -21.552 1.00 . A A . 65 LEU CG   1 1 
       15 18443 1 1 65 LEU H    H -20.968 38.953 -18.196 1.00 . A A . 65 LEU H    1 1 
       15 18444 1 1 65 LEU HA   H -18.433 38.182 -18.981 1.00 . A A . 65 LEU HA   1 1 
       15 18445 1 1 65 LEU HB2  H -20.472 38.436 -20.356 1.00 . A A . 65 LEU HB2  1 1 
       15 18446 1 1 65 LEU HB3  H -20.335 40.187 -20.256 1.00 . A A . 65 LEU HB3  1 1 
       15 18447 1 1 65 LEU HD11 H -17.690 37.890 -22.705 1.00 . A A . 65 LEU HD11 1 1 
       15 18448 1 1 65 LEU HD12 H -17.652 37.569 -20.978 1.00 . A A . 65 LEU HD12 1 1 
       15 18449 1 1 65 LEU HD13 H -19.083 37.104 -21.900 1.00 . A A . 65 LEU HD13 1 1 
       15 18450 1 1 65 LEU HD21 H -20.126 40.608 -22.639 1.00 . A A . 65 LEU HD21 1 1 
       15 18451 1 1 65 LEU HD22 H -19.137 39.561 -23.671 1.00 . A A . 65 LEU HD22 1 1 
       15 18452 1 1 65 LEU HD23 H -20.584 38.906 -22.867 1.00 . A A . 65 LEU HD23 1 1 
       15 18453 1 1 65 LEU HG   H -18.063 39.904 -21.474 1.00 . A A . 65 LEU HG   1 1 
       15 18454 1 1 65 LEU N    N -20.000 38.955 -17.896 1.00 . A A . 65 LEU N    1 1 
       15 18455 1 1 65 LEU O    O -18.386 41.434 -18.606 1.00 . A A . 65 LEU O    1 1 
       15 18456 1 1 66 ILE C    C -14.637 40.322 -19.985 1.00 . A A . 66 ILE C    1 1 
       15 18457 1 1 66 ILE CA   C -15.547 40.799 -18.836 1.00 . A A . 66 ILE CA   1 1 
       15 18458 1 1 66 ILE CB   C -14.792 40.936 -17.491 1.00 . A A . 66 ILE CB   1 1 
       15 18459 1 1 66 ILE CD1  C -14.952 38.579 -16.408 1.00 . A A . 66 ILE CD1  1 1 
       15 18460 1 1 66 ILE CG1  C -14.070 39.657 -17.015 1.00 . A A . 66 ILE CG1  1 1 
       15 18461 1 1 66 ILE CG2  C -15.697 41.507 -16.380 1.00 . A A . 66 ILE CG2  1 1 
       15 18462 1 1 66 ILE H    H -16.509 38.925 -18.794 1.00 . A A . 66 ILE H    1 1 
       15 18463 1 1 66 ILE HA   H -15.897 41.794 -19.107 1.00 . A A . 66 ILE HA   1 1 
       15 18464 1 1 66 ILE HB   H -14.008 41.677 -17.658 1.00 . A A . 66 ILE HB   1 1 
       15 18465 1 1 66 ILE HD11 H -15.451 38.966 -15.531 1.00 . A A . 66 ILE HD11 1 1 
       15 18466 1 1 66 ILE HD12 H -15.705 38.289 -17.119 1.00 . A A . 66 ILE HD12 1 1 
       15 18467 1 1 66 ILE HD13 H -14.350 37.717 -16.123 1.00 . A A . 66 ILE HD13 1 1 
       15 18468 1 1 66 ILE HG12 H -13.482 39.235 -17.831 1.00 . A A . 66 ILE HG12 1 1 
       15 18469 1 1 66 ILE HG13 H -13.393 39.927 -16.219 1.00 . A A . 66 ILE HG13 1 1 
       15 18470 1 1 66 ILE HG21 H -15.124 41.621 -15.459 1.00 . A A . 66 ILE HG21 1 1 
       15 18471 1 1 66 ILE HG22 H -16.084 42.480 -16.682 1.00 . A A . 66 ILE HG22 1 1 
       15 18472 1 1 66 ILE HG23 H -16.538 40.841 -16.178 1.00 . A A . 66 ILE HG23 1 1 
       15 18473 1 1 66 ILE N    N -16.717 39.917 -18.747 1.00 . A A . 66 ILE N    1 1 
       15 18474 1 1 66 ILE O    O -14.716 39.169 -20.413 1.00 . A A . 66 ILE O    1 1 
       15 18475 1 1 67 GLU C    C -12.062 39.734 -21.614 1.00 . A A . 67 GLU C    1 1 
       15 18476 1 1 67 GLU CA   C -13.048 40.914 -21.775 1.00 . A A . 67 GLU CA   1 1 
       15 18477 1 1 67 GLU CB   C -12.320 42.176 -22.275 1.00 . A A . 67 GLU CB   1 1 
       15 18478 1 1 67 GLU CD   C -12.565 44.484 -23.309 1.00 . A A . 67 GLU CD   1 1 
       15 18479 1 1 67 GLU CG   C -13.291 43.313 -22.623 1.00 . A A . 67 GLU CG   1 1 
       15 18480 1 1 67 GLU H    H -13.764 42.140 -20.168 1.00 . A A . 67 GLU H    1 1 
       15 18481 1 1 67 GLU HA   H -13.762 40.634 -22.552 1.00 . A A . 67 GLU HA   1 1 
       15 18482 1 1 67 GLU HB2  H -11.619 42.522 -21.514 1.00 . A A . 67 GLU HB2  1 1 
       15 18483 1 1 67 GLU HB3  H -11.758 41.916 -23.173 1.00 . A A . 67 GLU HB3  1 1 
       15 18484 1 1 67 GLU HG2  H -14.067 42.924 -23.288 1.00 . A A . 67 GLU HG2  1 1 
       15 18485 1 1 67 GLU HG3  H -13.782 43.668 -21.713 1.00 . A A . 67 GLU HG3  1 1 
       15 18486 1 1 67 GLU N    N -13.812 41.206 -20.550 1.00 . A A . 67 GLU N    1 1 
       15 18487 1 1 67 GLU O    O -11.046 39.834 -20.923 1.00 . A A . 67 GLU O    1 1 
       15 18488 1 1 67 GLU OE1  O -11.911 45.298 -22.613 1.00 . A A . 67 GLU OE1  1 1 
       15 18489 1 1 67 GLU OE2  O -12.674 44.600 -24.553 1.00 . A A . 67 GLU OE2  1 1 
       15 18490 1 1 68 GLY C    C -10.579 37.453 -23.681 1.00 . A A . 68 GLY C    1 1 
       15 18491 1 1 68 GLY CA   C -11.469 37.444 -22.425 1.00 . A A . 68 GLY CA   1 1 
       15 18492 1 1 68 GLY H    H -13.268 38.559 -22.717 1.00 . A A . 68 GLY H    1 1 
       15 18493 1 1 68 GLY HA2  H -10.817 37.373 -21.556 1.00 . A A . 68 GLY HA2  1 1 
       15 18494 1 1 68 GLY HA3  H -12.082 36.544 -22.459 1.00 . A A . 68 GLY HA3  1 1 
       15 18495 1 1 68 GLY N    N -12.355 38.614 -22.288 1.00 . A A . 68 GLY N    1 1 
       15 18496 1 1 68 GLY O    O  -9.692 36.610 -23.811 1.00 . A A . 68 GLY O    1 1 
       15 18497 1 1 69 ASP C    C  -8.790 39.225 -25.934 1.00 . A A . 69 ASP C    1 1 
       15 18498 1 1 69 ASP CA   C -10.150 38.476 -25.924 1.00 . A A . 69 ASP CA   1 1 
       15 18499 1 1 69 ASP CB   C -11.195 39.050 -26.900 1.00 . A A . 69 ASP CB   1 1 
       15 18500 1 1 69 ASP CG   C -10.843 38.899 -28.391 1.00 . A A . 69 ASP CG   1 1 
       15 18501 1 1 69 ASP H    H -11.509 39.081 -24.397 1.00 . A A . 69 ASP H    1 1 
       15 18502 1 1 69 ASP HA   H  -9.938 37.453 -26.239 1.00 . A A . 69 ASP HA   1 1 
       15 18503 1 1 69 ASP HB2  H -12.144 38.536 -26.735 1.00 . A A . 69 ASP HB2  1 1 
       15 18504 1 1 69 ASP HB3  H -11.353 40.104 -26.663 1.00 . A A . 69 ASP HB3  1 1 
       15 18505 1 1 69 ASP N    N -10.782 38.410 -24.592 1.00 . A A . 69 ASP N    1 1 
       15 18506 1 1 69 ASP O    O  -8.315 39.687 -26.972 1.00 . A A . 69 ASP O    1 1 
       15 18507 1 1 69 ASP OD1  O -10.343 37.824 -28.803 1.00 . A A . 69 ASP OD1  1 1 
       15 18508 1 1 69 ASP OD2  O -11.153 39.836 -29.167 1.00 . A A . 69 ASP OD2  1 1 
       15 18509 1 1 70 LEU C    C  -5.674 39.178 -25.162 1.00 . A A . 70 LEU C    1 1 
       15 18510 1 1 70 LEU CA   C  -6.846 40.002 -24.566 1.00 . A A . 70 LEU CA   1 1 
       15 18511 1 1 70 LEU CB   C  -6.659 40.281 -23.057 1.00 . A A . 70 LEU CB   1 1 
       15 18512 1 1 70 LEU CD1  C  -8.648 41.866 -22.773 1.00 . A A . 70 LEU CD1  1 1 
       15 18513 1 1 70 LEU CD2  C  -6.788 41.903 -21.144 1.00 . A A . 70 LEU CD2  1 1 
       15 18514 1 1 70 LEU CG   C  -7.140 41.676 -22.614 1.00 . A A . 70 LEU CG   1 1 
       15 18515 1 1 70 LEU H    H  -8.583 38.919 -23.964 1.00 . A A . 70 LEU H    1 1 
       15 18516 1 1 70 LEU HA   H  -6.863 40.952 -25.093 1.00 . A A . 70 LEU HA   1 1 
       15 18517 1 1 70 LEU HB2  H  -7.165 39.513 -22.469 1.00 . A A . 70 LEU HB2  1 1 
       15 18518 1 1 70 LEU HB3  H  -5.599 40.208 -22.815 1.00 . A A . 70 LEU HB3  1 1 
       15 18519 1 1 70 LEU HD11 H  -9.176 41.108 -22.196 1.00 . A A . 70 LEU HD11 1 1 
       15 18520 1 1 70 LEU HD12 H  -8.936 42.856 -22.416 1.00 . A A . 70 LEU HD12 1 1 
       15 18521 1 1 70 LEU HD13 H  -8.929 41.782 -23.819 1.00 . A A . 70 LEU HD13 1 1 
       15 18522 1 1 70 LEU HD21 H  -7.096 42.904 -20.841 1.00 . A A . 70 LEU HD21 1 1 
       15 18523 1 1 70 LEU HD22 H  -7.294 41.166 -20.519 1.00 . A A . 70 LEU HD22 1 1 
       15 18524 1 1 70 LEU HD23 H  -5.710 41.813 -21.004 1.00 . A A . 70 LEU HD23 1 1 
       15 18525 1 1 70 LEU HG   H  -6.628 42.433 -23.210 1.00 . A A . 70 LEU HG   1 1 
       15 18526 1 1 70 LEU N    N  -8.151 39.354 -24.766 1.00 . A A . 70 LEU N    1 1 
       15 18527 1 1 70 LEU O    O  -5.820 37.962 -25.335 1.00 . A A . 70 LEU O    1 1 
       15 18528 1 1 71 PRO C    C  -4.735 42.289 -26.037 1.00 . A A . 71 PRO C    1 1 
       15 18529 1 1 71 PRO CA   C  -4.117 41.190 -25.154 1.00 . A A . 71 PRO CA   1 1 
       15 18530 1 1 71 PRO CB   C  -2.585 41.228 -25.286 1.00 . A A . 71 PRO CB   1 1 
       15 18531 1 1 71 PRO CD   C  -3.316 39.060 -25.866 1.00 . A A . 71 PRO CD   1 1 
       15 18532 1 1 71 PRO CG   C  -2.157 39.768 -25.179 1.00 . A A . 71 PRO CG   1 1 
       15 18533 1 1 71 PRO HA   H  -4.362 41.410 -24.117 1.00 . A A . 71 PRO HA   1 1 
       15 18534 1 1 71 PRO HB2  H  -2.300 41.606 -26.270 1.00 . A A . 71 PRO HB2  1 1 
       15 18535 1 1 71 PRO HB3  H  -2.129 41.836 -24.505 1.00 . A A . 71 PRO HB3  1 1 
       15 18536 1 1 71 PRO HD2  H  -3.200 39.119 -26.950 1.00 . A A . 71 PRO HD2  1 1 
       15 18537 1 1 71 PRO HD3  H  -3.346 38.016 -25.551 1.00 . A A . 71 PRO HD3  1 1 
       15 18538 1 1 71 PRO HG2  H  -1.208 39.582 -25.684 1.00 . A A . 71 PRO HG2  1 1 
       15 18539 1 1 71 PRO HG3  H  -2.108 39.470 -24.130 1.00 . A A . 71 PRO HG3  1 1 
       15 18540 1 1 71 PRO N    N  -4.506 39.799 -25.462 1.00 . A A . 71 PRO N    1 1 
       15 18541 1 1 71 PRO O    O  -4.666 43.466 -25.686 1.00 . A A . 71 PRO O    1 1 
       15 18542 1 1 72 GLU C    C  -7.277 42.628 -28.591 1.00 . A A . 72 GLU C    1 1 
       15 18543 1 1 72 GLU CA   C  -5.784 42.838 -28.234 1.00 . A A . 72 GLU CA   1 1 
       15 18544 1 1 72 GLU CB   C  -4.813 42.745 -29.430 1.00 . A A . 72 GLU CB   1 1 
       15 18545 1 1 72 GLU CD   C  -3.586 41.394 -31.188 1.00 . A A . 72 GLU CD   1 1 
       15 18546 1 1 72 GLU CG   C  -4.545 41.333 -29.983 1.00 . A A . 72 GLU CG   1 1 
       15 18547 1 1 72 GLU H    H  -5.345 40.942 -27.400 1.00 . A A . 72 GLU H    1 1 
       15 18548 1 1 72 GLU HA   H  -5.710 43.866 -27.877 1.00 . A A . 72 GLU HA   1 1 
       15 18549 1 1 72 GLU HB2  H  -5.184 43.382 -30.233 1.00 . A A . 72 GLU HB2  1 1 
       15 18550 1 1 72 GLU HB3  H  -3.857 43.152 -29.100 1.00 . A A . 72 GLU HB3  1 1 
       15 18551 1 1 72 GLU HG2  H  -4.104 40.712 -29.199 1.00 . A A . 72 GLU HG2  1 1 
       15 18552 1 1 72 GLU HG3  H  -5.483 40.861 -30.284 1.00 . A A . 72 GLU HG3  1 1 
       15 18553 1 1 72 GLU N    N  -5.326 41.924 -27.177 1.00 . A A . 72 GLU N    1 1 
       15 18554 1 1 72 GLU O    O  -7.602 42.181 -29.697 1.00 . A A . 72 GLU O    1 1 
       15 18555 1 1 72 GLU OE1  O  -2.348 41.329 -30.989 1.00 . A A . 72 GLU OE1  1 1 
       15 18556 1 1 72 GLU OE2  O  -4.059 41.500 -32.347 1.00 . A A . 72 GLU OE2  1 1 
       15 18557 1 1 73 PRO C    C -10.305 43.397 -28.958 1.00 . A A . 73 PRO C    1 1 
       15 18558 1 1 73 PRO CA   C  -9.630 42.615 -27.821 1.00 . A A . 73 PRO CA   1 1 
       15 18559 1 1 73 PRO CB   C -10.277 42.919 -26.467 1.00 . A A . 73 PRO CB   1 1 
       15 18560 1 1 73 PRO CD   C  -7.990 43.568 -26.373 1.00 . A A . 73 PRO CD   1 1 
       15 18561 1 1 73 PRO CG   C  -9.373 44.007 -25.893 1.00 . A A . 73 PRO CG   1 1 
       15 18562 1 1 73 PRO HA   H  -9.737 41.554 -28.024 1.00 . A A . 73 PRO HA   1 1 
       15 18563 1 1 73 PRO HB2  H -11.308 43.257 -26.570 1.00 . A A . 73 PRO HB2  1 1 
       15 18564 1 1 73 PRO HB3  H -10.229 42.035 -25.830 1.00 . A A . 73 PRO HB3  1 1 
       15 18565 1 1 73 PRO HD2  H  -7.327 44.427 -26.462 1.00 . A A . 73 PRO HD2  1 1 
       15 18566 1 1 73 PRO HD3  H  -7.574 42.850 -25.668 1.00 . A A . 73 PRO HD3  1 1 
       15 18567 1 1 73 PRO HG2  H  -9.627 44.975 -26.329 1.00 . A A . 73 PRO HG2  1 1 
       15 18568 1 1 73 PRO HG3  H  -9.434 44.046 -24.808 1.00 . A A . 73 PRO HG3  1 1 
       15 18569 1 1 73 PRO N    N  -8.210 42.923 -27.661 1.00 . A A . 73 PRO N    1 1 
       15 18570 1 1 73 PRO O    O -10.056 44.592 -29.157 1.00 . A A . 73 PRO O    1 1 
       15 18571 1 1 74 LYS C    C -13.168 44.161 -30.233 1.00 . A A . 74 LYS C    1 1 
       15 18572 1 1 74 LYS CA   C -12.011 43.303 -30.769 1.00 . A A . 74 LYS CA   1 1 
       15 18573 1 1 74 LYS CB   C -12.490 42.165 -31.691 1.00 . A A . 74 LYS CB   1 1 
       15 18574 1 1 74 LYS CD   C -13.440 41.497 -33.939 1.00 . A A . 74 LYS CD   1 1 
       15 18575 1 1 74 LYS CE   C -13.988 42.017 -35.274 1.00 . A A . 74 LYS CE   1 1 
       15 18576 1 1 74 LYS CG   C -13.029 42.670 -33.039 1.00 . A A . 74 LYS CG   1 1 
       15 18577 1 1 74 LYS H    H -11.327 41.735 -29.460 1.00 . A A . 74 LYS H    1 1 
       15 18578 1 1 74 LYS HA   H -11.358 43.955 -31.352 1.00 . A A . 74 LYS HA   1 1 
       15 18579 1 1 74 LYS HB2  H -11.647 41.501 -31.892 1.00 . A A . 74 LYS HB2  1 1 
       15 18580 1 1 74 LYS HB3  H -13.264 41.587 -31.182 1.00 . A A . 74 LYS HB3  1 1 
       15 18581 1 1 74 LYS HD2  H -12.570 40.864 -34.124 1.00 . A A . 74 LYS HD2  1 1 
       15 18582 1 1 74 LYS HD3  H -14.207 40.905 -33.435 1.00 . A A . 74 LYS HD3  1 1 
       15 18583 1 1 74 LYS HE2  H -14.857 42.652 -35.075 1.00 . A A . 74 LYS HE2  1 1 
       15 18584 1 1 74 LYS HE3  H -13.222 42.637 -35.750 1.00 . A A . 74 LYS HE3  1 1 
       15 18585 1 1 74 LYS HG2  H -13.892 43.315 -32.874 1.00 . A A . 74 LYS HG2  1 1 
       15 18586 1 1 74 LYS HG3  H -12.251 43.248 -33.541 1.00 . A A . 74 LYS HG3  1 1 
       15 18587 1 1 74 LYS HZ1  H -13.577 40.313 -36.392 1.00 . A A . 74 LYS HZ1  1 1 
       15 18588 1 1 74 LYS HZ2  H -15.088 40.320 -35.768 1.00 . A A . 74 LYS HZ2  1 1 
       15 18589 1 1 74 LYS HZ3  H -14.729 41.254 -37.058 1.00 . A A . 74 LYS HZ3  1 1 
       15 18590 1 1 74 LYS N    N -11.210 42.725 -29.677 1.00 . A A . 74 LYS N    1 1 
       15 18591 1 1 74 LYS NZ   N -14.370 40.902 -36.179 1.00 . A A . 74 LYS NZ   1 1 
       15 18592 1 1 74 LYS O    O -13.809 43.808 -29.235 1.00 . A A . 74 LYS O    1 1 
       15 18593 1 1 75 LYS C    C -15.939 45.750 -31.089 1.00 . A A . 75 LYS C    1 1 
       15 18594 1 1 75 LYS CA   C -14.574 46.193 -30.532 1.00 . A A . 75 LYS CA   1 1 
       15 18595 1 1 75 LYS CB   C -14.195 47.650 -30.867 1.00 . A A . 75 LYS CB   1 1 
       15 18596 1 1 75 LYS CD   C -14.901 50.092 -30.396 1.00 . A A . 75 LYS CD   1 1 
       15 18597 1 1 75 LYS CE   C -15.510 50.350 -31.780 1.00 . A A . 75 LYS CE   1 1 
       15 18598 1 1 75 LYS CG   C -15.034 48.615 -30.006 1.00 . A A . 75 LYS CG   1 1 
       15 18599 1 1 75 LYS H    H -12.925 45.500 -31.722 1.00 . A A . 75 LYS H    1 1 
       15 18600 1 1 75 LYS HA   H -14.671 46.147 -29.446 1.00 . A A . 75 LYS HA   1 1 
       15 18601 1 1 75 LYS HB2  H -13.141 47.817 -30.636 1.00 . A A . 75 LYS HB2  1 1 
       15 18602 1 1 75 LYS HB3  H -14.348 47.838 -31.930 1.00 . A A . 75 LYS HB3  1 1 
       15 18603 1 1 75 LYS HD2  H -15.441 50.680 -29.651 1.00 . A A . 75 LYS HD2  1 1 
       15 18604 1 1 75 LYS HD3  H -13.853 50.392 -30.385 1.00 . A A . 75 LYS HD3  1 1 
       15 18605 1 1 75 LYS HE2  H -14.815 50.006 -32.552 1.00 . A A . 75 LYS HE2  1 1 
       15 18606 1 1 75 LYS HE3  H -16.428 49.762 -31.867 1.00 . A A . 75 LYS HE3  1 1 
       15 18607 1 1 75 LYS HG2  H -16.088 48.346 -30.067 1.00 . A A . 75 LYS HG2  1 1 
       15 18608 1 1 75 LYS HG3  H -14.725 48.507 -28.966 1.00 . A A . 75 LYS HG3  1 1 
       15 18609 1 1 75 LYS HZ1  H -16.291 51.928 -32.873 1.00 . A A . 75 LYS HZ1  1 1 
       15 18610 1 1 75 LYS HZ2  H -16.503 52.083 -31.269 1.00 . A A . 75 LYS HZ2  1 1 
       15 18611 1 1 75 LYS HZ3  H -15.012 52.369 -31.926 1.00 . A A . 75 LYS HZ3  1 1 
       15 18612 1 1 75 LYS N    N -13.484 45.271 -30.911 1.00 . A A . 75 LYS N    1 1 
       15 18613 1 1 75 LYS NZ   N -15.832 51.783 -31.972 1.00 . A A . 75 LYS NZ   1 1 
       15 18614 1 1 75 LYS O    O -16.576 46.451 -31.877 1.00 . A A . 75 LYS O    1 1 
       15 18615 1 1 76 VAL C    C -18.779 44.548 -29.782 1.00 . A A . 76 VAL C    1 1 
       15 18616 1 1 76 VAL CA   C -17.784 44.078 -30.865 1.00 . A A . 76 VAL CA   1 1 
       15 18617 1 1 76 VAL CB   C -17.789 42.544 -31.069 1.00 . A A . 76 VAL CB   1 1 
       15 18618 1 1 76 VAL CG1  C -16.992 42.163 -32.321 1.00 . A A . 76 VAL CG1  1 1 
       15 18619 1 1 76 VAL CG2  C -17.213 41.766 -29.877 1.00 . A A . 76 VAL CG2  1 1 
       15 18620 1 1 76 VAL H    H -15.802 44.054 -30.028 1.00 . A A . 76 VAL H    1 1 
       15 18621 1 1 76 VAL HA   H -18.152 44.506 -31.796 1.00 . A A . 76 VAL HA   1 1 
       15 18622 1 1 76 VAL HB   H -18.816 42.215 -31.232 1.00 . A A . 76 VAL HB   1 1 
       15 18623 1 1 76 VAL HG11 H -17.087 41.092 -32.505 1.00 . A A . 76 VAL HG11 1 1 
       15 18624 1 1 76 VAL HG12 H -17.381 42.701 -33.186 1.00 . A A . 76 VAL HG12 1 1 
       15 18625 1 1 76 VAL HG13 H -15.939 42.406 -32.188 1.00 . A A . 76 VAL HG13 1 1 
       15 18626 1 1 76 VAL HG21 H -17.287 40.695 -30.073 1.00 . A A . 76 VAL HG21 1 1 
       15 18627 1 1 76 VAL HG22 H -16.165 42.019 -29.715 1.00 . A A . 76 VAL HG22 1 1 
       15 18628 1 1 76 VAL HG23 H -17.785 41.984 -28.976 1.00 . A A . 76 VAL HG23 1 1 
       15 18629 1 1 76 VAL N    N -16.412 44.590 -30.632 1.00 . A A . 76 VAL N    1 1 
       15 18630 1 1 76 VAL O    O -19.751 43.861 -29.464 1.00 . A A . 76 VAL O    1 1 
       15 18631 1 1 77 LYS C    C -19.515 47.850 -28.398 1.00 . A A . 77 LYS C    1 1 
       15 18632 1 1 77 LYS CA   C -19.278 46.355 -28.101 1.00 . A A . 77 LYS CA   1 1 
       15 18633 1 1 77 LYS CB   C -18.515 46.199 -26.767 1.00 . A A . 77 LYS CB   1 1 
       15 18634 1 1 77 LYS CD   C -17.040 44.040 -26.730 1.00 . A A . 77 LYS CD   1 1 
       15 18635 1 1 77 LYS CE   C -15.788 44.641 -26.077 1.00 . A A . 77 LYS CE   1 1 
       15 18636 1 1 77 LYS CG   C -18.333 44.746 -26.279 1.00 . A A . 77 LYS CG   1 1 
       15 18637 1 1 77 LYS H    H -17.750 46.264 -29.573 1.00 . A A . 77 LYS H    1 1 
       15 18638 1 1 77 LYS HA   H -20.236 45.850 -27.993 1.00 . A A . 77 LYS HA   1 1 
       15 18639 1 1 77 LYS HB2  H -17.546 46.695 -26.834 1.00 . A A . 77 LYS HB2  1 1 
       15 18640 1 1 77 LYS HB3  H -19.091 46.723 -26.002 1.00 . A A . 77 LYS HB3  1 1 
       15 18641 1 1 77 LYS HD2  H -17.114 42.989 -26.443 1.00 . A A . 77 LYS HD2  1 1 
       15 18642 1 1 77 LYS HD3  H -16.940 44.088 -27.811 1.00 . A A . 77 LYS HD3  1 1 
       15 18643 1 1 77 LYS HE2  H -15.684 45.686 -26.381 1.00 . A A . 77 LYS HE2  1 1 
       15 18644 1 1 77 LYS HE3  H -15.922 44.623 -24.991 1.00 . A A . 77 LYS HE3  1 1 
       15 18645 1 1 77 LYS HG2  H -18.342 44.752 -25.188 1.00 . A A . 77 LYS HG2  1 1 
       15 18646 1 1 77 LYS HG3  H -19.191 44.155 -26.600 1.00 . A A . 77 LYS HG3  1 1 
       15 18647 1 1 77 LYS HZ1  H -14.331 43.961 -27.424 1.00 . A A . 77 LYS HZ1  1 1 
       15 18648 1 1 77 LYS HZ2  H -13.765 44.238 -25.897 1.00 . A A . 77 LYS HZ2  1 1 
       15 18649 1 1 77 LYS HZ3  H -14.652 42.906 -26.211 1.00 . A A . 77 LYS HZ3  1 1 
       15 18650 1 1 77 LYS N    N -18.529 45.735 -29.208 1.00 . A A . 77 LYS N    1 1 
       15 18651 1 1 77 LYS NZ   N -14.560 43.885 -26.436 1.00 . A A . 77 LYS NZ   1 1 
       15 18652 1 1 77 LYS O    O -18.559 48.513 -28.812 1.00 . A A . 77 LYS O    1 1 
       15 18653 1 1 78 PRO C    C -20.205 50.819 -27.640 1.00 . A A . 78 PRO C    1 1 
       15 18654 1 1 78 PRO CA   C -21.015 49.820 -28.499 1.00 . A A . 78 PRO CA   1 1 
       15 18655 1 1 78 PRO CB   C -22.522 49.996 -28.269 1.00 . A A . 78 PRO CB   1 1 
       15 18656 1 1 78 PRO CD   C -21.979 47.703 -27.935 1.00 . A A . 78 PRO CD   1 1 
       15 18657 1 1 78 PRO CG   C -23.084 48.596 -28.492 1.00 . A A . 78 PRO CG   1 1 
       15 18658 1 1 78 PRO HA   H -20.805 49.981 -29.553 1.00 . A A . 78 PRO HA   1 1 
       15 18659 1 1 78 PRO HB2  H -22.713 50.298 -27.237 1.00 . A A . 78 PRO HB2  1 1 
       15 18660 1 1 78 PRO HB3  H -22.957 50.718 -28.960 1.00 . A A . 78 PRO HB3  1 1 
       15 18661 1 1 78 PRO HD2  H -22.099 47.590 -26.856 1.00 . A A . 78 PRO HD2  1 1 
       15 18662 1 1 78 PRO HD3  H -22.029 46.733 -28.428 1.00 . A A . 78 PRO HD3  1 1 
       15 18663 1 1 78 PRO HG2  H -24.028 48.448 -27.968 1.00 . A A . 78 PRO HG2  1 1 
       15 18664 1 1 78 PRO HG3  H -23.202 48.412 -29.562 1.00 . A A . 78 PRO HG3  1 1 
       15 18665 1 1 78 PRO N    N -20.731 48.405 -28.216 1.00 . A A . 78 PRO N    1 1 
       15 18666 1 1 78 PRO O    O -19.844 50.485 -26.504 1.00 . A A . 78 PRO O    1 1 
       15 18667 1 1 79 PRO C    C -19.438 51.978 -30.571 1.00 . A A . 79 PRO C    1 1 
       15 18668 1 1 79 PRO CA   C -20.314 52.577 -29.455 1.00 . A A . 79 PRO CA   1 1 
       15 18669 1 1 79 PRO CB   C -20.140 54.102 -29.378 1.00 . A A . 79 PRO CB   1 1 
       15 18670 1 1 79 PRO CD   C -19.484 53.158 -27.298 1.00 . A A . 79 PRO CD   1 1 
       15 18671 1 1 79 PRO CG   C -20.142 54.405 -27.880 1.00 . A A . 79 PRO CG   1 1 
       15 18672 1 1 79 PRO HA   H -21.364 52.363 -29.657 1.00 . A A . 79 PRO HA   1 1 
       15 18673 1 1 79 PRO HB2  H -19.177 54.399 -29.796 1.00 . A A . 79 PRO HB2  1 1 
       15 18674 1 1 79 PRO HB3  H -20.948 54.626 -29.891 1.00 . A A . 79 PRO HB3  1 1 
       15 18675 1 1 79 PRO HD2  H -18.399 53.231 -27.390 1.00 . A A . 79 PRO HD2  1 1 
       15 18676 1 1 79 PRO HD3  H -19.766 53.041 -26.251 1.00 . A A . 79 PRO HD3  1 1 
       15 18677 1 1 79 PRO HG2  H -19.580 55.309 -27.645 1.00 . A A . 79 PRO HG2  1 1 
       15 18678 1 1 79 PRO HG3  H -21.170 54.481 -27.518 1.00 . A A . 79 PRO HG3  1 1 
       15 18679 1 1 79 PRO N    N -19.969 52.061 -28.122 1.00 . A A . 79 PRO N    1 1 
       15 18680 1 1 79 PRO O    O -18.223 51.835 -30.404 1.00 . A A . 79 PRO O    1 1 
       15 18681 1 1 80 ARG C    C -18.841 52.002 -33.870 1.00 . A A . 80 ARG C    1 1 
       15 18682 1 1 80 ARG CA   C -19.376 50.982 -32.857 1.00 . A A . 80 ARG CA   1 1 
       15 18683 1 1 80 ARG CB   C -20.270 49.918 -33.526 1.00 . A A . 80 ARG CB   1 1 
       15 18684 1 1 80 ARG CD   C -19.996 47.914 -31.906 1.00 . A A . 80 ARG CD   1 1 
       15 18685 1 1 80 ARG CG   C -20.954 48.915 -32.576 1.00 . A A . 80 ARG CG   1 1 
       15 18686 1 1 80 ARG CZ   C -19.693 46.089 -33.617 1.00 . A A . 80 ARG CZ   1 1 
       15 18687 1 1 80 ARG H    H -21.031 51.854 -31.810 1.00 . A A . 80 ARG H    1 1 
       15 18688 1 1 80 ARG HA   H -18.502 50.453 -32.481 1.00 . A A . 80 ARG HA   1 1 
       15 18689 1 1 80 ARG HB2  H -21.064 50.437 -34.066 1.00 . A A . 80 ARG HB2  1 1 
       15 18690 1 1 80 ARG HB3  H -19.683 49.373 -34.267 1.00 . A A . 80 ARG HB3  1 1 
       15 18691 1 1 80 ARG HD2  H -19.281 48.479 -31.310 1.00 . A A . 80 ARG HD2  1 1 
       15 18692 1 1 80 ARG HD3  H -20.570 47.282 -31.226 1.00 . A A . 80 ARG HD3  1 1 
       15 18693 1 1 80 ARG HE   H -18.239 47.165 -32.827 1.00 . A A . 80 ARG HE   1 1 
       15 18694 1 1 80 ARG HG2  H -21.506 49.450 -31.803 1.00 . A A . 80 ARG HG2  1 1 
       15 18695 1 1 80 ARG HG3  H -21.690 48.357 -33.153 1.00 . A A . 80 ARG HG3  1 1 
       15 18696 1 1 80 ARG HH11 H -21.610 46.200 -33.062 1.00 . A A . 80 ARG HH11 1 1 
       15 18697 1 1 80 ARG HH12 H -21.247 44.986 -34.255 1.00 . A A . 80 ARG HH12 1 1 
       15 18698 1 1 80 ARG HH21 H -17.889 45.699 -34.388 1.00 . A A . 80 ARG HH21 1 1 
       15 18699 1 1 80 ARG HH22 H -19.193 44.711 -34.986 1.00 . A A . 80 ARG HH22 1 1 
       15 18700 1 1 80 ARG N    N -20.049 51.635 -31.713 1.00 . A A . 80 ARG N    1 1 
       15 18701 1 1 80 ARG NE   N -19.245 47.058 -32.844 1.00 . A A . 80 ARG NE   1 1 
       15 18702 1 1 80 ARG NH1  N -20.944 45.731 -33.650 1.00 . A A . 80 ARG NH1  1 1 
       15 18703 1 1 80 ARG NH2  N -18.861 45.437 -34.373 1.00 . A A . 80 ARG NH2  1 1 
       15 18704 1 1 80 ARG O    O -17.607 52.022 -34.074 1.00 . A A . 80 ARG O    1 1 
       15 18705 1 1 80 ARG OXT  O -19.641 52.789 -34.426 1.00 . A A . 80 ARG OXT  1 1 
       16 18706 1 1  1 SER C    C   3.270 16.355   2.758 1.00 . A A .  1 SER C    1 1 
       16 18707 1 1  1 SER CA   C   4.393 17.387   2.659 1.00 . A A .  1 SER CA   1 1 
       16 18708 1 1  1 SER CB   C   4.621 17.782   1.193 1.00 . A A .  1 SER CB   1 1 
       16 18709 1 1  1 SER H1   H   5.950 16.043   2.832 1.00 . A A .  1 SER H1   1 1 
       16 18710 1 1  1 SER H2   H   5.478 16.674   4.263 1.00 . A A .  1 SER H2   1 1 
       16 18711 1 1  1 SER H3   H   6.370 17.578   3.233 1.00 . A A .  1 SER H3   1 1 
       16 18712 1 1  1 SER HA   H   4.071 18.279   3.195 1.00 . A A .  1 SER HA   1 1 
       16 18713 1 1  1 SER HB2  H   5.420 18.524   1.138 1.00 . A A .  1 SER HB2  1 1 
       16 18714 1 1  1 SER HB3  H   4.916 16.906   0.611 1.00 . A A .  1 SER HB3  1 1 
       16 18715 1 1  1 SER HG   H   3.669 18.706  -0.243 1.00 . A A .  1 SER HG   1 1 
       16 18716 1 1  1 SER N    N   5.639 16.886   3.290 1.00 . A A .  1 SER N    1 1 
       16 18717 1 1  1 SER O    O   3.534 15.151   2.829 1.00 . A A .  1 SER O    1 1 
       16 18718 1 1  1 SER OG   O   3.440 18.339   0.635 1.00 . A A .  1 SER OG   1 1 
       16 18719 1 1  2 MET C    C  -0.093 16.311   1.452 1.00 . A A .  2 MET C    1 1 
       16 18720 1 1  2 MET CA   C   0.789 15.994   2.681 1.00 . A A .  2 MET CA   1 1 
       16 18721 1 1  2 MET CB   C   0.036 16.111   4.020 1.00 . A A .  2 MET CB   1 1 
       16 18722 1 1  2 MET CE   C  -2.080 13.162   6.093 1.00 . A A .  2 MET CE   1 1 
       16 18723 1 1  2 MET CG   C  -0.797 14.862   4.332 1.00 . A A .  2 MET CG   1 1 
       16 18724 1 1  2 MET H    H   1.891 17.821   2.693 1.00 . A A .  2 MET H    1 1 
       16 18725 1 1  2 MET HA   H   1.086 14.956   2.567 1.00 . A A .  2 MET HA   1 1 
       16 18726 1 1  2 MET HB2  H   0.761 16.228   4.827 1.00 . A A .  2 MET HB2  1 1 
       16 18727 1 1  2 MET HB3  H  -0.607 16.993   4.009 1.00 . A A .  2 MET HB3  1 1 
       16 18728 1 1  2 MET HE1  H  -2.654 12.860   5.219 1.00 . A A .  2 MET HE1  1 1 
       16 18729 1 1  2 MET HE2  H  -1.183 12.545   6.162 1.00 . A A .  2 MET HE2  1 1 
       16 18730 1 1  2 MET HE3  H  -2.683 13.016   6.990 1.00 . A A .  2 MET HE3  1 1 
       16 18731 1 1  2 MET HG2  H  -1.560 14.726   3.567 1.00 . A A .  2 MET HG2  1 1 
       16 18732 1 1  2 MET HG3  H  -0.134 13.997   4.312 1.00 . A A .  2 MET HG3  1 1 
       16 18733 1 1  2 MET N    N   2.013 16.817   2.739 1.00 . A A .  2 MET N    1 1 
       16 18734 1 1  2 MET O    O  -1.239 15.866   1.366 1.00 . A A .  2 MET O    1 1 
       16 18735 1 1  2 MET SD   S  -1.613 14.908   5.949 1.00 . A A .  2 MET SD   1 1 
       16 18736 1 1  3 ALA C    C  -0.990 16.567  -1.556 1.00 . A A .  3 ALA C    1 1 
       16 18737 1 1  3 ALA CA   C  -0.343 17.629  -0.638 1.00 . A A .  3 ALA CA   1 1 
       16 18738 1 1  3 ALA CB   C   0.588 18.551  -1.435 1.00 . A A .  3 ALA CB   1 1 
       16 18739 1 1  3 ALA H    H   1.383 17.395   0.586 1.00 . A A .  3 ALA H    1 1 
       16 18740 1 1  3 ALA HA   H  -1.150 18.239  -0.230 1.00 . A A .  3 ALA HA   1 1 
       16 18741 1 1  3 ALA HB1  H   1.419 17.978  -1.850 1.00 . A A .  3 ALA HB1  1 1 
       16 18742 1 1  3 ALA HB2  H   0.034 19.015  -2.253 1.00 . A A .  3 ALA HB2  1 1 
       16 18743 1 1  3 ALA HB3  H   0.978 19.337  -0.787 1.00 . A A .  3 ALA HB3  1 1 
       16 18744 1 1  3 ALA N    N   0.425 17.082   0.487 1.00 . A A .  3 ALA N    1 1 
       16 18745 1 1  3 ALA O    O  -2.003 16.852  -2.197 1.00 . A A .  3 ALA O    1 1 
       16 18746 1 1  4 ASP C    C  -2.053 13.362  -1.804 1.00 . A A .  4 ASP C    1 1 
       16 18747 1 1  4 ASP CA   C  -0.936 14.230  -2.426 1.00 . A A .  4 ASP CA   1 1 
       16 18748 1 1  4 ASP CB   C   0.270 13.357  -2.818 1.00 . A A .  4 ASP CB   1 1 
       16 18749 1 1  4 ASP CG   C   0.753 12.435  -1.680 1.00 . A A .  4 ASP CG   1 1 
       16 18750 1 1  4 ASP H    H   0.349 15.159  -1.007 1.00 . A A .  4 ASP H    1 1 
       16 18751 1 1  4 ASP HA   H  -1.340 14.652  -3.348 1.00 . A A .  4 ASP HA   1 1 
       16 18752 1 1  4 ASP HB2  H  -0.018 12.747  -3.676 1.00 . A A .  4 ASP HB2  1 1 
       16 18753 1 1  4 ASP HB3  H   1.094 13.998  -3.138 1.00 . A A .  4 ASP HB3  1 1 
       16 18754 1 1  4 ASP N    N  -0.462 15.339  -1.585 1.00 . A A .  4 ASP N    1 1 
       16 18755 1 1  4 ASP O    O  -2.639 12.535  -2.510 1.00 . A A .  4 ASP O    1 1 
       16 18756 1 1  4 ASP OD1  O   0.987 12.930  -0.553 1.00 . A A .  4 ASP OD1  1 1 
       16 18757 1 1  4 ASP OD2  O   0.917 11.214  -1.917 1.00 . A A .  4 ASP OD2  1 1 
       16 18758 1 1  5 ARG C    C  -4.056 13.232   1.338 1.00 . A A .  5 ARG C    1 1 
       16 18759 1 1  5 ARG CA   C  -3.157 12.562   0.290 1.00 . A A .  5 ARG CA   1 1 
       16 18760 1 1  5 ARG CB   C  -2.227 11.488   0.892 1.00 . A A .  5 ARG CB   1 1 
       16 18761 1 1  5 ARG CD   C  -0.126 10.985   2.189 1.00 . A A .  5 ARG CD   1 1 
       16 18762 1 1  5 ARG CG   C  -1.230 12.021   1.937 1.00 . A A .  5 ARG CG   1 1 
       16 18763 1 1  5 ARG CZ   C   1.845 12.251   3.070 1.00 . A A .  5 ARG CZ   1 1 
       16 18764 1 1  5 ARG H    H  -1.834 14.229   0.008 1.00 . A A .  5 ARG H    1 1 
       16 18765 1 1  5 ARG HA   H  -3.841 12.051  -0.392 1.00 . A A .  5 ARG HA   1 1 
       16 18766 1 1  5 ARG HB2  H  -2.827 10.702   1.352 1.00 . A A .  5 ARG HB2  1 1 
       16 18767 1 1  5 ARG HB3  H  -1.668 11.031   0.073 1.00 . A A .  5 ARG HB3  1 1 
       16 18768 1 1  5 ARG HD2  H  -0.588 10.049   2.509 1.00 . A A .  5 ARG HD2  1 1 
       16 18769 1 1  5 ARG HD3  H   0.410 10.792   1.256 1.00 . A A .  5 ARG HD3  1 1 
       16 18770 1 1  5 ARG HE   H   0.676 11.073   4.158 1.00 . A A .  5 ARG HE   1 1 
       16 18771 1 1  5 ARG HG2  H  -0.771 12.944   1.584 1.00 . A A .  5 ARG HG2  1 1 
       16 18772 1 1  5 ARG HG3  H  -1.759 12.227   2.869 1.00 . A A .  5 ARG HG3  1 1 
       16 18773 1 1  5 ARG HH11 H   1.633 12.600   1.083 1.00 . A A .  5 ARG HH11 1 1 
       16 18774 1 1  5 ARG HH12 H   2.924 13.454   1.900 1.00 . A A .  5 ARG HH12 1 1 
       16 18775 1 1  5 ARG HH21 H   2.377 12.248   5.012 1.00 . A A .  5 ARG HH21 1 1 
       16 18776 1 1  5 ARG HH22 H   3.286 13.308   3.960 1.00 . A A .  5 ARG HH22 1 1 
       16 18777 1 1  5 ARG N    N  -2.335 13.507  -0.499 1.00 . A A .  5 ARG N    1 1 
       16 18778 1 1  5 ARG NE   N   0.821 11.433   3.227 1.00 . A A .  5 ARG NE   1 1 
       16 18779 1 1  5 ARG NH1  N   2.184 12.770   1.927 1.00 . A A .  5 ARG NH1  1 1 
       16 18780 1 1  5 ARG NH2  N   2.564 12.614   4.092 1.00 . A A .  5 ARG NH2  1 1 
       16 18781 1 1  5 ARG O    O  -3.883 14.411   1.641 1.00 . A A .  5 ARG O    1 1 
       16 18782 1 1  6 VAL C    C  -7.073 13.905   2.183 1.00 . A A .  6 VAL C    1 1 
       16 18783 1 1  6 VAL CA   C  -6.108 12.862   2.785 1.00 . A A .  6 VAL CA   1 1 
       16 18784 1 1  6 VAL CB   C  -5.608 13.135   4.231 1.00 . A A .  6 VAL CB   1 1 
       16 18785 1 1  6 VAL CG1  C  -5.241 14.589   4.563 1.00 . A A .  6 VAL CG1  1 1 
       16 18786 1 1  6 VAL CG2  C  -6.614 12.658   5.288 1.00 . A A .  6 VAL CG2  1 1 
       16 18787 1 1  6 VAL H    H  -5.034 11.506   1.565 1.00 . A A .  6 VAL H    1 1 
       16 18788 1 1  6 VAL HA   H  -6.720 11.962   2.865 1.00 . A A .  6 VAL HA   1 1 
       16 18789 1 1  6 VAL HB   H  -4.713 12.530   4.382 1.00 . A A .  6 VAL HB   1 1 
       16 18790 1 1  6 VAL HG11 H  -4.941 14.659   5.610 1.00 . A A .  6 VAL HG11 1 1 
       16 18791 1 1  6 VAL HG12 H  -4.397 14.918   3.964 1.00 . A A .  6 VAL HG12 1 1 
       16 18792 1 1  6 VAL HG13 H  -6.088 15.253   4.402 1.00 . A A .  6 VAL HG13 1 1 
       16 18793 1 1  6 VAL HG21 H  -6.142 12.682   6.272 1.00 . A A .  6 VAL HG21 1 1 
       16 18794 1 1  6 VAL HG22 H  -7.494 13.297   5.319 1.00 . A A .  6 VAL HG22 1 1 
       16 18795 1 1  6 VAL HG23 H  -6.913 11.628   5.087 1.00 . A A .  6 VAL HG23 1 1 
       16 18796 1 1  6 VAL N    N  -5.003 12.461   1.886 1.00 . A A .  6 VAL N    1 1 
       16 18797 1 1  6 VAL O    O  -6.862 14.425   1.085 1.00 . A A .  6 VAL O    1 1 
       16 18798 1 1  7 LEU C    C  -8.901 16.523   2.366 1.00 . A A .  7 LEU C    1 1 
       16 18799 1 1  7 LEU CA   C  -9.289 15.029   2.448 1.00 . A A .  7 LEU CA   1 1 
       16 18800 1 1  7 LEU CB   C -10.493 14.824   3.395 1.00 . A A .  7 LEU CB   1 1 
       16 18801 1 1  7 LEU CD1  C -12.235 13.353   4.434 1.00 . A A .  7 LEU CD1  1 1 
       16 18802 1 1  7 LEU CD2  C -11.602 12.933   2.078 1.00 . A A .  7 LEU CD2  1 1 
       16 18803 1 1  7 LEU CG   C -11.076 13.398   3.439 1.00 . A A .  7 LEU CG   1 1 
       16 18804 1 1  7 LEU H    H  -8.292 13.663   3.748 1.00 . A A .  7 LEU H    1 1 
       16 18805 1 1  7 LEU HA   H  -9.590 14.737   1.440 1.00 . A A .  7 LEU HA   1 1 
       16 18806 1 1  7 LEU HB2  H -10.185 15.105   4.405 1.00 . A A .  7 LEU HB2  1 1 
       16 18807 1 1  7 LEU HB3  H -11.293 15.505   3.099 1.00 . A A .  7 LEU HB3  1 1 
       16 18808 1 1  7 LEU HD11 H -13.031 14.027   4.118 1.00 . A A .  7 LEU HD11 1 1 
       16 18809 1 1  7 LEU HD12 H -12.629 12.338   4.498 1.00 . A A .  7 LEU HD12 1 1 
       16 18810 1 1  7 LEU HD13 H -11.883 13.651   5.422 1.00 . A A .  7 LEU HD13 1 1 
       16 18811 1 1  7 LEU HD21 H -12.069 11.954   2.179 1.00 . A A .  7 LEU HD21 1 1 
       16 18812 1 1  7 LEU HD22 H -12.335 13.644   1.696 1.00 . A A .  7 LEU HD22 1 1 
       16 18813 1 1  7 LEU HD23 H -10.778 12.844   1.370 1.00 . A A .  7 LEU HD23 1 1 
       16 18814 1 1  7 LEU HG   H -10.311 12.700   3.777 1.00 . A A .  7 LEU HG   1 1 
       16 18815 1 1  7 LEU N    N  -8.189 14.152   2.874 1.00 . A A .  7 LEU N    1 1 
       16 18816 1 1  7 LEU O    O  -7.858 16.952   2.873 1.00 . A A .  7 LEU O    1 1 
       16 18817 1 1  8 ARG C    C -10.959 19.499   1.868 1.00 . A A .  8 ARG C    1 1 
       16 18818 1 1  8 ARG CA   C  -9.641 18.783   1.539 1.00 . A A .  8 ARG CA   1 1 
       16 18819 1 1  8 ARG CB   C  -9.204 19.094   0.092 1.00 . A A .  8 ARG CB   1 1 
       16 18820 1 1  8 ARG CD   C  -6.658 19.079   0.410 1.00 . A A .  8 ARG CD   1 1 
       16 18821 1 1  8 ARG CG   C  -7.858 18.486  -0.339 1.00 . A A .  8 ARG CG   1 1 
       16 18822 1 1  8 ARG CZ   C  -4.802 17.416   0.620 1.00 . A A .  8 ARG CZ   1 1 
       16 18823 1 1  8 ARG H    H -10.605 16.888   1.362 1.00 . A A .  8 ARG H    1 1 
       16 18824 1 1  8 ARG HA   H  -8.894 19.174   2.233 1.00 . A A .  8 ARG HA   1 1 
       16 18825 1 1  8 ARG HB2  H  -9.970 18.719  -0.587 1.00 . A A .  8 ARG HB2  1 1 
       16 18826 1 1  8 ARG HB3  H  -9.149 20.176  -0.041 1.00 . A A .  8 ARG HB3  1 1 
       16 18827 1 1  8 ARG HD2  H  -6.590 20.144   0.180 1.00 . A A .  8 ARG HD2  1 1 
       16 18828 1 1  8 ARG HD3  H  -6.803 18.981   1.486 1.00 . A A .  8 ARG HD3  1 1 
       16 18829 1 1  8 ARG HE   H  -4.977 18.736  -0.853 1.00 . A A .  8 ARG HE   1 1 
       16 18830 1 1  8 ARG HG2  H  -7.880 17.405  -0.196 1.00 . A A .  8 ARG HG2  1 1 
       16 18831 1 1  8 ARG HG3  H  -7.724 18.674  -1.404 1.00 . A A .  8 ARG HG3  1 1 
       16 18832 1 1  8 ARG HH11 H  -6.118 17.180   2.115 1.00 . A A .  8 ARG HH11 1 1 
       16 18833 1 1  8 ARG HH12 H  -4.799 16.034   2.030 1.00 . A A .  8 ARG HH12 1 1 
       16 18834 1 1  8 ARG HH21 H  -3.395 17.124  -0.794 1.00 . A A .  8 ARG HH21 1 1 
       16 18835 1 1  8 ARG HH22 H  -3.286 16.128   0.647 1.00 . A A .  8 ARG HH22 1 1 
       16 18836 1 1  8 ARG N    N  -9.764 17.321   1.723 1.00 . A A .  8 ARG N    1 1 
       16 18837 1 1  8 ARG NE   N  -5.407 18.414   0.000 1.00 . A A .  8 ARG NE   1 1 
       16 18838 1 1  8 ARG NH1  N  -5.220 16.906   1.738 1.00 . A A .  8 ARG NH1  1 1 
       16 18839 1 1  8 ARG NH2  N  -3.738 16.868   0.121 1.00 . A A .  8 ARG NH2  1 1 
       16 18840 1 1  8 ARG O    O -12.033 18.896   1.806 1.00 . A A .  8 ARG O    1 1 
       16 18841 1 1  9 GLY C    C -12.818 22.024   1.175 1.00 . A A .  9 GLY C    1 1 
       16 18842 1 1  9 GLY CA   C -12.039 21.657   2.448 1.00 . A A .  9 GLY CA   1 1 
       16 18843 1 1  9 GLY H    H  -9.961 21.212   2.223 1.00 . A A .  9 GLY H    1 1 
       16 18844 1 1  9 GLY HA2  H -12.722 21.160   3.138 1.00 . A A .  9 GLY HA2  1 1 
       16 18845 1 1  9 GLY HA3  H -11.706 22.581   2.922 1.00 . A A .  9 GLY HA3  1 1 
       16 18846 1 1  9 GLY N    N -10.877 20.789   2.202 1.00 . A A .  9 GLY N    1 1 
       16 18847 1 1  9 GLY O    O -12.384 21.746   0.056 1.00 . A A .  9 GLY O    1 1 
       16 18848 1 1 10 SER C    C -14.357 23.947  -0.841 1.00 . A A . 10 SER C    1 1 
       16 18849 1 1 10 SER CA   C -14.913 23.012   0.249 1.00 . A A . 10 SER CA   1 1 
       16 18850 1 1 10 SER CB   C -16.188 23.632   0.837 1.00 . A A . 10 SER CB   1 1 
       16 18851 1 1 10 SER H    H -14.282 22.867   2.282 1.00 . A A . 10 SER H    1 1 
       16 18852 1 1 10 SER HA   H -15.194 22.079  -0.243 1.00 . A A . 10 SER HA   1 1 
       16 18853 1 1 10 SER HB2  H -15.951 24.612   1.260 1.00 . A A . 10 SER HB2  1 1 
       16 18854 1 1 10 SER HB3  H -16.925 23.764   0.042 1.00 . A A . 10 SER HB3  1 1 
       16 18855 1 1 10 SER HG   H -17.550 23.215   2.187 1.00 . A A . 10 SER HG   1 1 
       16 18856 1 1 10 SER N    N -13.965 22.691   1.338 1.00 . A A . 10 SER N    1 1 
       16 18857 1 1 10 SER O    O -14.906 24.003  -1.943 1.00 . A A . 10 SER O    1 1 
       16 18858 1 1 10 SER OG   O -16.730 22.799   1.853 1.00 . A A . 10 SER OG   1 1 
       16 18859 1 1 11 ARG C    C -11.516 24.806  -2.411 1.00 . A A . 11 ARG C    1 1 
       16 18860 1 1 11 ARG CA   C -12.532 25.540  -1.512 1.00 . A A . 11 ARG CA   1 1 
       16 18861 1 1 11 ARG CB   C -11.913 26.733  -0.751 1.00 . A A . 11 ARG CB   1 1 
       16 18862 1 1 11 ARG CD   C -13.799 28.476  -1.028 1.00 . A A . 11 ARG CD   1 1 
       16 18863 1 1 11 ARG CG   C -12.943 27.648  -0.056 1.00 . A A . 11 ARG CG   1 1 
       16 18864 1 1 11 ARG CZ   C -13.401 30.054  -2.930 1.00 . A A . 11 ARG CZ   1 1 
       16 18865 1 1 11 ARG H    H -12.859 24.546   0.358 1.00 . A A . 11 ARG H    1 1 
       16 18866 1 1 11 ARG HA   H -13.260 25.946  -2.215 1.00 . A A . 11 ARG HA   1 1 
       16 18867 1 1 11 ARG HB2  H -11.235 26.340   0.011 1.00 . A A . 11 ARG HB2  1 1 
       16 18868 1 1 11 ARG HB3  H -11.313 27.337  -1.432 1.00 . A A . 11 ARG HB3  1 1 
       16 18869 1 1 11 ARG HD2  H -14.381 27.797  -1.654 1.00 . A A . 11 ARG HD2  1 1 
       16 18870 1 1 11 ARG HD3  H -14.498 29.078  -0.442 1.00 . A A . 11 ARG HD3  1 1 
       16 18871 1 1 11 ARG HE   H -12.009 29.458  -1.647 1.00 . A A . 11 ARG HE   1 1 
       16 18872 1 1 11 ARG HG2  H -13.601 27.052   0.577 1.00 . A A . 11 ARG HG2  1 1 
       16 18873 1 1 11 ARG HG3  H -12.403 28.338   0.593 1.00 . A A . 11 ARG HG3  1 1 
       16 18874 1 1 11 ARG HH11 H -15.339 29.584  -2.782 1.00 . A A . 11 ARG HH11 1 1 
       16 18875 1 1 11 ARG HH12 H -14.919 30.706  -4.069 1.00 . A A . 11 ARG HH12 1 1 
       16 18876 1 1 11 ARG HH21 H -11.580 30.749  -3.422 1.00 . A A . 11 ARG HH21 1 1 
       16 18877 1 1 11 ARG HH22 H -12.891 31.160  -4.515 1.00 . A A . 11 ARG HH22 1 1 
       16 18878 1 1 11 ARG N    N -13.249 24.654  -0.569 1.00 . A A . 11 ARG N    1 1 
       16 18879 1 1 11 ARG NE   N -12.987 29.372  -1.877 1.00 . A A . 11 ARG NE   1 1 
       16 18880 1 1 11 ARG NH1  N -14.645 30.081  -3.308 1.00 . A A . 11 ARG NH1  1 1 
       16 18881 1 1 11 ARG NH2  N -12.559 30.736  -3.646 1.00 . A A . 11 ARG NH2  1 1 
       16 18882 1 1 11 ARG O    O -10.617 25.432  -2.975 1.00 . A A . 11 ARG O    1 1 
       16 18883 1 1 12 LEU C    C -10.869 22.887  -4.936 1.00 . A A . 12 LEU C    1 1 
       16 18884 1 1 12 LEU CA   C -10.798 22.629  -3.410 1.00 . A A . 12 LEU CA   1 1 
       16 18885 1 1 12 LEU CB   C -11.006 21.149  -3.010 1.00 . A A . 12 LEU CB   1 1 
       16 18886 1 1 12 LEU CD1  C -12.979 20.453  -4.508 1.00 . A A . 12 LEU CD1  1 1 
       16 18887 1 1 12 LEU CD2  C -12.453 19.173  -2.466 1.00 . A A . 12 LEU CD2  1 1 
       16 18888 1 1 12 LEU CG   C -12.438 20.572  -3.084 1.00 . A A . 12 LEU CG   1 1 
       16 18889 1 1 12 LEU H    H -12.392 23.039  -2.044 1.00 . A A . 12 LEU H    1 1 
       16 18890 1 1 12 LEU HA   H  -9.769 22.870  -3.138 1.00 . A A . 12 LEU HA   1 1 
       16 18891 1 1 12 LEU HB2  H -10.346 20.528  -3.618 1.00 . A A . 12 LEU HB2  1 1 
       16 18892 1 1 12 LEU HB3  H -10.663 21.051  -1.979 1.00 . A A . 12 LEU HB3  1 1 
       16 18893 1 1 12 LEU HD11 H -12.262 19.933  -5.143 1.00 . A A . 12 LEU HD11 1 1 
       16 18894 1 1 12 LEU HD12 H -13.921 19.904  -4.504 1.00 . A A . 12 LEU HD12 1 1 
       16 18895 1 1 12 LEU HD13 H -13.178 21.443  -4.910 1.00 . A A . 12 LEU HD13 1 1 
       16 18896 1 1 12 LEU HD21 H -12.153 19.234  -1.420 1.00 . A A . 12 LEU HD21 1 1 
       16 18897 1 1 12 LEU HD22 H -13.459 18.758  -2.507 1.00 . A A . 12 LEU HD22 1 1 
       16 18898 1 1 12 LEU HD23 H -11.768 18.515  -3.003 1.00 . A A . 12 LEU HD23 1 1 
       16 18899 1 1 12 LEU HG   H -13.119 21.200  -2.511 1.00 . A A . 12 LEU HG   1 1 
       16 18900 1 1 12 LEU N    N -11.663 23.487  -2.580 1.00 . A A . 12 LEU N    1 1 
       16 18901 1 1 12 LEU O    O -10.056 22.343  -5.687 1.00 . A A . 12 LEU O    1 1 
       16 18902 1 1 13 GLY C    C -12.466 23.291  -7.805 1.00 . A A . 13 GLY C    1 1 
       16 18903 1 1 13 GLY CA   C -11.852 24.255  -6.776 1.00 . A A . 13 GLY CA   1 1 
       16 18904 1 1 13 GLY H    H -12.436 24.135  -4.730 1.00 . A A . 13 GLY H    1 1 
       16 18905 1 1 13 GLY HA2  H -12.439 25.173  -6.786 1.00 . A A . 13 GLY HA2  1 1 
       16 18906 1 1 13 GLY HA3  H -10.846 24.511  -7.112 1.00 . A A . 13 GLY HA3  1 1 
       16 18907 1 1 13 GLY N    N -11.784 23.752  -5.396 1.00 . A A . 13 GLY N    1 1 
       16 18908 1 1 13 GLY O    O -12.926 22.194  -7.478 1.00 . A A . 13 GLY O    1 1 
       16 18909 1 1 14 ALA C    C -12.067 21.875 -10.709 1.00 . A A . 14 ALA C    1 1 
       16 18910 1 1 14 ALA CA   C -13.037 22.962 -10.193 1.00 . A A . 14 ALA CA   1 1 
       16 18911 1 1 14 ALA CB   C -13.450 23.947 -11.293 1.00 . A A . 14 ALA CB   1 1 
       16 18912 1 1 14 ALA H    H -12.086 24.627  -9.270 1.00 . A A . 14 ALA H    1 1 
       16 18913 1 1 14 ALA HA   H -13.943 22.454  -9.853 1.00 . A A . 14 ALA HA   1 1 
       16 18914 1 1 14 ALA HB1  H -14.132 24.693 -10.884 1.00 . A A . 14 ALA HB1  1 1 
       16 18915 1 1 14 ALA HB2  H -12.569 24.447 -11.700 1.00 . A A . 14 ALA HB2  1 1 
       16 18916 1 1 14 ALA HB3  H -13.961 23.409 -12.091 1.00 . A A . 14 ALA HB3  1 1 
       16 18917 1 1 14 ALA N    N -12.491 23.725  -9.068 1.00 . A A . 14 ALA N    1 1 
       16 18918 1 1 14 ALA O    O -10.848 21.959 -10.523 1.00 . A A . 14 ALA O    1 1 
       16 18919 1 1 15 VAL C    C -10.969 20.115 -13.098 1.00 . A A . 15 VAL C    1 1 
       16 18920 1 1 15 VAL CA   C -11.840 19.704 -11.908 1.00 . A A . 15 VAL CA   1 1 
       16 18921 1 1 15 VAL CB   C -12.770 18.523 -12.268 1.00 . A A . 15 VAL CB   1 1 
       16 18922 1 1 15 VAL CG1  C -11.992 17.286 -12.743 1.00 . A A . 15 VAL CG1  1 1 
       16 18923 1 1 15 VAL CG2  C -13.612 18.086 -11.060 1.00 . A A . 15 VAL CG2  1 1 
       16 18924 1 1 15 VAL H    H -13.609 20.856 -11.523 1.00 . A A . 15 VAL H    1 1 
       16 18925 1 1 15 VAL HA   H -11.156 19.368 -11.129 1.00 . A A . 15 VAL HA   1 1 
       16 18926 1 1 15 VAL HB   H -13.446 18.833 -13.065 1.00 . A A . 15 VAL HB   1 1 
       16 18927 1 1 15 VAL HG11 H -12.685 16.470 -12.946 1.00 . A A . 15 VAL HG11 1 1 
       16 18928 1 1 15 VAL HG12 H -11.455 17.504 -13.665 1.00 . A A . 15 VAL HG12 1 1 
       16 18929 1 1 15 VAL HG13 H -11.282 16.969 -11.977 1.00 . A A . 15 VAL HG13 1 1 
       16 18930 1 1 15 VAL HG21 H -14.270 18.893 -10.738 1.00 . A A . 15 VAL HG21 1 1 
       16 18931 1 1 15 VAL HG22 H -14.235 17.233 -11.330 1.00 . A A . 15 VAL HG22 1 1 
       16 18932 1 1 15 VAL HG23 H -12.961 17.804 -10.231 1.00 . A A . 15 VAL HG23 1 1 
       16 18933 1 1 15 VAL N    N -12.608 20.852 -11.384 1.00 . A A . 15 VAL N    1 1 
       16 18934 1 1 15 VAL O    O -11.403 20.872 -13.971 1.00 . A A . 15 VAL O    1 1 
       16 18935 1 1 16 SER C    C  -8.213 18.596 -14.805 1.00 . A A . 16 SER C    1 1 
       16 18936 1 1 16 SER CA   C  -8.716 19.884 -14.139 1.00 . A A . 16 SER CA   1 1 
       16 18937 1 1 16 SER CB   C  -7.551 20.645 -13.499 1.00 . A A . 16 SER CB   1 1 
       16 18938 1 1 16 SER H    H  -9.484 18.956 -12.392 1.00 . A A . 16 SER H    1 1 
       16 18939 1 1 16 SER HA   H  -9.138 20.517 -14.921 1.00 . A A . 16 SER HA   1 1 
       16 18940 1 1 16 SER HB2  H  -7.124 20.052 -12.689 1.00 . A A . 16 SER HB2  1 1 
       16 18941 1 1 16 SER HB3  H  -6.784 20.806 -14.251 1.00 . A A . 16 SER HB3  1 1 
       16 18942 1 1 16 SER HG   H  -8.587 21.752 -12.258 1.00 . A A . 16 SER HG   1 1 
       16 18943 1 1 16 SER N    N  -9.740 19.601 -13.126 1.00 . A A . 16 SER N    1 1 
       16 18944 1 1 16 SER O    O  -8.191 17.531 -14.183 1.00 . A A . 16 SER O    1 1 
       16 18945 1 1 16 SER OG   O  -7.973 21.906 -13.000 1.00 . A A . 16 SER OG   1 1 
       16 18946 1 1 17 TYR C    C  -6.227 17.381 -17.638 1.00 . A A . 17 TYR C    1 1 
       16 18947 1 1 17 TYR CA   C  -7.583 17.554 -16.974 1.00 . A A . 17 TYR CA   1 1 
       16 18948 1 1 17 TYR CB   C  -8.696 17.490 -18.030 1.00 . A A . 17 TYR CB   1 1 
       16 18949 1 1 17 TYR CD1  C -10.908 16.843 -16.948 1.00 . A A . 17 TYR CD1  1 1 
       16 18950 1 1 17 TYR CD2  C -10.547 19.163 -17.610 1.00 . A A . 17 TYR CD2  1 1 
       16 18951 1 1 17 TYR CE1  C -12.179 17.187 -16.445 1.00 . A A . 17 TYR CE1  1 1 
       16 18952 1 1 17 TYR CE2  C -11.812 19.512 -17.101 1.00 . A A . 17 TYR CE2  1 1 
       16 18953 1 1 17 TYR CG   C -10.090 17.832 -17.531 1.00 . A A . 17 TYR CG   1 1 
       16 18954 1 1 17 TYR CZ   C -12.632 18.525 -16.514 1.00 . A A . 17 TYR CZ   1 1 
       16 18955 1 1 17 TYR H    H  -7.862 19.616 -16.500 1.00 . A A . 17 TYR H    1 1 
       16 18956 1 1 17 TYR HA   H  -7.560 16.655 -16.386 1.00 . A A . 17 TYR HA   1 1 
       16 18957 1 1 17 TYR HB2  H  -8.451 18.185 -18.831 1.00 . A A . 17 TYR HB2  1 1 
       16 18958 1 1 17 TYR HB3  H  -8.679 16.494 -18.469 1.00 . A A . 17 TYR HB3  1 1 
       16 18959 1 1 17 TYR HD1  H -10.555 15.822 -16.878 1.00 . A A . 17 TYR HD1  1 1 
       16 18960 1 1 17 TYR HD2  H  -9.919 19.929 -18.044 1.00 . A A . 17 TYR HD2  1 1 
       16 18961 1 1 17 TYR HE1  H -12.805 16.430 -15.995 1.00 . A A . 17 TYR HE1  1 1 
       16 18962 1 1 17 TYR HE2  H -12.151 20.537 -17.159 1.00 . A A . 17 TYR HE2  1 1 
       16 18963 1 1 17 TYR HH   H -14.336 18.099 -15.670 1.00 . A A . 17 TYR HH   1 1 
       16 18964 1 1 17 TYR N    N  -7.812 18.698 -16.075 1.00 . A A . 17 TYR N    1 1 
       16 18965 1 1 17 TYR O    O  -5.934 16.291 -18.126 1.00 . A A . 17 TYR O    1 1 
       16 18966 1 1 17 TYR OH   O -13.851 18.868 -16.015 1.00 . A A . 17 TYR OH   1 1 
       16 18967 1 1 18 GLU C    C  -6.400 20.522 -18.064 1.00 . A A . 18 GLU C    1 1 
       16 18968 1 1 18 GLU CA   C  -5.315 19.749 -17.304 1.00 . A A . 18 GLU CA   1 1 
       16 18969 1 1 18 GLU CB   C  -3.931 20.373 -17.559 1.00 . A A . 18 GLU CB   1 1 
       16 18970 1 1 18 GLU CD   C  -1.494 20.493 -16.872 1.00 . A A . 18 GLU CD   1 1 
       16 18971 1 1 18 GLU CG   C  -2.850 19.802 -16.632 1.00 . A A . 18 GLU CG   1 1 
       16 18972 1 1 18 GLU H    H  -4.440 17.865 -17.857 1.00 . A A . 18 GLU H    1 1 
       16 18973 1 1 18 GLU HA   H  -5.538 19.860 -16.261 1.00 . A A . 18 GLU HA   1 1 
       16 18974 1 1 18 GLU HB2  H  -3.642 20.206 -18.597 1.00 . A A . 18 GLU HB2  1 1 
       16 18975 1 1 18 GLU HB3  H  -3.999 21.449 -17.390 1.00 . A A . 18 GLU HB3  1 1 
       16 18976 1 1 18 GLU HG2  H  -3.161 19.943 -15.594 1.00 . A A . 18 GLU HG2  1 1 
       16 18977 1 1 18 GLU HG3  H  -2.751 18.727 -16.806 1.00 . A A . 18 GLU HG3  1 1 
       16 18978 1 1 18 GLU N    N  -5.297 18.313 -17.648 1.00 . A A . 18 GLU N    1 1 
       16 18979 1 1 18 GLU O    O  -7.212 21.232 -17.471 1.00 . A A . 18 GLU O    1 1 
       16 18980 1 1 18 GLU OE1  O  -1.206 21.524 -16.215 1.00 . A A . 18 GLU OE1  1 1 
       16 18981 1 1 18 GLU OE2  O  -0.698 20.009 -17.715 1.00 . A A . 18 GLU OE2  1 1 
       16 18982 1 1 19 THR C    C  -7.806 19.467 -21.308 1.00 . A A . 19 THR C    1 1 
       16 18983 1 1 19 THR CA   C  -7.576 20.585 -20.283 1.00 . A A . 19 THR CA   1 1 
       16 18984 1 1 19 THR CB   C  -7.359 21.924 -21.015 1.00 . A A . 19 THR CB   1 1 
       16 18985 1 1 19 THR CG2  C  -7.568 23.126 -20.091 1.00 . A A . 19 THR CG2  1 1 
       16 18986 1 1 19 THR H    H  -5.784 19.576 -19.655 1.00 . A A . 19 THR H    1 1 
       16 18987 1 1 19 THR HA   H  -8.497 20.676 -19.710 1.00 . A A . 19 THR HA   1 1 
       16 18988 1 1 19 THR HB   H  -8.093 22.002 -21.817 1.00 . A A . 19 THR HB   1 1 
       16 18989 1 1 19 THR HG1  H  -5.426 21.951 -20.851 1.00 . A A . 19 THR HG1  1 1 
       16 18990 1 1 19 THR HG21 H  -6.793 23.160 -19.325 1.00 . A A . 19 THR HG21 1 1 
       16 18991 1 1 19 THR HG22 H  -7.534 24.045 -20.676 1.00 . A A . 19 THR HG22 1 1 
       16 18992 1 1 19 THR HG23 H  -8.544 23.051 -19.609 1.00 . A A . 19 THR HG23 1 1 
       16 18993 1 1 19 THR N    N  -6.477 20.244 -19.356 1.00 . A A . 19 THR N    1 1 
       16 18994 1 1 19 THR O    O  -6.908 18.670 -21.593 1.00 . A A . 19 THR O    1 1 
       16 18995 1 1 19 THR OG1  O  -6.066 22.017 -21.581 1.00 . A A . 19 THR OG1  1 1 
       16 18996 1 1 20 ASP C    C -10.514 18.897 -23.787 1.00 . A A . 20 ASP C    1 1 
       16 18997 1 1 20 ASP CA   C  -9.467 18.344 -22.791 1.00 . A A . 20 ASP CA   1 1 
       16 18998 1 1 20 ASP CB   C -10.019 17.150 -21.983 1.00 . A A . 20 ASP CB   1 1 
       16 18999 1 1 20 ASP CG   C -10.293 15.894 -22.831 1.00 . A A . 20 ASP CG   1 1 
       16 19000 1 1 20 ASP H    H  -9.714 20.077 -21.595 1.00 . A A . 20 ASP H    1 1 
       16 19001 1 1 20 ASP HA   H  -8.608 18.003 -23.371 1.00 . A A . 20 ASP HA   1 1 
       16 19002 1 1 20 ASP HB2  H  -9.295 16.881 -21.212 1.00 . A A . 20 ASP HB2  1 1 
       16 19003 1 1 20 ASP HB3  H -10.938 17.463 -21.481 1.00 . A A . 20 ASP HB3  1 1 
       16 19004 1 1 20 ASP N    N  -9.026 19.380 -21.845 1.00 . A A . 20 ASP N    1 1 
       16 19005 1 1 20 ASP O    O -11.085 19.972 -23.565 1.00 . A A . 20 ASP O    1 1 
       16 19006 1 1 20 ASP OD1  O  -9.636 15.710 -23.883 1.00 . A A . 20 ASP OD1  1 1 
       16 19007 1 1 20 ASP OD2  O -11.162 15.079 -22.437 1.00 . A A . 20 ASP OD2  1 1 
       16 19008 1 1 21 ARG C    C -13.201 18.619 -25.339 1.00 . A A . 21 ARG C    1 1 
       16 19009 1 1 21 ARG CA   C -11.775 18.547 -25.908 1.00 . A A . 21 ARG CA   1 1 
       16 19010 1 1 21 ARG CB   C -11.682 17.632 -27.147 1.00 . A A . 21 ARG CB   1 1 
       16 19011 1 1 21 ARG CD   C -11.833 15.268 -28.115 1.00 . A A . 21 ARG CD   1 1 
       16 19012 1 1 21 ARG CG   C -11.913 16.138 -26.852 1.00 . A A . 21 ARG CG   1 1 
       16 19013 1 1 21 ARG CZ   C -13.147 15.940 -30.160 1.00 . A A . 21 ARG CZ   1 1 
       16 19014 1 1 21 ARG H    H -10.303 17.278 -24.972 1.00 . A A . 21 ARG H    1 1 
       16 19015 1 1 21 ARG HA   H -11.532 19.558 -26.242 1.00 . A A . 21 ARG HA   1 1 
       16 19016 1 1 21 ARG HB2  H -12.415 17.967 -27.882 1.00 . A A . 21 ARG HB2  1 1 
       16 19017 1 1 21 ARG HB3  H -10.691 17.750 -27.590 1.00 . A A . 21 ARG HB3  1 1 
       16 19018 1 1 21 ARG HD2  H -10.926 15.513 -28.669 1.00 . A A . 21 ARG HD2  1 1 
       16 19019 1 1 21 ARG HD3  H -11.748 14.225 -27.802 1.00 . A A . 21 ARG HD3  1 1 
       16 19020 1 1 21 ARG HE   H -13.884 14.985 -28.589 1.00 . A A . 21 ARG HE   1 1 
       16 19021 1 1 21 ARG HG2  H -11.145 15.790 -26.162 1.00 . A A . 21 ARG HG2  1 1 
       16 19022 1 1 21 ARG HG3  H -12.886 15.993 -26.383 1.00 . A A . 21 ARG HG3  1 1 
       16 19023 1 1 21 ARG HH11 H -11.245 16.525 -30.326 1.00 . A A . 21 ARG HH11 1 1 
       16 19024 1 1 21 ARG HH12 H -12.279 16.940 -31.681 1.00 . A A . 21 ARG HH12 1 1 
       16 19025 1 1 21 ARG HH21 H -15.092 15.486 -30.361 1.00 . A A . 21 ARG HH21 1 1 
       16 19026 1 1 21 ARG HH22 H -14.372 16.331 -31.710 1.00 . A A . 21 ARG HH22 1 1 
       16 19027 1 1 21 ARG N    N -10.775 18.174 -24.887 1.00 . A A . 21 ARG N    1 1 
       16 19028 1 1 21 ARG NE   N -13.040 15.395 -28.959 1.00 . A A . 21 ARG NE   1 1 
       16 19029 1 1 21 ARG NH1  N -12.145 16.508 -30.766 1.00 . A A . 21 ARG NH1  1 1 
       16 19030 1 1 21 ARG NH2  N -14.289 15.921 -30.781 1.00 . A A . 21 ARG NH2  1 1 
       16 19031 1 1 21 ARG O    O -13.569 17.857 -24.442 1.00 . A A . 21 ARG O    1 1 
       16 19032 1 1 22 ASN C    C -16.221 20.259 -26.669 1.00 . A A . 22 ASN C    1 1 
       16 19033 1 1 22 ASN CA   C -15.370 19.843 -25.451 1.00 . A A . 22 ASN CA   1 1 
       16 19034 1 1 22 ASN CB   C -15.349 20.867 -24.288 1.00 . A A . 22 ASN CB   1 1 
       16 19035 1 1 22 ASN CG   C -14.486 22.122 -24.448 1.00 . A A . 22 ASN CG   1 1 
       16 19036 1 1 22 ASN H    H -13.623 20.087 -26.642 1.00 . A A . 22 ASN H    1 1 
       16 19037 1 1 22 ASN HA   H -15.828 18.927 -25.069 1.00 . A A . 22 ASN HA   1 1 
       16 19038 1 1 22 ASN HB2  H -16.372 21.183 -24.079 1.00 . A A . 22 ASN HB2  1 1 
       16 19039 1 1 22 ASN HB3  H -14.991 20.347 -23.400 1.00 . A A . 22 ASN HB3  1 1 
       16 19040 1 1 22 ASN HD21 H -14.774 22.629 -22.516 1.00 . A A . 22 ASN HD21 1 1 
       16 19041 1 1 22 ASN HD22 H -13.758 23.702 -23.465 1.00 . A A . 22 ASN HD22 1 1 
       16 19042 1 1 22 ASN N    N -13.997 19.543 -25.874 1.00 . A A . 22 ASN N    1 1 
       16 19043 1 1 22 ASN ND2  N -14.341 22.885 -23.390 1.00 . A A . 22 ASN ND2  1 1 
       16 19044 1 1 22 ASN O    O -17.043 19.482 -27.157 1.00 . A A . 22 ASN O    1 1 
       16 19045 1 1 22 ASN OD1  O -13.948 22.455 -25.498 1.00 . A A . 22 ASN OD1  1 1 
       16 19046 1 1 23 HIS C    C -14.752 21.096 -29.354 1.00 . A A . 23 HIS C    1 1 
       16 19047 1 1 23 HIS CA   C -15.997 21.697 -28.670 1.00 . A A . 23 HIS CA   1 1 
       16 19048 1 1 23 HIS CB   C -16.143 23.217 -28.853 1.00 . A A . 23 HIS CB   1 1 
       16 19049 1 1 23 HIS CD2  C -15.382 24.852 -30.634 1.00 . A A . 23 HIS CD2  1 1 
       16 19050 1 1 23 HIS CE1  C -16.369 24.019 -32.416 1.00 . A A . 23 HIS CE1  1 1 
       16 19051 1 1 23 HIS CG   C -16.062 23.731 -30.269 1.00 . A A . 23 HIS CG   1 1 
       16 19052 1 1 23 HIS H    H -15.271 22.009 -26.717 1.00 . A A . 23 HIS H    1 1 
       16 19053 1 1 23 HIS HA   H -16.877 21.214 -29.099 1.00 . A A . 23 HIS HA   1 1 
       16 19054 1 1 23 HIS HB2  H -17.105 23.522 -28.441 1.00 . A A . 23 HIS HB2  1 1 
       16 19055 1 1 23 HIS HB3  H -15.368 23.714 -28.270 1.00 . A A . 23 HIS HB3  1 1 
       16 19056 1 1 23 HIS HD2  H -14.825 25.486 -29.963 1.00 . A A . 23 HIS HD2  1 1 
       16 19057 1 1 23 HIS HE1  H -16.707 23.898 -33.440 1.00 . A A . 23 HIS HE1  1 1 
       16 19058 1 1 23 HIS HE2  H -15.230 25.792 -32.555 1.00 . A A . 23 HIS HE2  1 1 
       16 19059 1 1 23 HIS N    N -15.924 21.431 -27.230 1.00 . A A . 23 HIS N    1 1 
       16 19060 1 1 23 HIS ND1  N -16.693 23.199 -31.398 1.00 . A A . 23 HIS ND1  1 1 
       16 19061 1 1 23 HIS NE2  N -15.582 25.023 -31.986 1.00 . A A . 23 HIS NE2  1 1 
       16 19062 1 1 23 HIS O    O -13.765 20.768 -28.684 1.00 . A A . 23 HIS O    1 1 
       16 19063 1 1 24 ASP C    C -12.528 21.139 -31.771 1.00 . A A . 24 ASP C    1 1 
       16 19064 1 1 24 ASP CA   C -13.752 20.247 -31.458 1.00 . A A . 24 ASP CA   1 1 
       16 19065 1 1 24 ASP CB   C -14.398 19.667 -32.735 1.00 . A A . 24 ASP CB   1 1 
       16 19066 1 1 24 ASP CG   C -13.864 18.261 -33.045 1.00 . A A . 24 ASP CG   1 1 
       16 19067 1 1 24 ASP H    H -15.583 21.319 -31.171 1.00 . A A . 24 ASP H    1 1 
       16 19068 1 1 24 ASP HA   H -13.387 19.410 -30.860 1.00 . A A . 24 ASP HA   1 1 
       16 19069 1 1 24 ASP HB2  H -15.481 19.602 -32.601 1.00 . A A . 24 ASP HB2  1 1 
       16 19070 1 1 24 ASP HB3  H -14.213 20.332 -33.582 1.00 . A A . 24 ASP HB3  1 1 
       16 19071 1 1 24 ASP N    N -14.790 20.929 -30.673 1.00 . A A . 24 ASP N    1 1 
       16 19072 1 1 24 ASP O    O -12.465 22.309 -31.375 1.00 . A A . 24 ASP O    1 1 
       16 19073 1 1 24 ASP OD1  O -12.629 18.058 -33.042 1.00 . A A . 24 ASP OD1  1 1 
       16 19074 1 1 24 ASP OD2  O -14.674 17.316 -33.181 1.00 . A A . 24 ASP OD2  1 1 
       16 19075 1 1 25 LEU C    C -10.802 22.204 -34.221 1.00 . A A . 25 LEU C    1 1 
       16 19076 1 1 25 LEU CA   C -10.378 21.316 -33.030 1.00 . A A . 25 LEU CA   1 1 
       16 19077 1 1 25 LEU CB   C  -9.258 20.322 -33.388 1.00 . A A . 25 LEU CB   1 1 
       16 19078 1 1 25 LEU CD1  C  -9.295 18.738 -31.348 1.00 . A A . 25 LEU CD1  1 1 
       16 19079 1 1 25 LEU CD2  C  -7.263 18.960 -32.726 1.00 . A A . 25 LEU CD2  1 1 
       16 19080 1 1 25 LEU CG   C  -8.482 19.720 -32.198 1.00 . A A . 25 LEU CG   1 1 
       16 19081 1 1 25 LEU H    H -11.668 19.631 -32.792 1.00 . A A . 25 LEU H    1 1 
       16 19082 1 1 25 LEU HA   H  -9.994 21.983 -32.256 1.00 . A A . 25 LEU HA   1 1 
       16 19083 1 1 25 LEU HB2  H  -9.670 19.523 -34.007 1.00 . A A . 25 LEU HB2  1 1 
       16 19084 1 1 25 LEU HB3  H  -8.539 20.874 -33.993 1.00 . A A . 25 LEU HB3  1 1 
       16 19085 1 1 25 LEU HD11 H  -8.648 18.261 -30.612 1.00 . A A . 25 LEU HD11 1 1 
       16 19086 1 1 25 LEU HD12 H -10.077 19.270 -30.809 1.00 . A A . 25 LEU HD12 1 1 
       16 19087 1 1 25 LEU HD13 H  -9.739 17.975 -31.988 1.00 . A A . 25 LEU HD13 1 1 
       16 19088 1 1 25 LEU HD21 H  -7.585 18.135 -33.364 1.00 . A A . 25 LEU HD21 1 1 
       16 19089 1 1 25 LEU HD22 H  -6.630 19.634 -33.302 1.00 . A A . 25 LEU HD22 1 1 
       16 19090 1 1 25 LEU HD23 H  -6.681 18.566 -31.893 1.00 . A A . 25 LEU HD23 1 1 
       16 19091 1 1 25 LEU HG   H  -8.128 20.529 -31.557 1.00 . A A . 25 LEU HG   1 1 
       16 19092 1 1 25 LEU N    N -11.548 20.599 -32.504 1.00 . A A . 25 LEU N    1 1 
       16 19093 1 1 25 LEU O    O -10.522 21.933 -35.392 1.00 . A A . 25 LEU O    1 1 
       16 19094 1 1 26 ALA C    C -12.392 25.558 -34.126 1.00 . A A . 26 ALA C    1 1 
       16 19095 1 1 26 ALA CA   C -12.311 24.141 -34.750 1.00 . A A . 26 ALA CA   1 1 
       16 19096 1 1 26 ALA CB   C -13.701 23.505 -34.921 1.00 . A A . 26 ALA CB   1 1 
       16 19097 1 1 26 ALA H    H -11.723 23.339 -32.887 1.00 . A A . 26 ALA H    1 1 
       16 19098 1 1 26 ALA HA   H -11.822 24.215 -35.723 1.00 . A A . 26 ALA HA   1 1 
       16 19099 1 1 26 ALA HB1  H -14.368 24.162 -35.477 1.00 . A A . 26 ALA HB1  1 1 
       16 19100 1 1 26 ALA HB2  H -13.609 22.562 -35.461 1.00 . A A . 26 ALA HB2  1 1 
       16 19101 1 1 26 ALA HB3  H -14.139 23.307 -33.943 1.00 . A A . 26 ALA HB3  1 1 
       16 19102 1 1 26 ALA N    N -11.548 23.248 -33.881 1.00 . A A . 26 ALA N    1 1 
       16 19103 1 1 26 ALA O    O -12.176 25.699 -32.914 1.00 . A A . 26 ALA O    1 1 
       16 19104 1 1 27 PRO C    C -13.679 28.193 -33.231 1.00 . A A . 27 PRO C    1 1 
       16 19105 1 1 27 PRO CA   C -12.744 27.998 -34.431 1.00 . A A . 27 PRO CA   1 1 
       16 19106 1 1 27 PRO CB   C -13.142 28.864 -35.634 1.00 . A A . 27 PRO CB   1 1 
       16 19107 1 1 27 PRO CD   C -12.950 26.612 -36.338 1.00 . A A . 27 PRO CD   1 1 
       16 19108 1 1 27 PRO CG   C -13.771 27.869 -36.606 1.00 . A A . 27 PRO CG   1 1 
       16 19109 1 1 27 PRO HA   H -11.735 28.285 -34.130 1.00 . A A . 27 PRO HA   1 1 
       16 19110 1 1 27 PRO HB2  H -13.838 29.660 -35.365 1.00 . A A . 27 PRO HB2  1 1 
       16 19111 1 1 27 PRO HB3  H -12.244 29.291 -36.084 1.00 . A A . 27 PRO HB3  1 1 
       16 19112 1 1 27 PRO HD2  H -13.495 25.732 -36.670 1.00 . A A . 27 PRO HD2  1 1 
       16 19113 1 1 27 PRO HD3  H -11.991 26.690 -36.850 1.00 . A A . 27 PRO HD3  1 1 
       16 19114 1 1 27 PRO HG2  H -14.813 27.691 -36.338 1.00 . A A . 27 PRO HG2  1 1 
       16 19115 1 1 27 PRO HG3  H -13.684 28.199 -37.641 1.00 . A A . 27 PRO HG3  1 1 
       16 19116 1 1 27 PRO N    N -12.700 26.615 -34.908 1.00 . A A . 27 PRO N    1 1 
       16 19117 1 1 27 PRO O    O -14.809 27.691 -33.184 1.00 . A A . 27 PRO O    1 1 
       16 19118 1 1 28 ARG C    C -13.492 30.674 -30.462 1.00 . A A . 28 ARG C    1 1 
       16 19119 1 1 28 ARG CA   C -13.796 29.253 -30.964 1.00 . A A . 28 ARG CA   1 1 
       16 19120 1 1 28 ARG CB   C -13.489 28.146 -29.946 1.00 . A A . 28 ARG CB   1 1 
       16 19121 1 1 28 ARG CD   C -11.846 26.970 -28.428 1.00 . A A . 28 ARG CD   1 1 
       16 19122 1 1 28 ARG CG   C -12.021 28.034 -29.521 1.00 . A A . 28 ARG CG   1 1 
       16 19123 1 1 28 ARG CZ   C -12.379 24.527 -28.226 1.00 . A A . 28 ARG CZ   1 1 
       16 19124 1 1 28 ARG H    H -12.197 29.216 -32.381 1.00 . A A . 28 ARG H    1 1 
       16 19125 1 1 28 ARG HA   H -14.874 29.227 -31.128 1.00 . A A . 28 ARG HA   1 1 
       16 19126 1 1 28 ARG HB2  H -14.111 28.287 -29.063 1.00 . A A . 28 ARG HB2  1 1 
       16 19127 1 1 28 ARG HB3  H -13.765 27.210 -30.419 1.00 . A A . 28 ARG HB3  1 1 
       16 19128 1 1 28 ARG HD2  H -10.833 27.054 -28.038 1.00 . A A . 28 ARG HD2  1 1 
       16 19129 1 1 28 ARG HD3  H -12.544 27.187 -27.618 1.00 . A A . 28 ARG HD3  1 1 
       16 19130 1 1 28 ARG HE   H -11.912 25.445 -29.925 1.00 . A A . 28 ARG HE   1 1 
       16 19131 1 1 28 ARG HG2  H -11.393 27.788 -30.378 1.00 . A A . 28 ARG HG2  1 1 
       16 19132 1 1 28 ARG HG3  H -11.709 28.997 -29.122 1.00 . A A . 28 ARG HG3  1 1 
       16 19133 1 1 28 ARG HH11 H -12.392 25.415 -26.438 1.00 . A A . 28 ARG HH11 1 1 
       16 19134 1 1 28 ARG HH12 H -12.896 23.740 -26.443 1.00 . A A . 28 ARG HH12 1 1 
       16 19135 1 1 28 ARG HH21 H -12.432 23.271 -29.809 1.00 . A A . 28 ARG HH21 1 1 
       16 19136 1 1 28 ARG HH22 H -12.782 22.556 -28.273 1.00 . A A . 28 ARG HH22 1 1 
       16 19137 1 1 28 ARG N    N -13.146 28.906 -32.236 1.00 . A A . 28 ARG N    1 1 
       16 19138 1 1 28 ARG NE   N -12.049 25.595 -28.935 1.00 . A A . 28 ARG NE   1 1 
       16 19139 1 1 28 ARG NH1  N -12.568 24.564 -26.938 1.00 . A A . 28 ARG NH1  1 1 
       16 19140 1 1 28 ARG NH2  N -12.541 23.378 -28.805 1.00 . A A . 28 ARG NH2  1 1 
       16 19141 1 1 28 ARG O    O -12.615 31.359 -30.986 1.00 . A A . 28 ARG O    1 1 
       16 19142 1 1 29 GLN C    C -14.179 32.237 -27.272 1.00 . A A . 29 GLN C    1 1 
       16 19143 1 1 29 GLN CA   C -14.212 32.415 -28.793 1.00 . A A . 29 GLN CA   1 1 
       16 19144 1 1 29 GLN CB   C -15.477 33.221 -29.150 1.00 . A A . 29 GLN CB   1 1 
       16 19145 1 1 29 GLN CD   C -17.141 32.910 -31.022 1.00 . A A . 29 GLN CD   1 1 
       16 19146 1 1 29 GLN CG   C -15.747 33.396 -30.654 1.00 . A A . 29 GLN CG   1 1 
       16 19147 1 1 29 GLN H    H -14.892 30.425 -29.065 1.00 . A A . 29 GLN H    1 1 
       16 19148 1 1 29 GLN HA   H -13.331 32.979 -29.107 1.00 . A A . 29 GLN HA   1 1 
       16 19149 1 1 29 GLN HB2  H -16.337 32.724 -28.691 1.00 . A A . 29 GLN HB2  1 1 
       16 19150 1 1 29 GLN HB3  H -15.407 34.205 -28.689 1.00 . A A . 29 GLN HB3  1 1 
       16 19151 1 1 29 GLN HE21 H -16.779 31.134 -30.139 1.00 . A A . 29 GLN HE21 1 1 
       16 19152 1 1 29 GLN HE22 H -18.365 31.317 -30.894 1.00 . A A . 29 GLN HE22 1 1 
       16 19153 1 1 29 GLN HG2  H -15.636 34.443 -30.928 1.00 . A A . 29 GLN HG2  1 1 
       16 19154 1 1 29 GLN HG3  H -15.043 32.810 -31.234 1.00 . A A . 29 GLN HG3  1 1 
       16 19155 1 1 29 GLN N    N -14.230 31.096 -29.435 1.00 . A A . 29 GLN N    1 1 
       16 19156 1 1 29 GLN NE2  N -17.441 31.678 -30.683 1.00 . A A . 29 GLN NE2  1 1 
       16 19157 1 1 29 GLN O    O -15.189 31.918 -26.644 1.00 . A A . 29 GLN O    1 1 
       16 19158 1 1 29 GLN OE1  O -17.955 33.616 -31.602 1.00 . A A . 29 GLN OE1  1 1 
       16 19159 1 1 30 ILE C    C -13.359 33.837 -24.708 1.00 . A A . 30 ILE C    1 1 
       16 19160 1 1 30 ILE CA   C -12.875 32.475 -25.215 1.00 . A A . 30 ILE CA   1 1 
       16 19161 1 1 30 ILE CB   C -11.432 32.132 -24.804 1.00 . A A . 30 ILE CB   1 1 
       16 19162 1 1 30 ILE CD1  C -11.286 30.045 -26.461 1.00 . A A . 30 ILE CD1  1 1 
       16 19163 1 1 30 ILE CG1  C -11.041 30.660 -25.077 1.00 . A A . 30 ILE CG1  1 1 
       16 19164 1 1 30 ILE CG2  C -11.258 32.344 -23.289 1.00 . A A . 30 ILE CG2  1 1 
       16 19165 1 1 30 ILE H    H -12.189 32.535 -27.220 1.00 . A A . 30 ILE H    1 1 
       16 19166 1 1 30 ILE HA   H -13.517 31.714 -24.771 1.00 . A A . 30 ILE HA   1 1 
       16 19167 1 1 30 ILE HB   H -10.743 32.792 -25.329 1.00 . A A . 30 ILE HB   1 1 
       16 19168 1 1 30 ILE HD11 H -12.353 29.898 -26.628 1.00 . A A . 30 ILE HD11 1 1 
       16 19169 1 1 30 ILE HD12 H -10.870 30.680 -27.242 1.00 . A A . 30 ILE HD12 1 1 
       16 19170 1 1 30 ILE HD13 H -10.800 29.071 -26.502 1.00 . A A . 30 ILE HD13 1 1 
       16 19171 1 1 30 ILE HG12 H  -9.975 30.578 -24.886 1.00 . A A . 30 ILE HG12 1 1 
       16 19172 1 1 30 ILE HG13 H -11.568 30.034 -24.363 1.00 . A A . 30 ILE HG13 1 1 
       16 19173 1 1 30 ILE HG21 H -11.348 33.400 -23.033 1.00 . A A . 30 ILE HG21 1 1 
       16 19174 1 1 30 ILE HG22 H -12.021 31.775 -22.752 1.00 . A A . 30 ILE HG22 1 1 
       16 19175 1 1 30 ILE HG23 H -10.269 32.008 -22.974 1.00 . A A . 30 ILE HG23 1 1 
       16 19176 1 1 30 ILE N    N -13.022 32.439 -26.663 1.00 . A A . 30 ILE N    1 1 
       16 19177 1 1 30 ILE O    O -12.729 34.874 -24.931 1.00 . A A . 30 ILE O    1 1 
       16 19178 1 1 31 ALA C    C -14.560 34.625 -21.698 1.00 . A A . 31 ALA C    1 1 
       16 19179 1 1 31 ALA CA   C -14.941 34.911 -23.161 1.00 . A A . 31 ALA CA   1 1 
       16 19180 1 1 31 ALA CB   C -16.449 35.092 -23.349 1.00 . A A . 31 ALA CB   1 1 
       16 19181 1 1 31 ALA H    H -14.978 32.935 -23.944 1.00 . A A . 31 ALA H    1 1 
       16 19182 1 1 31 ALA HA   H -14.452 35.842 -23.456 1.00 . A A . 31 ALA HA   1 1 
       16 19183 1 1 31 ALA HB1  H -16.972 34.165 -23.111 1.00 . A A . 31 ALA HB1  1 1 
       16 19184 1 1 31 ALA HB2  H -16.819 35.888 -22.701 1.00 . A A . 31 ALA HB2  1 1 
       16 19185 1 1 31 ALA HB3  H -16.651 35.359 -24.386 1.00 . A A . 31 ALA HB3  1 1 
       16 19186 1 1 31 ALA N    N -14.492 33.820 -24.019 1.00 . A A . 31 ALA N    1 1 
       16 19187 1 1 31 ALA O    O -14.319 33.479 -21.312 1.00 . A A . 31 ALA O    1 1 
       16 19188 1 1 32 ARG C    C -15.653 36.047 -18.722 1.00 . A A . 32 ARG C    1 1 
       16 19189 1 1 32 ARG CA   C -14.386 35.560 -19.407 1.00 . A A . 32 ARG CA   1 1 
       16 19190 1 1 32 ARG CB   C -13.140 36.324 -18.926 1.00 . A A . 32 ARG CB   1 1 
       16 19191 1 1 32 ARG CD   C -10.605 36.256 -18.938 1.00 . A A . 32 ARG CD   1 1 
       16 19192 1 1 32 ARG CG   C -11.895 35.432 -18.936 1.00 . A A . 32 ARG CG   1 1 
       16 19193 1 1 32 ARG CZ   C  -9.178 37.434 -17.262 1.00 . A A . 32 ARG CZ   1 1 
       16 19194 1 1 32 ARG H    H -14.756 36.578 -21.243 1.00 . A A . 32 ARG H    1 1 
       16 19195 1 1 32 ARG HA   H -14.279 34.514 -19.122 1.00 . A A . 32 ARG HA   1 1 
       16 19196 1 1 32 ARG HB2  H -12.988 37.204 -19.555 1.00 . A A . 32 ARG HB2  1 1 
       16 19197 1 1 32 ARG HB3  H -13.280 36.658 -17.901 1.00 . A A . 32 ARG HB3  1 1 
       16 19198 1 1 32 ARG HD2  H  -9.782 35.576 -19.159 1.00 . A A . 32 ARG HD2  1 1 
       16 19199 1 1 32 ARG HD3  H -10.679 36.994 -19.738 1.00 . A A . 32 ARG HD3  1 1 
       16 19200 1 1 32 ARG HE   H -11.124 37.145 -17.049 1.00 . A A . 32 ARG HE   1 1 
       16 19201 1 1 32 ARG HG2  H -11.916 34.790 -18.056 1.00 . A A . 32 ARG HG2  1 1 
       16 19202 1 1 32 ARG HG3  H -11.904 34.799 -19.825 1.00 . A A . 32 ARG HG3  1 1 
       16 19203 1 1 32 ARG HH11 H  -8.096 36.731 -18.791 1.00 . A A . 32 ARG HH11 1 1 
       16 19204 1 1 32 ARG HH12 H  -7.218 37.684 -17.631 1.00 . A A . 32 ARG HH12 1 1 
       16 19205 1 1 32 ARG HH21 H  -9.959 38.280 -15.631 1.00 . A A . 32 ARG HH21 1 1 
       16 19206 1 1 32 ARG HH22 H  -8.226 38.494 -15.844 1.00 . A A . 32 ARG HH22 1 1 
       16 19207 1 1 32 ARG N    N -14.523 35.667 -20.867 1.00 . A A . 32 ARG N    1 1 
       16 19208 1 1 32 ARG NE   N -10.343 36.955 -17.662 1.00 . A A . 32 ARG NE   1 1 
       16 19209 1 1 32 ARG NH1  N  -8.078 37.266 -17.942 1.00 . A A . 32 ARG NH1  1 1 
       16 19210 1 1 32 ARG NH2  N  -9.099 38.113 -16.160 1.00 . A A . 32 ARG NH2  1 1 
       16 19211 1 1 32 ARG O    O -16.372 36.886 -19.268 1.00 . A A . 32 ARG O    1 1 
       16 19212 1 1 33 TYR C    C -16.569 36.059 -15.172 1.00 . A A . 33 TYR C    1 1 
       16 19213 1 1 33 TYR CA   C -16.987 36.002 -16.650 1.00 . A A . 33 TYR CA   1 1 
       16 19214 1 1 33 TYR CB   C -18.194 35.074 -16.816 1.00 . A A . 33 TYR CB   1 1 
       16 19215 1 1 33 TYR CD1  C -18.234 34.210 -19.201 1.00 . A A . 33 TYR CD1  1 1 
       16 19216 1 1 33 TYR CD2  C -19.991 35.719 -18.457 1.00 . A A . 33 TYR CD2  1 1 
       16 19217 1 1 33 TYR CE1  C -18.862 34.106 -20.456 1.00 . A A . 33 TYR CE1  1 1 
       16 19218 1 1 33 TYR CE2  C -20.611 35.628 -19.713 1.00 . A A . 33 TYR CE2  1 1 
       16 19219 1 1 33 TYR CG   C -18.810 35.009 -18.195 1.00 . A A . 33 TYR CG   1 1 
       16 19220 1 1 33 TYR CZ   C -20.070 34.787 -20.701 1.00 . A A . 33 TYR CZ   1 1 
       16 19221 1 1 33 TYR H    H -15.227 34.889 -17.121 1.00 . A A . 33 TYR H    1 1 
       16 19222 1 1 33 TYR HA   H -17.280 37.004 -16.960 1.00 . A A . 33 TYR HA   1 1 
       16 19223 1 1 33 TYR HB2  H -17.913 34.069 -16.528 1.00 . A A . 33 TYR HB2  1 1 
       16 19224 1 1 33 TYR HB3  H -18.959 35.400 -16.119 1.00 . A A . 33 TYR HB3  1 1 
       16 19225 1 1 33 TYR HD1  H -17.316 33.676 -19.002 1.00 . A A . 33 TYR HD1  1 1 
       16 19226 1 1 33 TYR HD2  H -20.432 36.320 -17.682 1.00 . A A . 33 TYR HD2  1 1 
       16 19227 1 1 33 TYR HE1  H -18.430 33.500 -21.231 1.00 . A A . 33 TYR HE1  1 1 
       16 19228 1 1 33 TYR HE2  H -21.515 36.173 -19.921 1.00 . A A . 33 TYR HE2  1 1 
       16 19229 1 1 33 TYR HH   H -21.523 35.188 -21.912 1.00 . A A . 33 TYR HH   1 1 
       16 19230 1 1 33 TYR N    N -15.884 35.564 -17.503 1.00 . A A . 33 TYR N    1 1 
       16 19231 1 1 33 TYR O    O -15.837 35.189 -14.698 1.00 . A A . 33 TYR O    1 1 
       16 19232 1 1 33 TYR OH   O -20.752 34.601 -21.857 1.00 . A A . 33 TYR OH   1 1 
       16 19233 1 1 34 ARG C    C -17.998 37.017 -12.159 1.00 . A A . 34 ARG C    1 1 
       16 19234 1 1 34 ARG CA   C -16.780 37.335 -13.024 1.00 . A A . 34 ARG CA   1 1 
       16 19235 1 1 34 ARG CB   C -16.324 38.795 -12.856 1.00 . A A . 34 ARG CB   1 1 
       16 19236 1 1 34 ARG CD   C -14.884 40.228 -11.314 1.00 . A A . 34 ARG CD   1 1 
       16 19237 1 1 34 ARG CG   C -15.908 39.093 -11.406 1.00 . A A . 34 ARG CG   1 1 
       16 19238 1 1 34 ARG CZ   C -14.734 42.353 -12.632 1.00 . A A . 34 ARG CZ   1 1 
       16 19239 1 1 34 ARG H    H -17.602 37.769 -14.942 1.00 . A A . 34 ARG H    1 1 
       16 19240 1 1 34 ARG HA   H -15.967 36.685 -12.696 1.00 . A A . 34 ARG HA   1 1 
       16 19241 1 1 34 ARG HB2  H -15.482 38.982 -13.521 1.00 . A A . 34 ARG HB2  1 1 
       16 19242 1 1 34 ARG HB3  H -17.130 39.471 -13.145 1.00 . A A . 34 ARG HB3  1 1 
       16 19243 1 1 34 ARG HD2  H -14.609 40.364 -10.268 1.00 . A A . 34 ARG HD2  1 1 
       16 19244 1 1 34 ARG HD3  H -13.995 39.913 -11.847 1.00 . A A . 34 ARG HD3  1 1 
       16 19245 1 1 34 ARG HE   H -16.290 41.812 -11.524 1.00 . A A . 34 ARG HE   1 1 
       16 19246 1 1 34 ARG HG2  H -16.791 39.344 -10.817 1.00 . A A . 34 ARG HG2  1 1 
       16 19247 1 1 34 ARG HG3  H -15.449 38.204 -10.976 1.00 . A A . 34 ARG HG3  1 1 
       16 19248 1 1 34 ARG HH11 H -13.113 41.194 -13.012 1.00 . A A . 34 ARG HH11 1 1 
       16 19249 1 1 34 ARG HH12 H -13.101 42.783 -13.721 1.00 . A A . 34 ARG HH12 1 1 
       16 19250 1 1 34 ARG HH21 H -16.169 43.757 -12.551 1.00 . A A . 34 ARG HH21 1 1 
       16 19251 1 1 34 ARG HH22 H -14.780 44.158 -13.513 1.00 . A A . 34 ARG HH22 1 1 
       16 19252 1 1 34 ARG N    N -17.050 37.078 -14.447 1.00 . A A . 34 ARG N    1 1 
       16 19253 1 1 34 ARG NE   N -15.385 41.508 -11.849 1.00 . A A . 34 ARG NE   1 1 
       16 19254 1 1 34 ARG NH1  N -13.563 42.102 -13.147 1.00 . A A . 34 ARG NH1  1 1 
       16 19255 1 1 34 ARG NH2  N -15.269 43.504 -12.926 1.00 . A A . 34 ARG NH2  1 1 
       16 19256 1 1 34 ARG O    O -19.073 37.565 -12.389 1.00 . A A . 34 ARG O    1 1 
       16 19257 1 1 35 THR C    C -19.148 36.730  -9.160 1.00 . A A . 35 THR C    1 1 
       16 19258 1 1 35 THR CA   C -18.868 35.688 -10.241 1.00 . A A . 35 THR CA   1 1 
       16 19259 1 1 35 THR CB   C -18.503 34.371  -9.551 1.00 . A A . 35 THR CB   1 1 
       16 19260 1 1 35 THR CG2  C -18.263 33.226 -10.515 1.00 . A A . 35 THR CG2  1 1 
       16 19261 1 1 35 THR H    H -16.885 35.797 -11.024 1.00 . A A . 35 THR H    1 1 
       16 19262 1 1 35 THR HA   H -19.778 35.500 -10.803 1.00 . A A . 35 THR HA   1 1 
       16 19263 1 1 35 THR HB   H -19.311 34.067  -8.887 1.00 . A A . 35 THR HB   1 1 
       16 19264 1 1 35 THR HG1  H -16.608 34.550  -9.376 1.00 . A A . 35 THR HG1  1 1 
       16 19265 1 1 35 THR HG21 H -17.490 33.477 -11.238 1.00 . A A . 35 THR HG21 1 1 
       16 19266 1 1 35 THR HG22 H -17.959 32.351  -9.948 1.00 . A A . 35 THR HG22 1 1 
       16 19267 1 1 35 THR HG23 H -19.194 33.020 -11.041 1.00 . A A . 35 THR HG23 1 1 
       16 19268 1 1 35 THR N    N -17.822 36.141 -11.175 1.00 . A A . 35 THR N    1 1 
       16 19269 1 1 35 THR O    O -18.479 37.762  -9.064 1.00 . A A . 35 THR O    1 1 
       16 19270 1 1 35 THR OG1  O -17.363 34.549  -8.763 1.00 . A A . 35 THR OG1  1 1 
       16 19271 1 1 36 ASP C    C -19.478 37.491  -6.086 1.00 . A A . 36 ASP C    1 1 
       16 19272 1 1 36 ASP CA   C -20.511 37.351  -7.222 1.00 . A A . 36 ASP CA   1 1 
       16 19273 1 1 36 ASP CB   C -21.896 36.932  -6.703 1.00 . A A . 36 ASP CB   1 1 
       16 19274 1 1 36 ASP CG   C -22.525 37.986  -5.775 1.00 . A A . 36 ASP CG   1 1 
       16 19275 1 1 36 ASP H    H -20.591 35.553  -8.361 1.00 . A A . 36 ASP H    1 1 
       16 19276 1 1 36 ASP HA   H -20.581 38.330  -7.692 1.00 . A A . 36 ASP HA   1 1 
       16 19277 1 1 36 ASP HB2  H -22.562 36.777  -7.555 1.00 . A A . 36 ASP HB2  1 1 
       16 19278 1 1 36 ASP HB3  H -21.802 35.978  -6.179 1.00 . A A . 36 ASP HB3  1 1 
       16 19279 1 1 36 ASP N    N -20.108 36.433  -8.282 1.00 . A A . 36 ASP N    1 1 
       16 19280 1 1 36 ASP O    O -19.522 38.482  -5.353 1.00 . A A . 36 ASP O    1 1 
       16 19281 1 1 36 ASP OD1  O -22.836 39.105  -6.253 1.00 . A A . 36 ASP OD1  1 1 
       16 19282 1 1 36 ASP OD2  O -22.751 37.690  -4.577 1.00 . A A . 36 ASP OD2  1 1 
       16 19283 1 1 37 ASN C    C -16.162 37.464  -5.672 1.00 . A A . 37 ASN C    1 1 
       16 19284 1 1 37 ASN CA   C -17.379 36.752  -5.031 1.00 . A A . 37 ASN CA   1 1 
       16 19285 1 1 37 ASN CB   C -16.978 35.428  -4.365 1.00 . A A . 37 ASN CB   1 1 
       16 19286 1 1 37 ASN CG   C -18.100 34.465  -4.027 1.00 . A A . 37 ASN CG   1 1 
       16 19287 1 1 37 ASN H    H -18.486 35.773  -6.598 1.00 . A A . 37 ASN H    1 1 
       16 19288 1 1 37 ASN HA   H -17.716 37.382  -4.212 1.00 . A A . 37 ASN HA   1 1 
       16 19289 1 1 37 ASN HB2  H -16.257 34.925  -4.993 1.00 . A A . 37 ASN HB2  1 1 
       16 19290 1 1 37 ASN HB3  H -16.459 35.659  -3.440 1.00 . A A . 37 ASN HB3  1 1 
       16 19291 1 1 37 ASN HD21 H -16.932 32.933  -4.591 1.00 . A A . 37 ASN HD21 1 1 
       16 19292 1 1 37 ASN HD22 H -18.542 32.517  -3.968 1.00 . A A . 37 ASN HD22 1 1 
       16 19293 1 1 37 ASN N    N -18.500 36.575  -5.971 1.00 . A A . 37 ASN N    1 1 
       16 19294 1 1 37 ASN ND2  N -17.858 33.197  -4.254 1.00 . A A . 37 ASN ND2  1 1 
       16 19295 1 1 37 ASN O    O -15.108 37.579  -5.042 1.00 . A A . 37 ASN O    1 1 
       16 19296 1 1 37 ASN OD1  O -19.167 34.819  -3.545 1.00 . A A . 37 ASN OD1  1 1 
       16 19297 1 1 38 GLY C    C -14.345 37.295  -8.446 1.00 . A A . 38 GLY C    1 1 
       16 19298 1 1 38 GLY CA   C -15.166 38.388  -7.764 1.00 . A A . 38 GLY CA   1 1 
       16 19299 1 1 38 GLY H    H -17.175 37.797  -7.392 1.00 . A A . 38 GLY H    1 1 
       16 19300 1 1 38 GLY HA2  H -15.568 39.049  -8.528 1.00 . A A . 38 GLY HA2  1 1 
       16 19301 1 1 38 GLY HA3  H -14.459 38.946  -7.158 1.00 . A A . 38 GLY HA3  1 1 
       16 19302 1 1 38 GLY N    N -16.275 37.894  -6.936 1.00 . A A . 38 GLY N    1 1 
       16 19303 1 1 38 GLY O    O -13.327 37.600  -9.070 1.00 . A A . 38 GLY O    1 1 
       16 19304 1 1 39 GLU C    C -14.205 34.896 -10.421 1.00 . A A . 39 GLU C    1 1 
       16 19305 1 1 39 GLU CA   C -14.011 34.897  -8.902 1.00 . A A . 39 GLU CA   1 1 
       16 19306 1 1 39 GLU CB   C -14.442 33.545  -8.290 1.00 . A A . 39 GLU CB   1 1 
       16 19307 1 1 39 GLU CD   C -14.546 32.374  -5.972 1.00 . A A . 39 GLU CD   1 1 
       16 19308 1 1 39 GLU CG   C -14.801 33.637  -6.801 1.00 . A A . 39 GLU CG   1 1 
       16 19309 1 1 39 GLU H    H -15.625 35.842  -7.851 1.00 . A A . 39 GLU H    1 1 
       16 19310 1 1 39 GLU HA   H -12.951 35.030  -8.684 1.00 . A A . 39 GLU HA   1 1 
       16 19311 1 1 39 GLU HB2  H -15.313 33.160  -8.809 1.00 . A A . 39 GLU HB2  1 1 
       16 19312 1 1 39 GLU HB3  H -13.643 32.825  -8.461 1.00 . A A . 39 GLU HB3  1 1 
       16 19313 1 1 39 GLU HG2  H -14.232 34.444  -6.332 1.00 . A A . 39 GLU HG2  1 1 
       16 19314 1 1 39 GLU HG3  H -15.862 33.891  -6.758 1.00 . A A . 39 GLU HG3  1 1 
       16 19315 1 1 39 GLU N    N -14.751 36.030  -8.332 1.00 . A A . 39 GLU N    1 1 
       16 19316 1 1 39 GLU O    O -15.336 34.800 -10.894 1.00 . A A . 39 GLU O    1 1 
       16 19317 1 1 39 GLU OE1  O -13.458 31.762  -6.060 1.00 . A A . 39 GLU OE1  1 1 
       16 19318 1 1 39 GLU OE2  O -15.416 32.036  -5.135 1.00 . A A . 39 GLU OE2  1 1 
       16 19319 1 1 40 GLU C    C -12.812 33.704 -13.290 1.00 . A A . 40 GLU C    1 1 
       16 19320 1 1 40 GLU CA   C -13.196 35.047 -12.659 1.00 . A A . 40 GLU CA   1 1 
       16 19321 1 1 40 GLU CB   C -12.288 36.147 -13.230 1.00 . A A . 40 GLU CB   1 1 
       16 19322 1 1 40 GLU CD   C -12.121 38.616 -13.841 1.00 . A A . 40 GLU CD   1 1 
       16 19323 1 1 40 GLU CG   C -12.980 37.510 -13.203 1.00 . A A . 40 GLU CG   1 1 
       16 19324 1 1 40 GLU H    H -12.253 35.224 -10.739 1.00 . A A . 40 GLU H    1 1 
       16 19325 1 1 40 GLU HA   H -14.216 35.275 -12.969 1.00 . A A . 40 GLU HA   1 1 
       16 19326 1 1 40 GLU HB2  H -11.351 36.190 -12.675 1.00 . A A . 40 GLU HB2  1 1 
       16 19327 1 1 40 GLU HB3  H -12.065 35.902 -14.270 1.00 . A A . 40 GLU HB3  1 1 
       16 19328 1 1 40 GLU HG2  H -13.912 37.423 -13.761 1.00 . A A . 40 GLU HG2  1 1 
       16 19329 1 1 40 GLU HG3  H -13.223 37.760 -12.168 1.00 . A A . 40 GLU HG3  1 1 
       16 19330 1 1 40 GLU N    N -13.127 35.004 -11.192 1.00 . A A . 40 GLU N    1 1 
       16 19331 1 1 40 GLU O    O -11.786 33.102 -12.956 1.00 . A A . 40 GLU O    1 1 
       16 19332 1 1 40 GLU OE1  O -11.520 38.377 -14.917 1.00 . A A . 40 GLU OE1  1 1 
       16 19333 1 1 40 GLU OE2  O -12.066 39.738 -13.285 1.00 . A A . 40 GLU OE2  1 1 
       16 19334 1 1 41 PHE C    C -13.563 32.328 -16.528 1.00 . A A . 41 PHE C    1 1 
       16 19335 1 1 41 PHE CA   C -13.487 32.042 -15.024 1.00 . A A . 41 PHE CA   1 1 
       16 19336 1 1 41 PHE CB   C -14.557 31.023 -14.609 1.00 . A A . 41 PHE CB   1 1 
       16 19337 1 1 41 PHE CD1  C -14.945 31.273 -12.099 1.00 . A A . 41 PHE CD1  1 1 
       16 19338 1 1 41 PHE CD2  C -13.737 29.325 -12.925 1.00 . A A . 41 PHE CD2  1 1 
       16 19339 1 1 41 PHE CE1  C -14.743 30.823 -10.788 1.00 . A A . 41 PHE CE1  1 1 
       16 19340 1 1 41 PHE CE2  C -13.536 28.881 -11.607 1.00 . A A . 41 PHE CE2  1 1 
       16 19341 1 1 41 PHE CG   C -14.422 30.530 -13.178 1.00 . A A . 41 PHE CG   1 1 
       16 19342 1 1 41 PHE CZ   C -14.027 29.640 -10.535 1.00 . A A . 41 PHE CZ   1 1 
       16 19343 1 1 41 PHE H    H -14.472 33.825 -14.432 1.00 . A A . 41 PHE H    1 1 
       16 19344 1 1 41 PHE HA   H -12.507 31.608 -14.831 1.00 . A A . 41 PHE HA   1 1 
       16 19345 1 1 41 PHE HB2  H -15.537 31.466 -14.761 1.00 . A A . 41 PHE HB2  1 1 
       16 19346 1 1 41 PHE HB3  H -14.498 30.163 -15.276 1.00 . A A . 41 PHE HB3  1 1 
       16 19347 1 1 41 PHE HD1  H -15.500 32.193 -12.250 1.00 . A A . 41 PHE HD1  1 1 
       16 19348 1 1 41 PHE HD2  H -13.351 28.736 -13.741 1.00 . A A . 41 PHE HD2  1 1 
       16 19349 1 1 41 PHE HE1  H -15.156 31.391  -9.972 1.00 . A A . 41 PHE HE1  1 1 
       16 19350 1 1 41 PHE HE2  H -12.998 27.962 -11.420 1.00 . A A . 41 PHE HE2  1 1 
       16 19351 1 1 41 PHE HZ   H -13.864 29.307  -9.518 1.00 . A A . 41 PHE HZ   1 1 
       16 19352 1 1 41 PHE N    N -13.645 33.267 -14.238 1.00 . A A . 41 PHE N    1 1 
       16 19353 1 1 41 PHE O    O -14.058 33.372 -16.958 1.00 . A A . 41 PHE O    1 1 
       16 19354 1 1 42 GLU C    C -14.104 30.450 -19.374 1.00 . A A . 42 GLU C    1 1 
       16 19355 1 1 42 GLU CA   C -13.091 31.445 -18.796 1.00 . A A . 42 GLU CA   1 1 
       16 19356 1 1 42 GLU CB   C -11.689 31.175 -19.375 1.00 . A A . 42 GLU CB   1 1 
       16 19357 1 1 42 GLU CD   C  -9.801 31.015 -17.662 1.00 . A A . 42 GLU CD   1 1 
       16 19358 1 1 42 GLU CG   C -10.531 31.913 -18.684 1.00 . A A . 42 GLU CG   1 1 
       16 19359 1 1 42 GLU H    H -12.749 30.529 -16.920 1.00 . A A . 42 GLU H    1 1 
       16 19360 1 1 42 GLU HA   H -13.382 32.449 -19.102 1.00 . A A . 42 GLU HA   1 1 
       16 19361 1 1 42 GLU HB2  H -11.486 30.104 -19.359 1.00 . A A . 42 GLU HB2  1 1 
       16 19362 1 1 42 GLU HB3  H -11.711 31.485 -20.419 1.00 . A A . 42 GLU HB3  1 1 
       16 19363 1 1 42 GLU HG2  H  -9.820 32.232 -19.451 1.00 . A A . 42 GLU HG2  1 1 
       16 19364 1 1 42 GLU HG3  H -10.904 32.814 -18.198 1.00 . A A . 42 GLU HG3  1 1 
       16 19365 1 1 42 GLU N    N -13.096 31.378 -17.336 1.00 . A A . 42 GLU N    1 1 
       16 19366 1 1 42 GLU O    O -14.144 29.285 -18.969 1.00 . A A . 42 GLU O    1 1 
       16 19367 1 1 42 GLU OE1  O  -8.859 30.285 -18.058 1.00 . A A . 42 GLU OE1  1 1 
       16 19368 1 1 42 GLU OE2  O -10.152 31.036 -16.458 1.00 . A A . 42 GLU OE2  1 1 
       16 19369 1 1 43 VAL C    C -15.570 30.096 -22.570 1.00 . A A . 43 VAL C    1 1 
       16 19370 1 1 43 VAL CA   C -15.885 30.080 -21.064 1.00 . A A . 43 VAL CA   1 1 
       16 19371 1 1 43 VAL CB   C -17.329 30.541 -20.791 1.00 . A A . 43 VAL CB   1 1 
       16 19372 1 1 43 VAL CG1  C -18.329 29.568 -21.425 1.00 . A A . 43 VAL CG1  1 1 
       16 19373 1 1 43 VAL CG2  C -17.646 30.647 -19.293 1.00 . A A . 43 VAL CG2  1 1 
       16 19374 1 1 43 VAL H    H -14.820 31.882 -20.603 1.00 . A A . 43 VAL H    1 1 
       16 19375 1 1 43 VAL HA   H -15.831 29.060 -20.694 1.00 . A A . 43 VAL HA   1 1 
       16 19376 1 1 43 VAL HB   H -17.487 31.520 -21.230 1.00 . A A . 43 VAL HB   1 1 
       16 19377 1 1 43 VAL HG11 H -19.337 29.959 -21.298 1.00 . A A . 43 VAL HG11 1 1 
       16 19378 1 1 43 VAL HG12 H -18.148 29.468 -22.495 1.00 . A A . 43 VAL HG12 1 1 
       16 19379 1 1 43 VAL HG13 H -18.256 28.586 -20.957 1.00 . A A . 43 VAL HG13 1 1 
       16 19380 1 1 43 VAL HG21 H -17.664 29.657 -18.836 1.00 . A A . 43 VAL HG21 1 1 
       16 19381 1 1 43 VAL HG22 H -16.914 31.268 -18.780 1.00 . A A . 43 VAL HG22 1 1 
       16 19382 1 1 43 VAL HG23 H -18.612 31.127 -19.176 1.00 . A A . 43 VAL HG23 1 1 
       16 19383 1 1 43 VAL N    N -14.900 30.901 -20.344 1.00 . A A . 43 VAL N    1 1 
       16 19384 1 1 43 VAL O    O -15.739 31.135 -23.217 1.00 . A A . 43 VAL O    1 1 
       16 19385 1 1 44 PRO C    C -16.227 28.568 -25.324 1.00 . A A . 44 PRO C    1 1 
       16 19386 1 1 44 PRO CA   C -14.899 28.845 -24.591 1.00 . A A . 44 PRO CA   1 1 
       16 19387 1 1 44 PRO CB   C -13.888 27.705 -24.750 1.00 . A A . 44 PRO CB   1 1 
       16 19388 1 1 44 PRO CD   C -14.615 27.792 -22.453 1.00 . A A . 44 PRO CD   1 1 
       16 19389 1 1 44 PRO CG   C -14.137 26.817 -23.531 1.00 . A A . 44 PRO CG   1 1 
       16 19390 1 1 44 PRO HA   H -14.451 29.760 -24.984 1.00 . A A . 44 PRO HA   1 1 
       16 19391 1 1 44 PRO HB2  H -14.030 27.159 -25.683 1.00 . A A . 44 PRO HB2  1 1 
       16 19392 1 1 44 PRO HB3  H -12.876 28.105 -24.697 1.00 . A A . 44 PRO HB3  1 1 
       16 19393 1 1 44 PRO HD2  H -15.407 27.324 -21.868 1.00 . A A . 44 PRO HD2  1 1 
       16 19394 1 1 44 PRO HD3  H -13.787 28.083 -21.802 1.00 . A A . 44 PRO HD3  1 1 
       16 19395 1 1 44 PRO HG2  H -14.932 26.103 -23.752 1.00 . A A . 44 PRO HG2  1 1 
       16 19396 1 1 44 PRO HG3  H -13.232 26.293 -23.224 1.00 . A A . 44 PRO HG3  1 1 
       16 19397 1 1 44 PRO N    N -15.105 28.975 -23.152 1.00 . A A . 44 PRO N    1 1 
       16 19398 1 1 44 PRO O    O -16.882 27.548 -25.095 1.00 . A A . 44 PRO O    1 1 
       16 19399 1 1 45 PHE C    C -17.351 28.936 -28.544 1.00 . A A . 45 PHE C    1 1 
       16 19400 1 1 45 PHE CA   C -17.768 29.344 -27.131 1.00 . A A . 45 PHE CA   1 1 
       16 19401 1 1 45 PHE CB   C -18.512 30.682 -27.182 1.00 . A A . 45 PHE CB   1 1 
       16 19402 1 1 45 PHE CD1  C -18.769 31.480 -24.794 1.00 . A A . 45 PHE CD1  1 1 
       16 19403 1 1 45 PHE CD2  C -20.747 30.703 -25.977 1.00 . A A . 45 PHE CD2  1 1 
       16 19404 1 1 45 PHE CE1  C -19.557 31.764 -23.669 1.00 . A A . 45 PHE CE1  1 1 
       16 19405 1 1 45 PHE CE2  C -21.533 30.984 -24.844 1.00 . A A . 45 PHE CE2  1 1 
       16 19406 1 1 45 PHE CG   C -19.362 30.952 -25.955 1.00 . A A . 45 PHE CG   1 1 
       16 19407 1 1 45 PHE CZ   C -20.934 31.501 -23.682 1.00 . A A . 45 PHE CZ   1 1 
       16 19408 1 1 45 PHE H    H -16.033 30.293 -26.339 1.00 . A A . 45 PHE H    1 1 
       16 19409 1 1 45 PHE HA   H -18.457 28.589 -26.749 1.00 . A A . 45 PHE HA   1 1 
       16 19410 1 1 45 PHE HB2  H -17.786 31.482 -27.297 1.00 . A A . 45 PHE HB2  1 1 
       16 19411 1 1 45 PHE HB3  H -19.135 30.720 -28.077 1.00 . A A . 45 PHE HB3  1 1 
       16 19412 1 1 45 PHE HD1  H -17.710 31.692 -24.774 1.00 . A A . 45 PHE HD1  1 1 
       16 19413 1 1 45 PHE HD2  H -21.211 30.308 -26.869 1.00 . A A . 45 PHE HD2  1 1 
       16 19414 1 1 45 PHE HE1  H -19.105 32.188 -22.790 1.00 . A A . 45 PHE HE1  1 1 
       16 19415 1 1 45 PHE HE2  H -22.601 30.819 -24.875 1.00 . A A . 45 PHE HE2  1 1 
       16 19416 1 1 45 PHE HZ   H -21.525 31.711 -22.798 1.00 . A A . 45 PHE HZ   1 1 
       16 19417 1 1 45 PHE N    N -16.603 29.460 -26.241 1.00 . A A . 45 PHE N    1 1 
       16 19418 1 1 45 PHE O    O -16.354 29.426 -29.065 1.00 . A A . 45 PHE O    1 1 
       16 19419 1 1 46 ALA C    C -18.307 28.724 -31.609 1.00 . A A . 46 ALA C    1 1 
       16 19420 1 1 46 ALA CA   C -17.880 27.661 -30.582 1.00 . A A . 46 ALA CA   1 1 
       16 19421 1 1 46 ALA CB   C -18.632 26.342 -30.805 1.00 . A A . 46 ALA CB   1 1 
       16 19422 1 1 46 ALA H    H -19.021 27.859 -28.797 1.00 . A A . 46 ALA H    1 1 
       16 19423 1 1 46 ALA HA   H -16.806 27.482 -30.698 1.00 . A A . 46 ALA HA   1 1 
       16 19424 1 1 46 ALA HB1  H -19.706 26.500 -30.699 1.00 . A A . 46 ALA HB1  1 1 
       16 19425 1 1 46 ALA HB2  H -18.430 25.964 -31.807 1.00 . A A . 46 ALA HB2  1 1 
       16 19426 1 1 46 ALA HB3  H -18.306 25.601 -30.074 1.00 . A A . 46 ALA HB3  1 1 
       16 19427 1 1 46 ALA N    N -18.141 28.104 -29.214 1.00 . A A . 46 ALA N    1 1 
       16 19428 1 1 46 ALA O    O -19.176 29.548 -31.329 1.00 . A A . 46 ALA O    1 1 
       16 19429 1 1 47 ASP C    C -19.605 29.495 -34.346 1.00 . A A . 47 ASP C    1 1 
       16 19430 1 1 47 ASP CA   C -18.115 29.583 -33.933 1.00 . A A . 47 ASP CA   1 1 
       16 19431 1 1 47 ASP CB   C -17.193 29.271 -35.120 1.00 . A A . 47 ASP CB   1 1 
       16 19432 1 1 47 ASP CG   C -17.399 30.228 -36.306 1.00 . A A . 47 ASP CG   1 1 
       16 19433 1 1 47 ASP H    H -17.003 28.018 -32.979 1.00 . A A . 47 ASP H    1 1 
       16 19434 1 1 47 ASP HA   H -17.926 30.610 -33.616 1.00 . A A . 47 ASP HA   1 1 
       16 19435 1 1 47 ASP HB2  H -16.158 29.356 -34.787 1.00 . A A . 47 ASP HB2  1 1 
       16 19436 1 1 47 ASP HB3  H -17.361 28.240 -35.437 1.00 . A A . 47 ASP HB3  1 1 
       16 19437 1 1 47 ASP N    N -17.752 28.681 -32.822 1.00 . A A . 47 ASP N    1 1 
       16 19438 1 1 47 ASP O    O -20.152 30.427 -34.937 1.00 . A A . 47 ASP O    1 1 
       16 19439 1 1 47 ASP OD1  O -17.042 31.425 -36.189 1.00 . A A . 47 ASP OD1  1 1 
       16 19440 1 1 47 ASP OD2  O -17.879 29.777 -37.375 1.00 . A A . 47 ASP OD2  1 1 
       16 19441 1 1 48 ASP C    C -22.588 28.987 -33.129 1.00 . A A . 48 ASP C    1 1 
       16 19442 1 1 48 ASP CA   C -21.738 28.211 -34.167 1.00 . A A . 48 ASP CA   1 1 
       16 19443 1 1 48 ASP CB   C -22.024 26.703 -34.103 1.00 . A A . 48 ASP CB   1 1 
       16 19444 1 1 48 ASP CG   C -23.463 26.345 -34.518 1.00 . A A . 48 ASP CG   1 1 
       16 19445 1 1 48 ASP H    H -19.778 27.677 -33.501 1.00 . A A . 48 ASP H    1 1 
       16 19446 1 1 48 ASP HA   H -22.019 28.567 -35.157 1.00 . A A . 48 ASP HA   1 1 
       16 19447 1 1 48 ASP HB2  H -21.331 26.187 -34.768 1.00 . A A . 48 ASP HB2  1 1 
       16 19448 1 1 48 ASP HB3  H -21.829 26.355 -33.088 1.00 . A A . 48 ASP HB3  1 1 
       16 19449 1 1 48 ASP N    N -20.287 28.397 -33.994 1.00 . A A . 48 ASP N    1 1 
       16 19450 1 1 48 ASP O    O -23.805 29.112 -33.281 1.00 . A A . 48 ASP O    1 1 
       16 19451 1 1 48 ASP OD1  O -23.833 26.588 -35.693 1.00 . A A . 48 ASP OD1  1 1 
       16 19452 1 1 48 ASP OD2  O -24.213 25.774 -33.689 1.00 . A A . 48 ASP OD2  1 1 
       16 19453 1 1 49 ALA C    C -22.048 31.662 -30.785 1.00 . A A . 49 ALA C    1 1 
       16 19454 1 1 49 ALA CA   C -22.549 30.206 -30.937 1.00 . A A . 49 ALA CA   1 1 
       16 19455 1 1 49 ALA CB   C -22.256 29.373 -29.680 1.00 . A A . 49 ALA CB   1 1 
       16 19456 1 1 49 ALA H    H -20.939 29.415 -32.062 1.00 . A A . 49 ALA H    1 1 
       16 19457 1 1 49 ALA HA   H -23.632 30.249 -31.066 1.00 . A A . 49 ALA HA   1 1 
       16 19458 1 1 49 ALA HB1  H -22.779 29.795 -28.822 1.00 . A A . 49 ALA HB1  1 1 
       16 19459 1 1 49 ALA HB2  H -22.596 28.347 -29.825 1.00 . A A . 49 ALA HB2  1 1 
       16 19460 1 1 49 ALA HB3  H -21.184 29.373 -29.474 1.00 . A A . 49 ALA HB3  1 1 
       16 19461 1 1 49 ALA N    N -21.948 29.512 -32.079 1.00 . A A . 49 ALA N    1 1 
       16 19462 1 1 49 ALA O    O -21.130 32.111 -31.475 1.00 . A A . 49 ALA O    1 1 
       16 19463 1 1 50 GLU C    C -22.235 33.904 -27.904 1.00 . A A . 50 GLU C    1 1 
       16 19464 1 1 50 GLU CA   C -22.269 33.761 -29.440 1.00 . A A . 50 GLU CA   1 1 
       16 19465 1 1 50 GLU CB   C -23.215 34.782 -30.097 1.00 . A A . 50 GLU CB   1 1 
       16 19466 1 1 50 GLU CD   C -25.555 35.724 -30.349 1.00 . A A . 50 GLU CD   1 1 
       16 19467 1 1 50 GLU CG   C -24.664 34.723 -29.587 1.00 . A A . 50 GLU CG   1 1 
       16 19468 1 1 50 GLU H    H -23.391 31.970 -29.315 1.00 . A A . 50 GLU H    1 1 
       16 19469 1 1 50 GLU HA   H -21.260 33.971 -29.799 1.00 . A A . 50 GLU HA   1 1 
       16 19470 1 1 50 GLU HB2  H -22.823 35.784 -29.922 1.00 . A A . 50 GLU HB2  1 1 
       16 19471 1 1 50 GLU HB3  H -23.215 34.603 -31.172 1.00 . A A . 50 GLU HB3  1 1 
       16 19472 1 1 50 GLU HG2  H -25.055 33.710 -29.716 1.00 . A A . 50 GLU HG2  1 1 
       16 19473 1 1 50 GLU HG3  H -24.682 34.954 -28.519 1.00 . A A . 50 GLU HG3  1 1 
       16 19474 1 1 50 GLU N    N -22.650 32.400 -29.849 1.00 . A A . 50 GLU N    1 1 
       16 19475 1 1 50 GLU O    O -22.750 33.044 -27.191 1.00 . A A . 50 GLU O    1 1 
       16 19476 1 1 50 GLU OE1  O -25.628 36.910 -29.944 1.00 . A A . 50 GLU OE1  1 1 
       16 19477 1 1 50 GLU OE2  O -26.197 35.333 -31.355 1.00 . A A . 50 GLU OE2  1 1 
       16 19478 1 1 51 ILE C    C -22.635 36.099 -25.438 1.00 . A A . 51 ILE C    1 1 
       16 19479 1 1 51 ILE CA   C -21.428 35.315 -25.984 1.00 . A A . 51 ILE CA   1 1 
       16 19480 1 1 51 ILE CB   C -20.134 36.140 -25.769 1.00 . A A . 51 ILE CB   1 1 
       16 19481 1 1 51 ILE CD1  C -18.467 34.258 -26.472 1.00 . A A . 51 ILE CD1  1 1 
       16 19482 1 1 51 ILE CG1  C -18.955 35.693 -26.664 1.00 . A A . 51 ILE CG1  1 1 
       16 19483 1 1 51 ILE CG2  C -19.735 36.141 -24.280 1.00 . A A . 51 ILE CG2  1 1 
       16 19484 1 1 51 ILE H    H -21.242 35.643 -28.047 1.00 . A A . 51 ILE H    1 1 
       16 19485 1 1 51 ILE HA   H -21.308 34.383 -25.436 1.00 . A A . 51 ILE HA   1 1 
       16 19486 1 1 51 ILE HB   H -20.345 37.176 -26.038 1.00 . A A . 51 ILE HB   1 1 
       16 19487 1 1 51 ILE HD11 H -18.165 34.088 -25.442 1.00 . A A . 51 ILE HD11 1 1 
       16 19488 1 1 51 ILE HD12 H -19.263 33.566 -26.740 1.00 . A A . 51 ILE HD12 1 1 
       16 19489 1 1 51 ILE HD13 H -17.609 34.080 -27.120 1.00 . A A . 51 ILE HD13 1 1 
       16 19490 1 1 51 ILE HG12 H -19.263 35.775 -27.706 1.00 . A A . 51 ILE HG12 1 1 
       16 19491 1 1 51 ILE HG13 H -18.116 36.370 -26.504 1.00 . A A . 51 ILE HG13 1 1 
       16 19492 1 1 51 ILE HG21 H -19.481 35.134 -23.953 1.00 . A A . 51 ILE HG21 1 1 
       16 19493 1 1 51 ILE HG22 H -18.869 36.779 -24.119 1.00 . A A . 51 ILE HG22 1 1 
       16 19494 1 1 51 ILE HG23 H -20.548 36.510 -23.642 1.00 . A A . 51 ILE HG23 1 1 
       16 19495 1 1 51 ILE N    N -21.636 34.990 -27.402 1.00 . A A . 51 ILE N    1 1 
       16 19496 1 1 51 ILE O    O -22.833 37.266 -25.801 1.00 . A A . 51 ILE O    1 1 
       16 19497 1 1 52 PRO C    C -23.815 37.058 -22.692 1.00 . A A . 52 PRO C    1 1 
       16 19498 1 1 52 PRO CA   C -24.461 36.195 -23.788 1.00 . A A . 52 PRO CA   1 1 
       16 19499 1 1 52 PRO CB   C -25.350 35.090 -23.217 1.00 . A A . 52 PRO CB   1 1 
       16 19500 1 1 52 PRO CD   C -23.408 34.091 -24.220 1.00 . A A . 52 PRO CD   1 1 
       16 19501 1 1 52 PRO CG   C -24.411 33.894 -23.093 1.00 . A A . 52 PRO CG   1 1 
       16 19502 1 1 52 PRO HA   H -25.058 36.833 -24.441 1.00 . A A . 52 PRO HA   1 1 
       16 19503 1 1 52 PRO HB2  H -25.760 35.359 -22.247 1.00 . A A . 52 PRO HB2  1 1 
       16 19504 1 1 52 PRO HB3  H -26.147 34.858 -23.925 1.00 . A A . 52 PRO HB3  1 1 
       16 19505 1 1 52 PRO HD2  H -22.411 33.803 -23.900 1.00 . A A . 52 PRO HD2  1 1 
       16 19506 1 1 52 PRO HD3  H -23.686 33.520 -25.100 1.00 . A A . 52 PRO HD3  1 1 
       16 19507 1 1 52 PRO HG2  H -23.884 33.942 -22.141 1.00 . A A . 52 PRO HG2  1 1 
       16 19508 1 1 52 PRO HG3  H -24.952 32.954 -23.199 1.00 . A A . 52 PRO HG3  1 1 
       16 19509 1 1 52 PRO N    N -23.446 35.496 -24.561 1.00 . A A . 52 PRO N    1 1 
       16 19510 1 1 52 PRO O    O -22.746 36.730 -22.172 1.00 . A A . 52 PRO O    1 1 
       16 19511 1 1 53 GLY C    C -23.646 38.494 -19.948 1.00 . A A . 53 GLY C    1 1 
       16 19512 1 1 53 GLY CA   C -24.067 39.113 -21.290 1.00 . A A . 53 GLY CA   1 1 
       16 19513 1 1 53 GLY H    H -25.331 38.363 -22.837 1.00 . A A . 53 GLY H    1 1 
       16 19514 1 1 53 GLY HA2  H -23.228 39.692 -21.675 1.00 . A A . 53 GLY HA2  1 1 
       16 19515 1 1 53 GLY HA3  H -24.893 39.798 -21.094 1.00 . A A . 53 GLY HA3  1 1 
       16 19516 1 1 53 GLY N    N -24.492 38.148 -22.320 1.00 . A A . 53 GLY N    1 1 
       16 19517 1 1 53 GLY O    O -22.782 39.043 -19.260 1.00 . A A . 53 GLY O    1 1 
       16 19518 1 1 54 THR C    C -23.809 35.038 -18.699 1.00 . A A . 54 THR C    1 1 
       16 19519 1 1 54 THR CA   C -23.782 36.553 -18.418 1.00 . A A . 54 THR CA   1 1 
       16 19520 1 1 54 THR CB   C -24.683 36.816 -17.191 1.00 . A A . 54 THR CB   1 1 
       16 19521 1 1 54 THR CG2  C -24.757 38.280 -16.765 1.00 . A A . 54 THR CG2  1 1 
       16 19522 1 1 54 THR H    H -24.959 36.965 -20.138 1.00 . A A . 54 THR H    1 1 
       16 19523 1 1 54 THR HA   H -22.737 36.822 -18.235 1.00 . A A . 54 THR HA   1 1 
       16 19524 1 1 54 THR HB   H -24.308 36.238 -16.352 1.00 . A A . 54 THR HB   1 1 
       16 19525 1 1 54 THR HG1  H -26.542 36.589 -16.660 1.00 . A A . 54 THR HG1  1 1 
       16 19526 1 1 54 THR HG21 H -25.267 38.878 -17.520 1.00 . A A . 54 THR HG21 1 1 
       16 19527 1 1 54 THR HG22 H -25.291 38.364 -15.817 1.00 . A A . 54 THR HG22 1 1 
       16 19528 1 1 54 THR HG23 H -23.757 38.666 -16.629 1.00 . A A . 54 THR HG23 1 1 
       16 19529 1 1 54 THR N    N -24.220 37.347 -19.574 1.00 . A A . 54 THR N    1 1 
       16 19530 1 1 54 THR O    O -24.497 34.578 -19.615 1.00 . A A . 54 THR O    1 1 
       16 19531 1 1 54 THR OG1  O -26.025 36.468 -17.476 1.00 . A A . 54 THR OG1  1 1 
       16 19532 1 1 55 TRP C    C -22.504 32.135 -16.710 1.00 . A A . 55 TRP C    1 1 
       16 19533 1 1 55 TRP CA   C -22.944 32.789 -18.035 1.00 . A A . 55 TRP CA   1 1 
       16 19534 1 1 55 TRP CB   C -21.944 32.450 -19.147 1.00 . A A . 55 TRP CB   1 1 
       16 19535 1 1 55 TRP CD1  C -21.109 30.068 -19.114 1.00 . A A . 55 TRP CD1  1 1 
       16 19536 1 1 55 TRP CD2  C -22.741 30.366 -20.614 1.00 . A A . 55 TRP CD2  1 1 
       16 19537 1 1 55 TRP CE2  C -22.312 29.009 -20.730 1.00 . A A . 55 TRP CE2  1 1 
       16 19538 1 1 55 TRP CE3  C -23.783 30.784 -21.466 1.00 . A A . 55 TRP CE3  1 1 
       16 19539 1 1 55 TRP CG   C -21.931 31.023 -19.591 1.00 . A A . 55 TRP CG   1 1 
       16 19540 1 1 55 TRP CH2  C -23.916 28.569 -22.491 1.00 . A A . 55 TRP CH2  1 1 
       16 19541 1 1 55 TRP CZ2  C -22.880 28.116 -21.654 1.00 . A A . 55 TRP CZ2  1 1 
       16 19542 1 1 55 TRP CZ3  C -24.367 29.899 -22.394 1.00 . A A . 55 TRP CZ3  1 1 
       16 19543 1 1 55 TRP H    H -22.533 34.688 -17.162 1.00 . A A . 55 TRP H    1 1 
       16 19544 1 1 55 TRP HA   H -23.913 32.374 -18.314 1.00 . A A . 55 TRP HA   1 1 
       16 19545 1 1 55 TRP HB2  H -22.167 33.056 -20.024 1.00 . A A . 55 TRP HB2  1 1 
       16 19546 1 1 55 TRP HB3  H -20.942 32.721 -18.811 1.00 . A A . 55 TRP HB3  1 1 
       16 19547 1 1 55 TRP HD1  H -20.369 30.226 -18.342 1.00 . A A . 55 TRP HD1  1 1 
       16 19548 1 1 55 TRP HE1  H -20.717 28.080 -19.658 1.00 . A A . 55 TRP HE1  1 1 
       16 19549 1 1 55 TRP HE3  H -24.121 31.807 -21.402 1.00 . A A . 55 TRP HE3  1 1 
       16 19550 1 1 55 TRP HH2  H -24.366 27.895 -23.210 1.00 . A A . 55 TRP HH2  1 1 
       16 19551 1 1 55 TRP HZ2  H -22.525 27.098 -21.718 1.00 . A A . 55 TRP HZ2  1 1 
       16 19552 1 1 55 TRP HZ3  H -25.164 30.242 -23.042 1.00 . A A . 55 TRP HZ3  1 1 
       16 19553 1 1 55 TRP N    N -23.060 34.252 -17.914 1.00 . A A . 55 TRP N    1 1 
       16 19554 1 1 55 TRP NE1  N -21.309 28.888 -19.794 1.00 . A A . 55 TRP NE1  1 1 
       16 19555 1 1 55 TRP O    O -21.755 32.727 -15.931 1.00 . A A . 55 TRP O    1 1 
       16 19556 1 1 56 LEU C    C -21.137 29.743 -15.190 1.00 . A A . 56 LEU C    1 1 
       16 19557 1 1 56 LEU CA   C -22.616 30.175 -15.204 1.00 . A A . 56 LEU CA   1 1 
       16 19558 1 1 56 LEU CB   C -23.575 28.978 -15.046 1.00 . A A . 56 LEU CB   1 1 
       16 19559 1 1 56 LEU CD1  C -25.293 27.794 -13.648 1.00 . A A . 56 LEU CD1  1 1 
       16 19560 1 1 56 LEU CD2  C -23.147 28.412 -12.606 1.00 . A A . 56 LEU CD2  1 1 
       16 19561 1 1 56 LEU CG   C -24.183 28.844 -13.640 1.00 . A A . 56 LEU CG   1 1 
       16 19562 1 1 56 LEU H    H -23.523 30.431 -17.112 1.00 . A A . 56 LEU H    1 1 
       16 19563 1 1 56 LEU HA   H -22.774 30.853 -14.365 1.00 . A A . 56 LEU HA   1 1 
       16 19564 1 1 56 LEU HB2  H -24.396 29.075 -15.757 1.00 . A A . 56 LEU HB2  1 1 
       16 19565 1 1 56 LEU HB3  H -23.029 28.065 -15.281 1.00 . A A . 56 LEU HB3  1 1 
       16 19566 1 1 56 LEU HD11 H -24.892 26.826 -13.944 1.00 . A A . 56 LEU HD11 1 1 
       16 19567 1 1 56 LEU HD12 H -25.733 27.716 -12.654 1.00 . A A . 56 LEU HD12 1 1 
       16 19568 1 1 56 LEU HD13 H -26.073 28.091 -14.351 1.00 . A A . 56 LEU HD13 1 1 
       16 19569 1 1 56 LEU HD21 H -22.371 29.166 -12.520 1.00 . A A . 56 LEU HD21 1 1 
       16 19570 1 1 56 LEU HD22 H -23.629 28.296 -11.636 1.00 . A A . 56 LEU HD22 1 1 
       16 19571 1 1 56 LEU HD23 H -22.692 27.468 -12.902 1.00 . A A . 56 LEU HD23 1 1 
       16 19572 1 1 56 LEU HG   H -24.611 29.800 -13.344 1.00 . A A . 56 LEU HG   1 1 
       16 19573 1 1 56 LEU N    N -22.951 30.906 -16.432 1.00 . A A . 56 LEU N    1 1 
       16 19574 1 1 56 LEU O    O -20.660 29.069 -16.106 1.00 . A A . 56 LEU O    1 1 
       16 19575 1 1 57 CYS C    C -18.759 28.508 -13.187 1.00 . A A . 57 CYS C    1 1 
       16 19576 1 1 57 CYS CA   C -18.992 29.818 -13.956 1.00 . A A . 57 CYS CA   1 1 
       16 19577 1 1 57 CYS CB   C -18.333 30.998 -13.238 1.00 . A A . 57 CYS CB   1 1 
       16 19578 1 1 57 CYS H    H -20.890 30.614 -13.392 1.00 . A A . 57 CYS H    1 1 
       16 19579 1 1 57 CYS HA   H -18.519 29.708 -14.934 1.00 . A A . 57 CYS HA   1 1 
       16 19580 1 1 57 CYS HB2  H -18.898 31.253 -12.344 1.00 . A A . 57 CYS HB2  1 1 
       16 19581 1 1 57 CYS HB3  H -17.319 30.733 -12.946 1.00 . A A . 57 CYS HB3  1 1 
       16 19582 1 1 57 CYS HG   H -19.564 32.411 -14.698 1.00 . A A . 57 CYS HG   1 1 
       16 19583 1 1 57 CYS N    N -20.415 30.117 -14.136 1.00 . A A . 57 CYS N    1 1 
       16 19584 1 1 57 CYS O    O -19.638 28.022 -12.470 1.00 . A A . 57 CYS O    1 1 
       16 19585 1 1 57 CYS SG   S -18.265 32.418 -14.354 1.00 . A A . 57 CYS SG   1 1 
       16 19586 1 1 58 ARG C    C -17.152 26.672 -11.119 1.00 . A A . 58 ARG C    1 1 
       16 19587 1 1 58 ARG CA   C -17.170 26.668 -12.658 1.00 . A A . 58 ARG CA   1 1 
       16 19588 1 1 58 ARG CB   C -15.839 26.143 -13.233 1.00 . A A . 58 ARG CB   1 1 
       16 19589 1 1 58 ARG CD   C -14.534 25.416 -15.301 1.00 . A A . 58 ARG CD   1 1 
       16 19590 1 1 58 ARG CG   C -15.779 26.142 -14.773 1.00 . A A . 58 ARG CG   1 1 
       16 19591 1 1 58 ARG CZ   C -13.694 23.078 -14.928 1.00 . A A . 58 ARG CZ   1 1 
       16 19592 1 1 58 ARG H    H -16.844 28.436 -13.838 1.00 . A A . 58 ARG H    1 1 
       16 19593 1 1 58 ARG HA   H -17.951 25.955 -12.932 1.00 . A A . 58 ARG HA   1 1 
       16 19594 1 1 58 ARG HB2  H -15.016 26.745 -12.849 1.00 . A A . 58 ARG HB2  1 1 
       16 19595 1 1 58 ARG HB3  H -15.701 25.121 -12.879 1.00 . A A . 58 ARG HB3  1 1 
       16 19596 1 1 58 ARG HD2  H -14.415 25.659 -16.359 1.00 . A A . 58 ARG HD2  1 1 
       16 19597 1 1 58 ARG HD3  H -13.659 25.789 -14.765 1.00 . A A . 58 ARG HD3  1 1 
       16 19598 1 1 58 ARG HE   H -15.579 23.561 -15.295 1.00 . A A . 58 ARG HE   1 1 
       16 19599 1 1 58 ARG HG2  H -16.674 25.666 -15.178 1.00 . A A . 58 ARG HG2  1 1 
       16 19600 1 1 58 ARG HG3  H -15.746 27.172 -15.129 1.00 . A A . 58 ARG HG3  1 1 
       16 19601 1 1 58 ARG HH11 H -12.175 24.381 -14.829 1.00 . A A . 58 ARG HH11 1 1 
       16 19602 1 1 58 ARG HH12 H -11.777 22.693 -14.535 1.00 . A A . 58 ARG HH12 1 1 
       16 19603 1 1 58 ARG HH21 H -14.876 21.451 -15.023 1.00 . A A . 58 ARG HH21 1 1 
       16 19604 1 1 58 ARG HH22 H -13.185 21.170 -14.683 1.00 . A A . 58 ARG HH22 1 1 
       16 19605 1 1 58 ARG N    N -17.534 27.966 -13.268 1.00 . A A . 58 ARG N    1 1 
       16 19606 1 1 58 ARG NE   N -14.657 23.949 -15.167 1.00 . A A . 58 ARG NE   1 1 
       16 19607 1 1 58 ARG NH1  N -12.451 23.418 -14.752 1.00 . A A . 58 ARG NH1  1 1 
       16 19608 1 1 58 ARG NH2  N -13.952 21.809 -14.847 1.00 . A A . 58 ARG NH2  1 1 
       16 19609 1 1 58 ARG O    O -17.143 25.605 -10.507 1.00 . A A . 58 ARG O    1 1 
       16 19610 1 1 59 ASN C    C -18.890 27.613  -8.621 1.00 . A A . 59 ASN C    1 1 
       16 19611 1 1 59 ASN CA   C -17.456 28.020  -9.048 1.00 . A A . 59 ASN CA   1 1 
       16 19612 1 1 59 ASN CB   C -17.181 29.500  -8.725 1.00 . A A . 59 ASN CB   1 1 
       16 19613 1 1 59 ASN CG   C -17.356 29.932  -7.277 1.00 . A A . 59 ASN CG   1 1 
       16 19614 1 1 59 ASN H    H -17.137 28.679 -11.062 1.00 . A A . 59 ASN H    1 1 
       16 19615 1 1 59 ASN HA   H -16.732 27.408  -8.516 1.00 . A A . 59 ASN HA   1 1 
       16 19616 1 1 59 ASN HB2  H -16.147 29.704  -8.958 1.00 . A A . 59 ASN HB2  1 1 
       16 19617 1 1 59 ASN HB3  H -17.818 30.121  -9.356 1.00 . A A . 59 ASN HB3  1 1 
       16 19618 1 1 59 ASN HD21 H -17.772 31.834  -7.832 1.00 . A A . 59 ASN HD21 1 1 
       16 19619 1 1 59 ASN HD22 H -17.656 31.518  -6.115 1.00 . A A . 59 ASN HD22 1 1 
       16 19620 1 1 59 ASN N    N -17.220 27.852 -10.492 1.00 . A A . 59 ASN N    1 1 
       16 19621 1 1 59 ASN ND2  N -17.685 31.187  -7.066 1.00 . A A . 59 ASN ND2  1 1 
       16 19622 1 1 59 ASN O    O -19.164 27.388  -7.442 1.00 . A A . 59 ASN O    1 1 
       16 19623 1 1 59 ASN OD1  O -17.136 29.191  -6.330 1.00 . A A . 59 ASN OD1  1 1 
       16 19624 1 1 60 GLY C    C -22.068 28.556  -9.190 1.00 . A A . 60 GLY C    1 1 
       16 19625 1 1 60 GLY CA   C -21.246 27.270  -9.355 1.00 . A A . 60 GLY CA   1 1 
       16 19626 1 1 60 GLY H    H -19.528 27.713 -10.529 1.00 . A A . 60 GLY H    1 1 
       16 19627 1 1 60 GLY HA2  H -21.643 26.729 -10.214 1.00 . A A . 60 GLY HA2  1 1 
       16 19628 1 1 60 GLY HA3  H -21.386 26.651  -8.468 1.00 . A A . 60 GLY HA3  1 1 
       16 19629 1 1 60 GLY N    N -19.816 27.512  -9.580 1.00 . A A . 60 GLY N    1 1 
       16 19630 1 1 60 GLY O    O -23.220 28.491  -8.757 1.00 . A A . 60 GLY O    1 1 
       16 19631 1 1 61 MET C    C -22.302 31.651 -10.850 1.00 . A A . 61 MET C    1 1 
       16 19632 1 1 61 MET CA   C -22.130 31.036  -9.454 1.00 . A A . 61 MET CA   1 1 
       16 19633 1 1 61 MET CB   C -21.304 31.930  -8.513 1.00 . A A . 61 MET CB   1 1 
       16 19634 1 1 61 MET CE   C -23.278 32.446  -5.823 1.00 . A A . 61 MET CE   1 1 
       16 19635 1 1 61 MET CG   C -21.982 33.260  -8.154 1.00 . A A . 61 MET CG   1 1 
       16 19636 1 1 61 MET H    H -20.546 29.701  -9.880 1.00 . A A . 61 MET H    1 1 
       16 19637 1 1 61 MET HA   H -23.124 30.921  -9.022 1.00 . A A . 61 MET HA   1 1 
       16 19638 1 1 61 MET HB2  H -21.098 31.379  -7.596 1.00 . A A . 61 MET HB2  1 1 
       16 19639 1 1 61 MET HB3  H -20.341 32.141  -8.971 1.00 . A A . 61 MET HB3  1 1 
       16 19640 1 1 61 MET HE1  H -22.582 33.093  -5.289 1.00 . A A . 61 MET HE1  1 1 
       16 19641 1 1 61 MET HE2  H -24.197 32.356  -5.245 1.00 . A A . 61 MET HE2  1 1 
       16 19642 1 1 61 MET HE3  H -22.836 31.456  -5.942 1.00 . A A . 61 MET HE3  1 1 
       16 19643 1 1 61 MET HG2  H -21.346 33.785  -7.441 1.00 . A A . 61 MET HG2  1 1 
       16 19644 1 1 61 MET HG3  H -22.038 33.869  -9.056 1.00 . A A . 61 MET HG3  1 1 
       16 19645 1 1 61 MET N    N -21.490 29.720  -9.521 1.00 . A A . 61 MET N    1 1 
       16 19646 1 1 61 MET O    O -21.471 31.454 -11.739 1.00 . A A . 61 MET O    1 1 
       16 19647 1 1 61 MET SD   S -23.653 33.155  -7.450 1.00 . A A . 61 MET SD   1 1 
       16 19648 1 1 62 GLU C    C -22.591 34.292 -12.457 1.00 . A A . 62 GLU C    1 1 
       16 19649 1 1 62 GLU CA   C -23.629 33.170 -12.282 1.00 . A A . 62 GLU CA   1 1 
       16 19650 1 1 62 GLU CB   C -25.062 33.726 -12.288 1.00 . A A . 62 GLU CB   1 1 
       16 19651 1 1 62 GLU CD   C -27.539 33.193 -12.416 1.00 . A A . 62 GLU CD   1 1 
       16 19652 1 1 62 GLU CG   C -26.113 32.610 -12.377 1.00 . A A . 62 GLU CG   1 1 
       16 19653 1 1 62 GLU H    H -24.004 32.561 -10.276 1.00 . A A . 62 GLU H    1 1 
       16 19654 1 1 62 GLU HA   H -23.537 32.497 -13.133 1.00 . A A . 62 GLU HA   1 1 
       16 19655 1 1 62 GLU HB2  H -25.232 34.312 -11.383 1.00 . A A . 62 GLU HB2  1 1 
       16 19656 1 1 62 GLU HB3  H -25.179 34.380 -13.153 1.00 . A A . 62 GLU HB3  1 1 
       16 19657 1 1 62 GLU HG2  H -25.927 32.020 -13.278 1.00 . A A . 62 GLU HG2  1 1 
       16 19658 1 1 62 GLU HG3  H -26.012 31.942 -11.517 1.00 . A A . 62 GLU HG3  1 1 
       16 19659 1 1 62 GLU N    N -23.371 32.421 -11.047 1.00 . A A . 62 GLU N    1 1 
       16 19660 1 1 62 GLU O    O -22.566 35.264 -11.696 1.00 . A A . 62 GLU O    1 1 
       16 19661 1 1 62 GLU OE1  O -28.149 33.393 -11.338 1.00 . A A . 62 GLU OE1  1 1 
       16 19662 1 1 62 GLU OE2  O -28.065 33.450 -13.527 1.00 . A A . 62 GLU OE2  1 1 
       16 19663 1 1 63 GLY C    C -21.187 36.146 -14.820 1.00 . A A . 63 GLY C    1 1 
       16 19664 1 1 63 GLY CA   C -20.686 35.117 -13.802 1.00 . A A . 63 GLY CA   1 1 
       16 19665 1 1 63 GLY H    H -21.797 33.330 -14.050 1.00 . A A . 63 GLY H    1 1 
       16 19666 1 1 63 GLY HA2  H -20.366 35.615 -12.898 1.00 . A A . 63 GLY HA2  1 1 
       16 19667 1 1 63 GLY HA3  H -19.813 34.619 -14.222 1.00 . A A . 63 GLY HA3  1 1 
       16 19668 1 1 63 GLY N    N -21.705 34.133 -13.441 1.00 . A A . 63 GLY N    1 1 
       16 19669 1 1 63 GLY O    O -21.989 35.820 -15.695 1.00 . A A . 63 GLY O    1 1 
       16 19670 1 1 64 THR C    C -19.761 38.727 -16.641 1.00 . A A . 64 THR C    1 1 
       16 19671 1 1 64 THR CA   C -20.960 38.440 -15.741 1.00 . A A . 64 THR CA   1 1 
       16 19672 1 1 64 THR CB   C -21.413 39.735 -15.049 1.00 . A A . 64 THR CB   1 1 
       16 19673 1 1 64 THR CG2  C -21.808 40.839 -16.035 1.00 . A A . 64 THR CG2  1 1 
       16 19674 1 1 64 THR H    H -20.034 37.588 -13.999 1.00 . A A . 64 THR H    1 1 
       16 19675 1 1 64 THR HA   H -21.763 38.085 -16.383 1.00 . A A . 64 THR HA   1 1 
       16 19676 1 1 64 THR HB   H -20.595 40.097 -14.424 1.00 . A A . 64 THR HB   1 1 
       16 19677 1 1 64 THR HG1  H -22.264 38.889 -13.520 1.00 . A A . 64 THR HG1  1 1 
       16 19678 1 1 64 THR HG21 H -20.919 41.236 -16.526 1.00 . A A . 64 THR HG21 1 1 
       16 19679 1 1 64 THR HG22 H -22.487 40.451 -16.797 1.00 . A A . 64 THR HG22 1 1 
       16 19680 1 1 64 THR HG23 H -22.296 41.654 -15.501 1.00 . A A . 64 THR HG23 1 1 
       16 19681 1 1 64 THR N    N -20.670 37.375 -14.761 1.00 . A A . 64 THR N    1 1 
       16 19682 1 1 64 THR O    O -18.626 38.758 -16.169 1.00 . A A . 64 THR O    1 1 
       16 19683 1 1 64 THR OG1  O -22.542 39.487 -14.237 1.00 . A A . 64 THR OG1  1 1 
       16 19684 1 1 65 LEU C    C -18.072 40.231 -18.768 1.00 . A A . 65 LEU C    1 1 
       16 19685 1 1 65 LEU CA   C -19.019 39.034 -19.005 1.00 . A A . 65 LEU CA   1 1 
       16 19686 1 1 65 LEU CB   C -19.808 39.119 -20.329 1.00 . A A . 65 LEU CB   1 1 
       16 19687 1 1 65 LEU CD1  C -20.049 39.301 -22.793 1.00 . A A . 65 LEU CD1  1 1 
       16 19688 1 1 65 LEU CD2  C -17.832 39.831 -21.866 1.00 . A A . 65 LEU CD2  1 1 
       16 19689 1 1 65 LEU CG   C -19.067 38.954 -21.670 1.00 . A A . 65 LEU CG   1 1 
       16 19690 1 1 65 LEU H    H -20.987 38.932 -18.232 1.00 . A A . 65 LEU H    1 1 
       16 19691 1 1 65 LEU HA   H -18.430 38.119 -19.023 1.00 . A A . 65 LEU HA   1 1 
       16 19692 1 1 65 LEU HB2  H -20.549 38.321 -20.315 1.00 . A A . 65 LEU HB2  1 1 
       16 19693 1 1 65 LEU HB3  H -20.365 40.056 -20.330 1.00 . A A . 65 LEU HB3  1 1 
       16 19694 1 1 65 LEU HD11 H -20.324 40.355 -22.739 1.00 . A A . 65 LEU HD11 1 1 
       16 19695 1 1 65 LEU HD12 H -19.600 39.097 -23.763 1.00 . A A . 65 LEU HD12 1 1 
       16 19696 1 1 65 LEU HD13 H -20.948 38.694 -22.695 1.00 . A A . 65 LEU HD13 1 1 
       16 19697 1 1 65 LEU HD21 H -17.015 39.449 -21.258 1.00 . A A . 65 LEU HD21 1 1 
       16 19698 1 1 65 LEU HD22 H -17.509 39.790 -22.905 1.00 . A A . 65 LEU HD22 1 1 
       16 19699 1 1 65 LEU HD23 H -18.054 40.864 -21.601 1.00 . A A . 65 LEU HD23 1 1 
       16 19700 1 1 65 LEU HG   H -18.765 37.911 -21.777 1.00 . A A . 65 LEU HG   1 1 
       16 19701 1 1 65 LEU N    N -20.017 38.914 -17.939 1.00 . A A . 65 LEU N    1 1 
       16 19702 1 1 65 LEU O    O -18.524 41.377 -18.689 1.00 . A A . 65 LEU O    1 1 
       16 19703 1 1 66 ILE C    C -14.603 40.681 -19.712 1.00 . A A . 66 ILE C    1 1 
       16 19704 1 1 66 ILE CA   C -15.683 40.969 -18.655 1.00 . A A . 66 ILE CA   1 1 
       16 19705 1 1 66 ILE CB   C -15.053 41.121 -17.247 1.00 . A A . 66 ILE CB   1 1 
       16 19706 1 1 66 ILE CD1  C -14.842 38.586 -16.696 1.00 . A A . 66 ILE CD1  1 1 
       16 19707 1 1 66 ILE CG1  C -14.167 39.940 -16.785 1.00 . A A . 66 ILE CG1  1 1 
       16 19708 1 1 66 ILE CG2  C -16.114 41.480 -16.192 1.00 . A A . 66 ILE CG2  1 1 
       16 19709 1 1 66 ILE H    H -16.474 38.997 -18.742 1.00 . A A . 66 ILE H    1 1 
       16 19710 1 1 66 ILE HA   H -16.111 41.938 -18.914 1.00 . A A . 66 ILE HA   1 1 
       16 19711 1 1 66 ILE HB   H -14.386 41.984 -17.300 1.00 . A A . 66 ILE HB   1 1 
       16 19712 1 1 66 ILE HD11 H -15.779 38.661 -16.153 1.00 . A A . 66 ILE HD11 1 1 
       16 19713 1 1 66 ILE HD12 H -15.017 38.246 -17.705 1.00 . A A . 66 ILE HD12 1 1 
       16 19714 1 1 66 ILE HD13 H -14.181 37.877 -16.198 1.00 . A A . 66 ILE HD13 1 1 
       16 19715 1 1 66 ILE HG12 H -13.319 39.837 -17.463 1.00 . A A . 66 ILE HG12 1 1 
       16 19716 1 1 66 ILE HG13 H -13.786 40.142 -15.793 1.00 . A A . 66 ILE HG13 1 1 
       16 19717 1 1 66 ILE HG21 H -15.632 41.667 -15.236 1.00 . A A . 66 ILE HG21 1 1 
       16 19718 1 1 66 ILE HG22 H -16.648 42.379 -16.499 1.00 . A A . 66 ILE HG22 1 1 
       16 19719 1 1 66 ILE HG23 H -16.833 40.672 -16.069 1.00 . A A . 66 ILE HG23 1 1 
       16 19720 1 1 66 ILE N    N -16.763 39.966 -18.695 1.00 . A A . 66 ILE N    1 1 
       16 19721 1 1 66 ILE O    O -14.417 39.542 -20.142 1.00 . A A . 66 ILE O    1 1 
       16 19722 1 1 67 GLU C    C -11.473 41.034 -20.280 1.00 . A A . 67 GLU C    1 1 
       16 19723 1 1 67 GLU CA   C -12.711 41.581 -21.020 1.00 . A A . 67 GLU CA   1 1 
       16 19724 1 1 67 GLU CB   C -12.390 42.929 -21.688 1.00 . A A . 67 GLU CB   1 1 
       16 19725 1 1 67 GLU CD   C -13.144 44.752 -23.279 1.00 . A A . 67 GLU CD   1 1 
       16 19726 1 1 67 GLU CG   C -13.517 43.416 -22.610 1.00 . A A . 67 GLU CG   1 1 
       16 19727 1 1 67 GLU H    H -14.052 42.626 -19.726 1.00 . A A . 67 GLU H    1 1 
       16 19728 1 1 67 GLU HA   H -12.965 40.872 -21.810 1.00 . A A . 67 GLU HA   1 1 
       16 19729 1 1 67 GLU HB2  H -12.204 43.679 -20.918 1.00 . A A . 67 GLU HB2  1 1 
       16 19730 1 1 67 GLU HB3  H -11.483 42.816 -22.282 1.00 . A A . 67 GLU HB3  1 1 
       16 19731 1 1 67 GLU HG2  H -13.705 42.656 -23.372 1.00 . A A . 67 GLU HG2  1 1 
       16 19732 1 1 67 GLU HG3  H -14.436 43.539 -22.032 1.00 . A A . 67 GLU HG3  1 1 
       16 19733 1 1 67 GLU N    N -13.866 41.714 -20.119 1.00 . A A . 67 GLU N    1 1 
       16 19734 1 1 67 GLU O    O -11.195 41.415 -19.139 1.00 . A A . 67 GLU O    1 1 
       16 19735 1 1 67 GLU OE1  O -12.548 44.737 -24.384 1.00 . A A . 67 GLU OE1  1 1 
       16 19736 1 1 67 GLU OE2  O -13.451 45.829 -22.711 1.00 . A A . 67 GLU OE2  1 1 
       16 19737 1 1 68 GLY C    C  -8.284 40.516 -20.239 1.00 . A A . 68 GLY C    1 1 
       16 19738 1 1 68 GLY CA   C  -9.479 39.559 -20.397 1.00 . A A . 68 GLY CA   1 1 
       16 19739 1 1 68 GLY H    H -11.013 39.854 -21.854 1.00 . A A . 68 GLY H    1 1 
       16 19740 1 1 68 GLY HA2  H  -9.705 39.144 -19.417 1.00 . A A . 68 GLY HA2  1 1 
       16 19741 1 1 68 GLY HA3  H  -9.167 38.745 -21.052 1.00 . A A . 68 GLY HA3  1 1 
       16 19742 1 1 68 GLY N    N -10.703 40.163 -20.945 1.00 . A A . 68 GLY N    1 1 
       16 19743 1 1 68 GLY O    O  -7.400 40.249 -19.423 1.00 . A A . 68 GLY O    1 1 
       16 19744 1 1 69 ASP C    C  -5.899 42.387 -21.458 1.00 . A A . 69 ASP C    1 1 
       16 19745 1 1 69 ASP CA   C  -7.316 42.735 -20.944 1.00 . A A . 69 ASP CA   1 1 
       16 19746 1 1 69 ASP CB   C  -7.332 43.451 -19.576 1.00 . A A . 69 ASP CB   1 1 
       16 19747 1 1 69 ASP CG   C  -6.714 44.864 -19.591 1.00 . A A . 69 ASP CG   1 1 
       16 19748 1 1 69 ASP H    H  -9.048 41.768 -21.614 1.00 . A A . 69 ASP H    1 1 
       16 19749 1 1 69 ASP HA   H  -7.707 43.459 -21.661 1.00 . A A . 69 ASP HA   1 1 
       16 19750 1 1 69 ASP HB2  H  -8.368 43.546 -19.242 1.00 . A A . 69 ASP HB2  1 1 
       16 19751 1 1 69 ASP HB3  H  -6.801 42.834 -18.849 1.00 . A A . 69 ASP HB3  1 1 
       16 19752 1 1 69 ASP N    N  -8.295 41.646 -20.959 1.00 . A A . 69 ASP N    1 1 
       16 19753 1 1 69 ASP O    O  -5.429 41.246 -21.458 1.00 . A A . 69 ASP O    1 1 
       16 19754 1 1 69 ASP OD1  O  -6.728 45.531 -20.654 1.00 . A A . 69 ASP OD1  1 1 
       16 19755 1 1 69 ASP OD2  O  -6.246 45.327 -18.522 1.00 . A A . 69 ASP OD2  1 1 
       16 19756 1 1 70 LEU C    C  -2.860 43.298 -21.120 1.00 . A A . 70 LEU C    1 1 
       16 19757 1 1 70 LEU CA   C  -3.816 43.476 -22.332 1.00 . A A . 70 LEU CA   1 1 
       16 19758 1 1 70 LEU CB   C  -3.593 44.797 -23.102 1.00 . A A . 70 LEU CB   1 1 
       16 19759 1 1 70 LEU CD1  C  -5.236 44.333 -25.019 1.00 . A A . 70 LEU CD1  1 1 
       16 19760 1 1 70 LEU CD2  C  -3.421 45.991 -25.305 1.00 . A A . 70 LEU CD2  1 1 
       16 19761 1 1 70 LEU CG   C  -3.797 44.673 -24.626 1.00 . A A . 70 LEU CG   1 1 
       16 19762 1 1 70 LEU H    H  -5.731 44.313 -21.869 1.00 . A A . 70 LEU H    1 1 
       16 19763 1 1 70 LEU HA   H  -3.620 42.645 -23.003 1.00 . A A . 70 LEU HA   1 1 
       16 19764 1 1 70 LEU HB2  H  -4.247 45.577 -22.708 1.00 . A A . 70 LEU HB2  1 1 
       16 19765 1 1 70 LEU HB3  H  -2.577 45.138 -22.933 1.00 . A A . 70 LEU HB3  1 1 
       16 19766 1 1 70 LEU HD11 H  -5.508 43.352 -24.632 1.00 . A A . 70 LEU HD11 1 1 
       16 19767 1 1 70 LEU HD12 H  -5.920 45.083 -24.619 1.00 . A A . 70 LEU HD12 1 1 
       16 19768 1 1 70 LEU HD13 H  -5.326 44.307 -26.105 1.00 . A A . 70 LEU HD13 1 1 
       16 19769 1 1 70 LEU HD21 H  -4.068 46.794 -24.949 1.00 . A A . 70 LEU HD21 1 1 
       16 19770 1 1 70 LEU HD22 H  -2.384 46.239 -25.079 1.00 . A A . 70 LEU HD22 1 1 
       16 19771 1 1 70 LEU HD23 H  -3.528 45.893 -26.385 1.00 . A A . 70 LEU HD23 1 1 
       16 19772 1 1 70 LEU HG   H  -3.139 43.892 -25.008 1.00 . A A . 70 LEU HG   1 1 
       16 19773 1 1 70 LEU N    N  -5.227 43.434 -21.927 1.00 . A A . 70 LEU N    1 1 
       16 19774 1 1 70 LEU O    O  -3.293 43.488 -19.975 1.00 . A A . 70 LEU O    1 1 
       16 19775 1 1 71 PRO C    C  -1.037 41.684 -23.490 1.00 . A A . 71 PRO C    1 1 
       16 19776 1 1 71 PRO CA   C  -0.823 42.912 -22.589 1.00 . A A . 71 PRO CA   1 1 
       16 19777 1 1 71 PRO CB   C   0.649 43.023 -22.170 1.00 . A A . 71 PRO CB   1 1 
       16 19778 1 1 71 PRO CD   C  -0.653 42.736 -20.203 1.00 . A A . 71 PRO CD   1 1 
       16 19779 1 1 71 PRO CG   C   0.690 42.340 -20.806 1.00 . A A . 71 PRO CG   1 1 
       16 19780 1 1 71 PRO HA   H  -1.048 43.790 -23.188 1.00 . A A . 71 PRO HA   1 1 
       16 19781 1 1 71 PRO HB2  H   1.326 42.546 -22.880 1.00 . A A . 71 PRO HB2  1 1 
       16 19782 1 1 71 PRO HB3  H   0.914 44.076 -22.053 1.00 . A A . 71 PRO HB3  1 1 
       16 19783 1 1 71 PRO HD2  H  -1.012 41.955 -19.530 1.00 . A A . 71 PRO HD2  1 1 
       16 19784 1 1 71 PRO HD3  H  -0.543 43.675 -19.657 1.00 . A A . 71 PRO HD3  1 1 
       16 19785 1 1 71 PRO HG2  H   0.731 41.257 -20.928 1.00 . A A . 71 PRO HG2  1 1 
       16 19786 1 1 71 PRO HG3  H   1.525 42.691 -20.199 1.00 . A A . 71 PRO HG3  1 1 
       16 19787 1 1 71 PRO N    N  -1.572 42.934 -21.320 1.00 . A A . 71 PRO N    1 1 
       16 19788 1 1 71 PRO O    O  -0.786 41.780 -24.691 1.00 . A A . 71 PRO O    1 1 
       16 19789 1 1 72 GLU C    C  -2.847 38.531 -23.680 1.00 . A A . 72 GLU C    1 1 
       16 19790 1 1 72 GLU CA   C  -1.476 39.250 -23.666 1.00 . A A . 72 GLU CA   1 1 
       16 19791 1 1 72 GLU CB   C  -0.352 38.354 -23.104 1.00 . A A . 72 GLU CB   1 1 
       16 19792 1 1 72 GLU CD   C   2.143 37.931 -22.955 1.00 . A A . 72 GLU CD   1 1 
       16 19793 1 1 72 GLU CG   C   1.045 38.948 -23.322 1.00 . A A . 72 GLU CG   1 1 
       16 19794 1 1 72 GLU H    H  -1.662 40.527 -21.961 1.00 . A A . 72 GLU H    1 1 
       16 19795 1 1 72 GLU HA   H  -1.232 39.414 -24.715 1.00 . A A . 72 GLU HA   1 1 
       16 19796 1 1 72 GLU HB2  H  -0.511 38.189 -22.037 1.00 . A A . 72 GLU HB2  1 1 
       16 19797 1 1 72 GLU HB3  H  -0.390 37.390 -23.614 1.00 . A A . 72 GLU HB3  1 1 
       16 19798 1 1 72 GLU HG2  H   1.141 39.245 -24.367 1.00 . A A . 72 GLU HG2  1 1 
       16 19799 1 1 72 GLU HG3  H   1.161 39.847 -22.715 1.00 . A A . 72 GLU HG3  1 1 
       16 19800 1 1 72 GLU N    N  -1.482 40.544 -22.953 1.00 . A A . 72 GLU N    1 1 
       16 19801 1 1 72 GLU O    O  -3.002 37.474 -23.056 1.00 . A A . 72 GLU O    1 1 
       16 19802 1 1 72 GLU OE1  O   2.547 37.864 -21.768 1.00 . A A . 72 GLU OE1  1 1 
       16 19803 1 1 72 GLU OE2  O   2.621 37.193 -23.853 1.00 . A A . 72 GLU OE2  1 1 
       16 19804 1 1 73 PRO C    C  -4.714 37.174 -25.777 1.00 . A A . 73 PRO C    1 1 
       16 19805 1 1 73 PRO CA   C  -5.051 38.286 -24.762 1.00 . A A . 73 PRO CA   1 1 
       16 19806 1 1 73 PRO CB   C  -6.028 39.315 -25.341 1.00 . A A . 73 PRO CB   1 1 
       16 19807 1 1 73 PRO CD   C  -3.876 40.344 -25.090 1.00 . A A . 73 PRO CD   1 1 
       16 19808 1 1 73 PRO CG   C  -5.100 40.330 -26.007 1.00 . A A . 73 PRO CG   1 1 
       16 19809 1 1 73 PRO HA   H  -5.489 37.838 -23.869 1.00 . A A . 73 PRO HA   1 1 
       16 19810 1 1 73 PRO HB2  H  -6.722 38.872 -26.056 1.00 . A A . 73 PRO HB2  1 1 
       16 19811 1 1 73 PRO HB3  H  -6.573 39.798 -24.528 1.00 . A A . 73 PRO HB3  1 1 
       16 19812 1 1 73 PRO HD2  H  -2.974 40.503 -25.681 1.00 . A A . 73 PRO HD2  1 1 
       16 19813 1 1 73 PRO HD3  H  -3.986 41.137 -24.353 1.00 . A A . 73 PRO HD3  1 1 
       16 19814 1 1 73 PRO HG2  H  -4.813 39.974 -26.997 1.00 . A A . 73 PRO HG2  1 1 
       16 19815 1 1 73 PRO HG3  H  -5.563 41.314 -26.079 1.00 . A A . 73 PRO HG3  1 1 
       16 19816 1 1 73 PRO N    N  -3.855 39.053 -24.411 1.00 . A A . 73 PRO N    1 1 
       16 19817 1 1 73 PRO O    O  -3.830 37.334 -26.626 1.00 . A A . 73 PRO O    1 1 
       16 19818 1 1 74 LYS C    C  -6.655 34.237 -26.940 1.00 . A A . 74 LYS C    1 1 
       16 19819 1 1 74 LYS CA   C  -5.306 34.906 -26.646 1.00 . A A . 74 LYS CA   1 1 
       16 19820 1 1 74 LYS CB   C  -4.251 33.908 -26.122 1.00 . A A . 74 LYS CB   1 1 
       16 19821 1 1 74 LYS CD   C  -3.448 32.429 -24.191 1.00 . A A . 74 LYS CD   1 1 
       16 19822 1 1 74 LYS CE   C  -3.156 31.159 -25.003 1.00 . A A . 74 LYS CE   1 1 
       16 19823 1 1 74 LYS CG   C  -4.612 33.241 -24.780 1.00 . A A . 74 LYS CG   1 1 
       16 19824 1 1 74 LYS H    H  -6.137 35.983 -24.986 1.00 . A A . 74 LYS H    1 1 
       16 19825 1 1 74 LYS HA   H  -4.933 35.290 -27.598 1.00 . A A . 74 LYS HA   1 1 
       16 19826 1 1 74 LYS HB2  H  -4.103 33.133 -26.874 1.00 . A A . 74 LYS HB2  1 1 
       16 19827 1 1 74 LYS HB3  H  -3.306 34.441 -26.005 1.00 . A A . 74 LYS HB3  1 1 
       16 19828 1 1 74 LYS HD2  H  -2.556 33.055 -24.144 1.00 . A A . 74 LYS HD2  1 1 
       16 19829 1 1 74 LYS HD3  H  -3.716 32.140 -23.173 1.00 . A A . 74 LYS HD3  1 1 
       16 19830 1 1 74 LYS HE2  H  -4.066 30.554 -25.048 1.00 . A A . 74 LYS HE2  1 1 
       16 19831 1 1 74 LYS HE3  H  -2.892 31.445 -26.026 1.00 . A A . 74 LYS HE3  1 1 
       16 19832 1 1 74 LYS HG2  H  -4.876 34.014 -24.058 1.00 . A A . 74 LYS HG2  1 1 
       16 19833 1 1 74 LYS HG3  H  -5.475 32.587 -24.911 1.00 . A A . 74 LYS HG3  1 1 
       16 19834 1 1 74 LYS HZ1  H  -2.276 30.079 -23.458 1.00 . A A . 74 LYS HZ1  1 1 
       16 19835 1 1 74 LYS HZ2  H  -1.862 29.535 -24.938 1.00 . A A . 74 LYS HZ2  1 1 
       16 19836 1 1 74 LYS HZ3  H  -1.193 30.906 -24.361 1.00 . A A . 74 LYS HZ3  1 1 
       16 19837 1 1 74 LYS N    N  -5.439 36.049 -25.715 1.00 . A A . 74 LYS N    1 1 
       16 19838 1 1 74 LYS NZ   N  -2.050 30.370 -24.400 1.00 . A A . 74 LYS NZ   1 1 
       16 19839 1 1 74 LYS O    O  -7.452 34.030 -26.025 1.00 . A A . 74 LYS O    1 1 
       16 19840 1 1 75 LYS C    C  -9.463 33.881 -28.188 1.00 . A A . 75 LYS C    1 1 
       16 19841 1 1 75 LYS CA   C  -8.148 33.331 -28.784 1.00 . A A . 75 LYS CA   1 1 
       16 19842 1 1 75 LYS CB   C  -8.039 31.790 -28.828 1.00 . A A . 75 LYS CB   1 1 
       16 19843 1 1 75 LYS CD   C  -7.818 29.576 -27.554 1.00 . A A . 75 LYS CD   1 1 
       16 19844 1 1 75 LYS CE   C  -6.606 29.048 -28.334 1.00 . A A . 75 LYS CE   1 1 
       16 19845 1 1 75 LYS CG   C  -7.819 31.110 -27.463 1.00 . A A . 75 LYS CG   1 1 
       16 19846 1 1 75 LYS H    H  -6.164 34.126 -28.878 1.00 . A A . 75 LYS H    1 1 
       16 19847 1 1 75 LYS HA   H  -8.196 33.649 -29.828 1.00 . A A . 75 LYS HA   1 1 
       16 19848 1 1 75 LYS HB2  H  -8.945 31.387 -29.284 1.00 . A A . 75 LYS HB2  1 1 
       16 19849 1 1 75 LYS HB3  H  -7.204 31.535 -29.482 1.00 . A A . 75 LYS HB3  1 1 
       16 19850 1 1 75 LYS HD2  H  -7.792 29.174 -26.538 1.00 . A A . 75 LYS HD2  1 1 
       16 19851 1 1 75 LYS HD3  H  -8.739 29.241 -28.033 1.00 . A A . 75 LYS HD3  1 1 
       16 19852 1 1 75 LYS HE2  H  -6.651 29.424 -29.360 1.00 . A A . 75 LYS HE2  1 1 
       16 19853 1 1 75 LYS HE3  H  -5.694 29.442 -27.875 1.00 . A A . 75 LYS HE3  1 1 
       16 19854 1 1 75 LYS HG2  H  -6.866 31.430 -27.042 1.00 . A A . 75 LYS HG2  1 1 
       16 19855 1 1 75 LYS HG3  H  -8.610 31.419 -26.781 1.00 . A A . 75 LYS HG3  1 1 
       16 19856 1 1 75 LYS HZ1  H  -6.502 27.186 -27.409 1.00 . A A . 75 LYS HZ1  1 1 
       16 19857 1 1 75 LYS HZ2  H  -7.379 27.169 -28.790 1.00 . A A . 75 LYS HZ2  1 1 
       16 19858 1 1 75 LYS HZ3  H  -5.751 27.229 -28.855 1.00 . A A . 75 LYS HZ3  1 1 
       16 19859 1 1 75 LYS N    N  -6.907 33.926 -28.223 1.00 . A A . 75 LYS N    1 1 
       16 19860 1 1 75 LYS NZ   N  -6.559 27.562 -28.346 1.00 . A A . 75 LYS NZ   1 1 
       16 19861 1 1 75 LYS O    O -10.431 33.152 -27.963 1.00 . A A . 75 LYS O    1 1 
       16 19862 1 1 76 VAL C    C -11.815 36.117 -28.211 1.00 . A A . 76 VAL C    1 1 
       16 19863 1 1 76 VAL CA   C -10.608 35.905 -27.292 1.00 . A A . 76 VAL CA   1 1 
       16 19864 1 1 76 VAL CB   C -10.151 37.246 -26.673 1.00 . A A . 76 VAL CB   1 1 
       16 19865 1 1 76 VAL CG1  C  -9.185 37.018 -25.507 1.00 . A A . 76 VAL CG1  1 1 
       16 19866 1 1 76 VAL CG2  C  -9.489 38.191 -27.684 1.00 . A A . 76 VAL CG2  1 1 
       16 19867 1 1 76 VAL H    H  -8.671 35.723 -28.191 1.00 . A A . 76 VAL H    1 1 
       16 19868 1 1 76 VAL HA   H -10.947 35.277 -26.472 1.00 . A A . 76 VAL HA   1 1 
       16 19869 1 1 76 VAL HB   H -11.026 37.751 -26.263 1.00 . A A . 76 VAL HB   1 1 
       16 19870 1 1 76 VAL HG11 H  -8.249 36.596 -25.868 1.00 . A A . 76 VAL HG11 1 1 
       16 19871 1 1 76 VAL HG12 H  -8.979 37.967 -25.010 1.00 . A A . 76 VAL HG12 1 1 
       16 19872 1 1 76 VAL HG13 H  -9.632 36.335 -24.783 1.00 . A A . 76 VAL HG13 1 1 
       16 19873 1 1 76 VAL HG21 H  -9.271 39.144 -27.200 1.00 . A A . 76 VAL HG21 1 1 
       16 19874 1 1 76 VAL HG22 H  -8.557 37.769 -28.061 1.00 . A A . 76 VAL HG22 1 1 
       16 19875 1 1 76 VAL HG23 H -10.163 38.379 -28.519 1.00 . A A . 76 VAL HG23 1 1 
       16 19876 1 1 76 VAL N    N  -9.496 35.195 -27.954 1.00 . A A . 76 VAL N    1 1 
       16 19877 1 1 76 VAL O    O -11.710 36.001 -29.437 1.00 . A A . 76 VAL O    1 1 
       16 19878 1 1 77 LYS C    C -13.841 38.252 -29.171 1.00 . A A . 77 LYS C    1 1 
       16 19879 1 1 77 LYS CA   C -14.153 36.970 -28.356 1.00 . A A . 77 LYS CA   1 1 
       16 19880 1 1 77 LYS CB   C -15.311 37.254 -27.372 1.00 . A A . 77 LYS CB   1 1 
       16 19881 1 1 77 LYS CD   C -16.100 38.539 -25.277 1.00 . A A . 77 LYS CD   1 1 
       16 19882 1 1 77 LYS CE   C -17.176 39.397 -25.969 1.00 . A A . 77 LYS CE   1 1 
       16 19883 1 1 77 LYS CG   C -14.912 38.122 -26.160 1.00 . A A . 77 LYS CG   1 1 
       16 19884 1 1 77 LYS H    H -12.991 36.474 -26.617 1.00 . A A . 77 LYS H    1 1 
       16 19885 1 1 77 LYS HA   H -14.469 36.199 -29.055 1.00 . A A . 77 LYS HA   1 1 
       16 19886 1 1 77 LYS HB2  H -16.128 37.729 -27.914 1.00 . A A . 77 LYS HB2  1 1 
       16 19887 1 1 77 LYS HB3  H -15.678 36.298 -26.993 1.00 . A A . 77 LYS HB3  1 1 
       16 19888 1 1 77 LYS HD2  H -16.579 37.637 -24.897 1.00 . A A . 77 LYS HD2  1 1 
       16 19889 1 1 77 LYS HD3  H -15.712 39.085 -24.416 1.00 . A A . 77 LYS HD3  1 1 
       16 19890 1 1 77 LYS HE2  H -17.579 38.854 -26.829 1.00 . A A . 77 LYS HE2  1 1 
       16 19891 1 1 77 LYS HE3  H -17.999 39.537 -25.263 1.00 . A A . 77 LYS HE3  1 1 
       16 19892 1 1 77 LYS HG2  H -14.211 37.566 -25.537 1.00 . A A . 77 LYS HG2  1 1 
       16 19893 1 1 77 LYS HG3  H -14.407 39.023 -26.509 1.00 . A A . 77 LYS HG3  1 1 
       16 19894 1 1 77 LYS HZ1  H -16.021 40.656 -27.177 1.00 . A A . 77 LYS HZ1  1 1 
       16 19895 1 1 77 LYS HZ2  H -17.429 41.316 -26.718 1.00 . A A . 77 LYS HZ2  1 1 
       16 19896 1 1 77 LYS HZ3  H -16.208 41.218 -25.640 1.00 . A A . 77 LYS HZ3  1 1 
       16 19897 1 1 77 LYS N    N -12.966 36.473 -27.630 1.00 . A A . 77 LYS N    1 1 
       16 19898 1 1 77 LYS NZ   N -16.671 40.730 -26.396 1.00 . A A . 77 LYS NZ   1 1 
       16 19899 1 1 77 LYS O    O -12.896 38.968 -28.827 1.00 . A A . 77 LYS O    1 1 
       16 19900 1 1 78 PRO C    C -14.812 41.089 -29.977 1.00 . A A . 78 PRO C    1 1 
       16 19901 1 1 78 PRO CA   C -14.554 39.878 -30.907 1.00 . A A . 78 PRO CA   1 1 
       16 19902 1 1 78 PRO CB   C -15.605 39.810 -32.025 1.00 . A A . 78 PRO CB   1 1 
       16 19903 1 1 78 PRO CD   C -15.664 37.759 -30.824 1.00 . A A . 78 PRO CD   1 1 
       16 19904 1 1 78 PRO CG   C -15.833 38.316 -32.233 1.00 . A A . 78 PRO CG   1 1 
       16 19905 1 1 78 PRO HA   H -13.563 39.949 -31.351 1.00 . A A . 78 PRO HA   1 1 
       16 19906 1 1 78 PRO HB2  H -16.539 40.269 -31.694 1.00 . A A . 78 PRO HB2  1 1 
       16 19907 1 1 78 PRO HB3  H -15.255 40.285 -32.942 1.00 . A A . 78 PRO HB3  1 1 
       16 19908 1 1 78 PRO HD2  H -16.601 37.858 -30.273 1.00 . A A . 78 PRO HD2  1 1 
       16 19909 1 1 78 PRO HD3  H -15.367 36.714 -30.882 1.00 . A A . 78 PRO HD3  1 1 
       16 19910 1 1 78 PRO HG2  H -16.824 38.107 -32.637 1.00 . A A . 78 PRO HG2  1 1 
       16 19911 1 1 78 PRO HG3  H -15.057 37.913 -32.887 1.00 . A A . 78 PRO HG3  1 1 
       16 19912 1 1 78 PRO N    N -14.639 38.589 -30.206 1.00 . A A . 78 PRO N    1 1 
       16 19913 1 1 78 PRO O    O -15.408 40.908 -28.906 1.00 . A A . 78 PRO O    1 1 
       16 19914 1 1 79 PRO C    C -12.282 42.200 -31.673 1.00 . A A . 79 PRO C    1 1 
       16 19915 1 1 79 PRO CA   C -13.736 42.701 -31.605 1.00 . A A . 79 PRO CA   1 1 
       16 19916 1 1 79 PRO CB   C -13.783 44.235 -31.668 1.00 . A A . 79 PRO CB   1 1 
       16 19917 1 1 79 PRO CD   C -14.866 43.536 -29.677 1.00 . A A . 79 PRO CD   1 1 
       16 19918 1 1 79 PRO CG   C -14.953 44.607 -30.760 1.00 . A A . 79 PRO CG   1 1 
       16 19919 1 1 79 PRO HA   H -14.290 42.312 -32.460 1.00 . A A . 79 PRO HA   1 1 
       16 19920 1 1 79 PRO HB2  H -12.865 44.659 -31.254 1.00 . A A . 79 PRO HB2  1 1 
       16 19921 1 1 79 PRO HB3  H -13.937 44.594 -32.686 1.00 . A A . 79 PRO HB3  1 1 
       16 19922 1 1 79 PRO HD2  H -14.113 43.813 -28.938 1.00 . A A . 79 PRO HD2  1 1 
       16 19923 1 1 79 PRO HD3  H -15.838 43.413 -29.197 1.00 . A A . 79 PRO HD3  1 1 
       16 19924 1 1 79 PRO HG2  H -14.848 45.611 -30.348 1.00 . A A . 79 PRO HG2  1 1 
       16 19925 1 1 79 PRO HG3  H -15.893 44.505 -31.305 1.00 . A A . 79 PRO HG3  1 1 
       16 19926 1 1 79 PRO N    N -14.443 42.327 -30.371 1.00 . A A . 79 PRO N    1 1 
       16 19927 1 1 79 PRO O    O -11.662 41.921 -30.643 1.00 . A A . 79 PRO O    1 1 
       16 19928 1 1 80 ARG C    C  -9.745 42.428 -34.390 1.00 . A A . 80 ARG C    1 1 
       16 19929 1 1 80 ARG CA   C -10.348 41.695 -33.181 1.00 . A A . 80 ARG CA   1 1 
       16 19930 1 1 80 ARG CB   C -10.260 40.161 -33.311 1.00 . A A . 80 ARG CB   1 1 
       16 19931 1 1 80 ARG CD   C -10.770 38.050 -34.666 1.00 . A A . 80 ARG CD   1 1 
       16 19932 1 1 80 ARG CG   C -10.908 39.579 -34.581 1.00 . A A . 80 ARG CG   1 1 
       16 19933 1 1 80 ARG CZ   C -11.681 36.864 -32.643 1.00 . A A . 80 ARG CZ   1 1 
       16 19934 1 1 80 ARG H    H -12.302 42.383 -33.685 1.00 . A A . 80 ARG H    1 1 
       16 19935 1 1 80 ARG HA   H  -9.729 41.982 -32.330 1.00 . A A . 80 ARG HA   1 1 
       16 19936 1 1 80 ARG HB2  H  -9.204 39.881 -33.306 1.00 . A A . 80 ARG HB2  1 1 
       16 19937 1 1 80 ARG HB3  H -10.728 39.717 -32.433 1.00 . A A . 80 ARG HB3  1 1 
       16 19938 1 1 80 ARG HD2  H -10.903 37.762 -35.710 1.00 . A A . 80 ARG HD2  1 1 
       16 19939 1 1 80 ARG HD3  H  -9.762 37.750 -34.375 1.00 . A A . 80 ARG HD3  1 1 
       16 19940 1 1 80 ARG HE   H -12.657 37.138 -34.343 1.00 . A A . 80 ARG HE   1 1 
       16 19941 1 1 80 ARG HG2  H -11.963 39.851 -34.624 1.00 . A A . 80 ARG HG2  1 1 
       16 19942 1 1 80 ARG HG3  H -10.408 40.002 -35.453 1.00 . A A . 80 ARG HG3  1 1 
       16 19943 1 1 80 ARG HH11 H  -9.834 37.528 -32.257 1.00 . A A . 80 ARG HH11 1 1 
       16 19944 1 1 80 ARG HH12 H -10.653 36.689 -30.947 1.00 . A A . 80 ARG HH12 1 1 
       16 19945 1 1 80 ARG HH21 H -13.457 35.932 -32.650 1.00 . A A . 80 ARG HH21 1 1 
       16 19946 1 1 80 ARG HH22 H -12.517 35.836 -31.167 1.00 . A A . 80 ARG HH22 1 1 
       16 19947 1 1 80 ARG N    N -11.739 42.099 -32.894 1.00 . A A . 80 ARG N    1 1 
       16 19948 1 1 80 ARG NE   N -11.788 37.333 -33.870 1.00 . A A . 80 ARG NE   1 1 
       16 19949 1 1 80 ARG NH1  N -10.631 37.036 -31.898 1.00 . A A . 80 ARG NH1  1 1 
       16 19950 1 1 80 ARG NH2  N -12.650 36.187 -32.107 1.00 . A A . 80 ARG NH2  1 1 
       16 19951 1 1 80 ARG O    O  -8.504 42.584 -34.427 1.00 . A A . 80 ARG O    1 1 
       16 19952 1 1 80 ARG OXT  O -10.512 42.856 -35.285 1.00 . A A . 80 ARG OXT  1 1 
       17 19953 1 1  1 SER C    C  -1.603  8.571 -14.576 1.00 . A A .  1 SER C    1 1 
       17 19954 1 1  1 SER CA   C  -0.267  9.069 -14.022 1.00 . A A .  1 SER CA   1 1 
       17 19955 1 1  1 SER CB   C   0.681  7.891 -13.786 1.00 . A A .  1 SER CB   1 1 
       17 19956 1 1  1 SER H1   H   0.440 10.114 -12.403 1.00 . A A .  1 SER H1   1 1 
       17 19957 1 1  1 SER H2   H  -0.959  9.314 -12.094 1.00 . A A .  1 SER H2   1 1 
       17 19958 1 1  1 SER H3   H  -0.982 10.698 -12.983 1.00 . A A .  1 SER H3   1 1 
       17 19959 1 1  1 SER HA   H   0.194  9.718 -14.764 1.00 . A A .  1 SER HA   1 1 
       17 19960 1 1  1 SER HB2  H   0.252  7.203 -13.055 1.00 . A A .  1 SER HB2  1 1 
       17 19961 1 1  1 SER HB3  H   0.844  7.356 -14.724 1.00 . A A .  1 SER HB3  1 1 
       17 19962 1 1  1 SER HG   H   2.522  7.629 -13.171 1.00 . A A .  1 SER HG   1 1 
       17 19963 1 1  1 SER N    N  -0.459  9.856 -12.782 1.00 . A A .  1 SER N    1 1 
       17 19964 1 1  1 SER O    O  -2.498  8.227 -13.805 1.00 . A A .  1 SER O    1 1 
       17 19965 1 1  1 SER OG   O   1.919  8.389 -13.306 1.00 . A A .  1 SER OG   1 1 
       17 19966 1 1  2 MET C    C  -0.662 10.382 -17.110 1.00 . A A .  2 MET C    1 1 
       17 19967 1 1  2 MET CA   C  -0.870  8.860 -16.984 1.00 . A A .  2 MET CA   1 1 
       17 19968 1 1  2 MET CB   C  -1.410  8.250 -18.290 1.00 . A A .  2 MET CB   1 1 
       17 19969 1 1  2 MET CE   C   0.233  7.949 -22.151 1.00 . A A .  2 MET CE   1 1 
       17 19970 1 1  2 MET CG   C  -0.475  8.413 -19.494 1.00 . A A .  2 MET CG   1 1 
       17 19971 1 1  2 MET H    H  -2.706  8.128 -16.175 1.00 . A A .  2 MET H    1 1 
       17 19972 1 1  2 MET HA   H   0.103  8.407 -16.787 1.00 . A A .  2 MET HA   1 1 
       17 19973 1 1  2 MET HB2  H  -1.564  7.181 -18.129 1.00 . A A .  2 MET HB2  1 1 
       17 19974 1 1  2 MET HB3  H  -2.376  8.698 -18.531 1.00 . A A .  2 MET HB3  1 1 
       17 19975 1 1  2 MET HE1  H   1.228  7.759 -21.745 1.00 . A A .  2 MET HE1  1 1 
       17 19976 1 1  2 MET HE2  H   0.103  7.369 -23.065 1.00 . A A .  2 MET HE2  1 1 
       17 19977 1 1  2 MET HE3  H   0.130  9.006 -22.387 1.00 . A A .  2 MET HE3  1 1 
       17 19978 1 1  2 MET HG2  H  -0.414  9.469 -19.762 1.00 . A A .  2 MET HG2  1 1 
       17 19979 1 1  2 MET HG3  H   0.522  8.067 -19.218 1.00 . A A .  2 MET HG3  1 1 
       17 19980 1 1  2 MET N    N  -1.806  8.498 -15.898 1.00 . A A .  2 MET N    1 1 
       17 19981 1 1  2 MET O    O   0.453 10.826 -17.384 1.00 . A A .  2 MET O    1 1 
       17 19982 1 1  2 MET SD   S  -1.031  7.471 -20.943 1.00 . A A .  2 MET SD   1 1 
       17 19983 1 1  3 ALA C    C  -1.248 12.980 -15.159 1.00 . A A .  3 ALA C    1 1 
       17 19984 1 1  3 ALA CA   C  -1.613 12.622 -16.621 1.00 . A A .  3 ALA CA   1 1 
       17 19985 1 1  3 ALA CB   C  -2.947 13.234 -17.072 1.00 . A A .  3 ALA CB   1 1 
       17 19986 1 1  3 ALA H    H  -2.577 10.730 -16.595 1.00 . A A .  3 ALA H    1 1 
       17 19987 1 1  3 ALA HA   H  -0.823 13.010 -17.262 1.00 . A A .  3 ALA HA   1 1 
       17 19988 1 1  3 ALA HB1  H  -3.130 12.983 -18.119 1.00 . A A .  3 ALA HB1  1 1 
       17 19989 1 1  3 ALA HB2  H  -3.761 12.844 -16.461 1.00 . A A .  3 ALA HB2  1 1 
       17 19990 1 1  3 ALA HB3  H  -2.924 14.319 -16.974 1.00 . A A .  3 ALA HB3  1 1 
       17 19991 1 1  3 ALA N    N  -1.696 11.172 -16.815 1.00 . A A .  3 ALA N    1 1 
       17 19992 1 1  3 ALA O    O  -1.441 12.169 -14.251 1.00 . A A .  3 ALA O    1 1 
       17 19993 1 1  4 ASP C    C   1.127 15.098 -16.286 1.00 . A A .  4 ASP C    1 1 
       17 19994 1 1  4 ASP CA   C  -0.309 15.255 -15.761 1.00 . A A .  4 ASP CA   1 1 
       17 19995 1 1  4 ASP CB   C  -0.479 16.605 -15.049 1.00 . A A .  4 ASP CB   1 1 
       17 19996 1 1  4 ASP CG   C   0.453 16.771 -13.833 1.00 . A A .  4 ASP CG   1 1 
       17 19997 1 1  4 ASP H    H  -0.539 14.326 -13.872 1.00 . A A .  4 ASP H    1 1 
       17 19998 1 1  4 ASP HA   H  -0.954 15.268 -16.632 1.00 . A A .  4 ASP HA   1 1 
       17 19999 1 1  4 ASP HB2  H  -0.291 17.412 -15.758 1.00 . A A .  4 ASP HB2  1 1 
       17 20000 1 1  4 ASP HB3  H  -1.515 16.699 -14.736 1.00 . A A .  4 ASP HB3  1 1 
       17 20001 1 1  4 ASP N    N  -0.728 14.171 -14.854 1.00 . A A .  4 ASP N    1 1 
       17 20002 1 1  4 ASP O    O   1.970 14.459 -15.652 1.00 . A A .  4 ASP O    1 1 
       17 20003 1 1  4 ASP OD1  O   0.172 16.170 -12.767 1.00 . A A .  4 ASP OD1  1 1 
       17 20004 1 1  4 ASP OD2  O   1.454 17.518 -13.935 1.00 . A A .  4 ASP OD2  1 1 
       17 20005 1 1  5 ARG C    C  -0.282 15.461 -19.244 1.00 . A A .  5 ARG C    1 1 
       17 20006 1 1  5 ARG CA   C   0.635 16.394 -18.435 1.00 . A A .  5 ARG CA   1 1 
       17 20007 1 1  5 ARG CB   C   1.546 17.222 -19.370 1.00 . A A .  5 ARG CB   1 1 
       17 20008 1 1  5 ARG CD   C   3.140 17.028 -21.365 1.00 . A A .  5 ARG CD   1 1 
       17 20009 1 1  5 ARG CG   C   2.646 16.391 -20.062 1.00 . A A .  5 ARG CG   1 1 
       17 20010 1 1  5 ARG CZ   C   2.284 17.189 -23.717 1.00 . A A .  5 ARG CZ   1 1 
       17 20011 1 1  5 ARG H    H   2.444 15.583 -17.654 1.00 . A A .  5 ARG H    1 1 
       17 20012 1 1  5 ARG HA   H  -0.017 17.102 -17.924 1.00 . A A .  5 ARG HA   1 1 
       17 20013 1 1  5 ARG HB2  H   0.925 17.708 -20.124 1.00 . A A .  5 ARG HB2  1 1 
       17 20014 1 1  5 ARG HB3  H   2.025 18.014 -18.792 1.00 . A A .  5 ARG HB3  1 1 
       17 20015 1 1  5 ARG HD2  H   3.344 18.088 -21.196 1.00 . A A .  5 ARG HD2  1 1 
       17 20016 1 1  5 ARG HD3  H   4.071 16.536 -21.654 1.00 . A A .  5 ARG HD3  1 1 
       17 20017 1 1  5 ARG HE   H   1.270 16.416 -22.216 1.00 . A A .  5 ARG HE   1 1 
       17 20018 1 1  5 ARG HG2  H   3.489 16.289 -19.378 1.00 . A A .  5 ARG HG2  1 1 
       17 20019 1 1  5 ARG HG3  H   2.274 15.394 -20.289 1.00 . A A .  5 ARG HG3  1 1 
       17 20020 1 1  5 ARG HH11 H   4.098 18.006 -23.555 1.00 . A A .  5 ARG HH11 1 1 
       17 20021 1 1  5 ARG HH12 H   3.413 18.021 -25.159 1.00 . A A .  5 ARG HH12 1 1 
       17 20022 1 1  5 ARG HH21 H   0.510 16.420 -24.178 1.00 . A A .  5 ARG HH21 1 1 
       17 20023 1 1  5 ARG HH22 H   1.399 17.113 -25.521 1.00 . A A .  5 ARG HH22 1 1 
       17 20024 1 1  5 ARG N    N   1.472 15.684 -17.438 1.00 . A A .  5 ARG N    1 1 
       17 20025 1 1  5 ARG NE   N   2.150 16.861 -22.447 1.00 . A A .  5 ARG NE   1 1 
       17 20026 1 1  5 ARG NH1  N   3.347 17.780 -24.184 1.00 . A A .  5 ARG NH1  1 1 
       17 20027 1 1  5 ARG NH2  N   1.319 16.911 -24.540 1.00 . A A .  5 ARG NH2  1 1 
       17 20028 1 1  5 ARG O    O  -0.122 14.245 -19.217 1.00 . A A .  5 ARG O    1 1 
       17 20029 1 1  6 VAL C    C  -1.484 15.074 -22.256 1.00 . A A .  6 VAL C    1 1 
       17 20030 1 1  6 VAL CA   C  -2.139 15.316 -20.890 1.00 . A A .  6 VAL CA   1 1 
       17 20031 1 1  6 VAL CB   C  -3.492 16.049 -21.036 1.00 . A A .  6 VAL CB   1 1 
       17 20032 1 1  6 VAL CG1  C  -4.236 16.097 -19.695 1.00 . A A .  6 VAL CG1  1 1 
       17 20033 1 1  6 VAL CG2  C  -3.357 17.476 -21.582 1.00 . A A .  6 VAL CG2  1 1 
       17 20034 1 1  6 VAL H    H  -1.294 17.036 -19.989 1.00 . A A .  6 VAL H    1 1 
       17 20035 1 1  6 VAL HA   H  -2.352 14.334 -20.466 1.00 . A A .  6 VAL HA   1 1 
       17 20036 1 1  6 VAL HB   H  -4.116 15.484 -21.729 1.00 . A A .  6 VAL HB   1 1 
       17 20037 1 1  6 VAL HG11 H  -3.683 16.692 -18.968 1.00 . A A .  6 VAL HG11 1 1 
       17 20038 1 1  6 VAL HG12 H  -5.222 16.542 -19.840 1.00 . A A .  6 VAL HG12 1 1 
       17 20039 1 1  6 VAL HG13 H  -4.366 15.086 -19.309 1.00 . A A .  6 VAL HG13 1 1 
       17 20040 1 1  6 VAL HG21 H  -2.804 18.107 -20.885 1.00 . A A .  6 VAL HG21 1 1 
       17 20041 1 1  6 VAL HG22 H  -2.843 17.467 -22.544 1.00 . A A .  6 VAL HG22 1 1 
       17 20042 1 1  6 VAL HG23 H  -4.349 17.905 -21.728 1.00 . A A .  6 VAL HG23 1 1 
       17 20043 1 1  6 VAL N    N  -1.238 16.033 -19.976 1.00 . A A .  6 VAL N    1 1 
       17 20044 1 1  6 VAL O    O  -0.471 15.685 -22.605 1.00 . A A .  6 VAL O    1 1 
       17 20045 1 1  7 LEU C    C  -0.247 13.413 -24.582 1.00 . A A .  7 LEU C    1 1 
       17 20046 1 1  7 LEU CA   C  -1.723 13.840 -24.421 1.00 . A A .  7 LEU CA   1 1 
       17 20047 1 1  7 LEU CB   C  -2.161 14.955 -25.400 1.00 . A A .  7 LEU CB   1 1 
       17 20048 1 1  7 LEU CD1  C  -3.895 16.515 -26.321 1.00 . A A .  7 LEU CD1  1 1 
       17 20049 1 1  7 LEU CD2  C  -4.607 14.242 -25.652 1.00 . A A .  7 LEU CD2  1 1 
       17 20050 1 1  7 LEU CG   C  -3.641 15.382 -25.326 1.00 . A A .  7 LEU CG   1 1 
       17 20051 1 1  7 LEU H    H  -2.914 13.749 -22.647 1.00 . A A .  7 LEU H    1 1 
       17 20052 1 1  7 LEU HA   H  -2.296 12.950 -24.678 1.00 . A A .  7 LEU HA   1 1 
       17 20053 1 1  7 LEU HB2  H  -1.545 15.835 -25.215 1.00 . A A .  7 LEU HB2  1 1 
       17 20054 1 1  7 LEU HB3  H  -1.957 14.615 -26.415 1.00 . A A .  7 LEU HB3  1 1 
       17 20055 1 1  7 LEU HD11 H  -3.245 17.359 -26.090 1.00 . A A .  7 LEU HD11 1 1 
       17 20056 1 1  7 LEU HD12 H  -3.695 16.174 -27.338 1.00 . A A .  7 LEU HD12 1 1 
       17 20057 1 1  7 LEU HD13 H  -4.931 16.844 -26.248 1.00 . A A .  7 LEU HD13 1 1 
       17 20058 1 1  7 LEU HD21 H  -5.633 14.608 -25.626 1.00 . A A .  7 LEU HD21 1 1 
       17 20059 1 1  7 LEU HD22 H  -4.390 13.846 -26.645 1.00 . A A .  7 LEU HD22 1 1 
       17 20060 1 1  7 LEU HD23 H  -4.507 13.444 -24.918 1.00 . A A .  7 LEU HD23 1 1 
       17 20061 1 1  7 LEU HG   H  -3.866 15.754 -24.327 1.00 . A A .  7 LEU HG   1 1 
       17 20062 1 1  7 LEU N    N  -2.094 14.187 -23.039 1.00 . A A .  7 LEU N    1 1 
       17 20063 1 1  7 LEU O    O   0.458 13.872 -25.483 1.00 . A A .  7 LEU O    1 1 
       17 20064 1 1  8 ARG C    C   1.777 10.851 -24.706 1.00 . A A .  8 ARG C    1 1 
       17 20065 1 1  8 ARG CA   C   1.617 11.985 -23.679 1.00 . A A .  8 ARG CA   1 1 
       17 20066 1 1  8 ARG CB   C   1.997 11.557 -22.246 1.00 . A A .  8 ARG CB   1 1 
       17 20067 1 1  8 ARG CD   C   2.318 12.276 -19.831 1.00 . A A .  8 ARG CD   1 1 
       17 20068 1 1  8 ARG CG   C   2.080 12.743 -21.274 1.00 . A A .  8 ARG CG   1 1 
       17 20069 1 1  8 ARG CZ   C   4.073 10.980 -18.609 1.00 . A A .  8 ARG CZ   1 1 
       17 20070 1 1  8 ARG H    H  -0.424 12.165 -23.023 1.00 . A A .  8 ARG H    1 1 
       17 20071 1 1  8 ARG HA   H   2.312 12.768 -23.989 1.00 . A A .  8 ARG HA   1 1 
       17 20072 1 1  8 ARG HB2  H   1.259 10.847 -21.875 1.00 . A A .  8 ARG HB2  1 1 
       17 20073 1 1  8 ARG HB3  H   2.970 11.064 -22.268 1.00 . A A .  8 ARG HB3  1 1 
       17 20074 1 1  8 ARG HD2  H   2.211 13.131 -19.163 1.00 . A A .  8 ARG HD2  1 1 
       17 20075 1 1  8 ARG HD3  H   1.550 11.544 -19.575 1.00 . A A .  8 ARG HD3  1 1 
       17 20076 1 1  8 ARG HE   H   4.352 11.892 -20.350 1.00 . A A .  8 ARG HE   1 1 
       17 20077 1 1  8 ARG HG2  H   2.884 13.413 -21.582 1.00 . A A .  8 ARG HG2  1 1 
       17 20078 1 1  8 ARG HG3  H   1.141 13.294 -21.304 1.00 . A A .  8 ARG HG3  1 1 
       17 20079 1 1  8 ARG HH11 H   2.309 10.925 -17.652 1.00 . A A .  8 ARG HH11 1 1 
       17 20080 1 1  8 ARG HH12 H   3.634 10.121 -16.846 1.00 . A A .  8 ARG HH12 1 1 
       17 20081 1 1  8 ARG HH21 H   5.958 10.798 -19.281 1.00 . A A .  8 ARG HH21 1 1 
       17 20082 1 1  8 ARG HH22 H   5.624 10.028 -17.759 1.00 . A A .  8 ARG HH22 1 1 
       17 20083 1 1  8 ARG N    N   0.239 12.533 -23.695 1.00 . A A .  8 ARG N    1 1 
       17 20084 1 1  8 ARG NE   N   3.662 11.695 -19.642 1.00 . A A .  8 ARG NE   1 1 
       17 20085 1 1  8 ARG NH1  N   3.286 10.654 -17.623 1.00 . A A .  8 ARG NH1  1 1 
       17 20086 1 1  8 ARG NH2  N   5.309 10.571 -18.545 1.00 . A A .  8 ARG NH2  1 1 
       17 20087 1 1  8 ARG O    O   2.098  9.713 -24.365 1.00 . A A .  8 ARG O    1 1 
       17 20088 1 1  9 GLY C    C  -0.281  9.543 -26.898 1.00 . A A .  9 GLY C    1 1 
       17 20089 1 1  9 GLY CA   C   1.127 10.152 -27.005 1.00 . A A .  9 GLY CA   1 1 
       17 20090 1 1  9 GLY H    H   1.184 12.108 -26.143 1.00 . A A .  9 GLY H    1 1 
       17 20091 1 1  9 GLY HA2  H   1.219 10.631 -27.980 1.00 . A A .  9 GLY HA2  1 1 
       17 20092 1 1  9 GLY HA3  H   1.854  9.341 -26.954 1.00 . A A .  9 GLY HA3  1 1 
       17 20093 1 1  9 GLY N    N   1.421 11.141 -25.957 1.00 . A A .  9 GLY N    1 1 
       17 20094 1 1  9 GLY O    O  -0.826  9.073 -27.899 1.00 . A A .  9 GLY O    1 1 
       17 20095 1 1 10 SER C    C  -3.243 10.169 -26.392 1.00 . A A . 10 SER C    1 1 
       17 20096 1 1 10 SER CA   C  -2.336  9.282 -25.528 1.00 . A A . 10 SER CA   1 1 
       17 20097 1 1 10 SER CB   C  -2.707  9.386 -24.039 1.00 . A A . 10 SER CB   1 1 
       17 20098 1 1 10 SER H    H  -0.452 10.041 -24.941 1.00 . A A . 10 SER H    1 1 
       17 20099 1 1 10 SER HA   H  -2.488  8.245 -25.829 1.00 . A A . 10 SER HA   1 1 
       17 20100 1 1 10 SER HB2  H  -3.793  9.389 -23.933 1.00 . A A . 10 SER HB2  1 1 
       17 20101 1 1 10 SER HB3  H  -2.317  8.507 -23.525 1.00 . A A . 10 SER HB3  1 1 
       17 20102 1 1 10 SER HG   H  -2.476 10.573 -22.504 1.00 . A A . 10 SER HG   1 1 
       17 20103 1 1 10 SER N    N  -0.923  9.619 -25.727 1.00 . A A . 10 SER N    1 1 
       17 20104 1 1 10 SER O    O  -3.073 11.388 -26.439 1.00 . A A . 10 SER O    1 1 
       17 20105 1 1 10 SER OG   O  -2.157 10.548 -23.426 1.00 . A A . 10 SER OG   1 1 
       17 20106 1 1 11 ARG C    C  -4.378 11.058 -29.173 1.00 . A A . 11 ARG C    1 1 
       17 20107 1 1 11 ARG CA   C  -5.086 10.186 -28.109 1.00 . A A . 11 ARG CA   1 1 
       17 20108 1 1 11 ARG CB   C  -6.233 10.926 -27.384 1.00 . A A . 11 ARG CB   1 1 
       17 20109 1 1 11 ARG CD   C  -8.208 10.802 -25.816 1.00 . A A . 11 ARG CD   1 1 
       17 20110 1 1 11 ARG CG   C  -7.051 10.020 -26.448 1.00 . A A . 11 ARG CG   1 1 
       17 20111 1 1 11 ARG CZ   C -10.071 10.312 -24.220 1.00 . A A . 11 ARG CZ   1 1 
       17 20112 1 1 11 ARG H    H  -4.245  8.540 -27.023 1.00 . A A . 11 ARG H    1 1 
       17 20113 1 1 11 ARG HA   H  -5.547  9.385 -28.691 1.00 . A A . 11 ARG HA   1 1 
       17 20114 1 1 11 ARG HB2  H  -5.819 11.754 -26.807 1.00 . A A . 11 ARG HB2  1 1 
       17 20115 1 1 11 ARG HB3  H  -6.914 11.340 -28.129 1.00 . A A . 11 ARG HB3  1 1 
       17 20116 1 1 11 ARG HD2  H  -7.799 11.643 -25.254 1.00 . A A . 11 ARG HD2  1 1 
       17 20117 1 1 11 ARG HD3  H  -8.848 11.188 -26.613 1.00 . A A . 11 ARG HD3  1 1 
       17 20118 1 1 11 ARG HE   H  -8.719  8.987 -24.818 1.00 . A A . 11 ARG HE   1 1 
       17 20119 1 1 11 ARG HG2  H  -7.452  9.182 -27.019 1.00 . A A . 11 ARG HG2  1 1 
       17 20120 1 1 11 ARG HG3  H  -6.411  9.637 -25.652 1.00 . A A . 11 ARG HG3  1 1 
       17 20121 1 1 11 ARG HH11 H -10.091 12.211 -24.842 1.00 . A A . 11 ARG HH11 1 1 
       17 20122 1 1 11 ARG HH12 H -11.359 11.779 -23.725 1.00 . A A . 11 ARG HH12 1 1 
       17 20123 1 1 11 ARG HH21 H -10.360  8.503 -23.399 1.00 . A A . 11 ARG HH21 1 1 
       17 20124 1 1 11 ARG HH22 H -11.499  9.731 -22.933 1.00 . A A . 11 ARG HH22 1 1 
       17 20125 1 1 11 ARG N    N  -4.181  9.545 -27.124 1.00 . A A . 11 ARG N    1 1 
       17 20126 1 1 11 ARG NE   N  -9.007  9.948 -24.915 1.00 . A A . 11 ARG NE   1 1 
       17 20127 1 1 11 ARG NH1  N -10.546 11.525 -24.262 1.00 . A A . 11 ARG NH1  1 1 
       17 20128 1 1 11 ARG NH2  N -10.688  9.453 -23.461 1.00 . A A . 11 ARG NH2  1 1 
       17 20129 1 1 11 ARG O    O  -4.998 11.950 -29.756 1.00 . A A . 11 ARG O    1 1 
       17 20130 1 1 12 LEU C    C  -1.282 10.816 -31.188 1.00 . A A . 12 LEU C    1 1 
       17 20131 1 1 12 LEU CA   C  -2.215 11.639 -30.278 1.00 . A A . 12 LEU CA   1 1 
       17 20132 1 1 12 LEU CB   C  -1.413 12.569 -29.341 1.00 . A A . 12 LEU CB   1 1 
       17 20133 1 1 12 LEU CD1  C  -1.235 14.564 -30.924 1.00 . A A . 12 LEU CD1  1 1 
       17 20134 1 1 12 LEU CD2  C   0.297 14.369 -28.989 1.00 . A A . 12 LEU CD2  1 1 
       17 20135 1 1 12 LEU CG   C  -0.474 13.572 -30.041 1.00 . A A . 12 LEU CG   1 1 
       17 20136 1 1 12 LEU H    H  -2.658 10.066 -28.894 1.00 . A A . 12 LEU H    1 1 
       17 20137 1 1 12 LEU HA   H  -2.836 12.253 -30.930 1.00 . A A . 12 LEU HA   1 1 
       17 20138 1 1 12 LEU HB2  H  -2.116 13.131 -28.723 1.00 . A A . 12 LEU HB2  1 1 
       17 20139 1 1 12 LEU HB3  H  -0.812 11.951 -28.674 1.00 . A A . 12 LEU HB3  1 1 
       17 20140 1 1 12 LEU HD11 H  -1.709 14.038 -31.752 1.00 . A A . 12 LEU HD11 1 1 
       17 20141 1 1 12 LEU HD12 H  -1.995 15.081 -30.338 1.00 . A A . 12 LEU HD12 1 1 
       17 20142 1 1 12 LEU HD13 H  -0.541 15.295 -31.339 1.00 . A A . 12 LEU HD13 1 1 
       17 20143 1 1 12 LEU HD21 H   0.979 15.065 -29.479 1.00 . A A . 12 LEU HD21 1 1 
       17 20144 1 1 12 LEU HD22 H  -0.394 14.929 -28.358 1.00 . A A . 12 LEU HD22 1 1 
       17 20145 1 1 12 LEU HD23 H   0.881 13.690 -28.369 1.00 . A A . 12 LEU HD23 1 1 
       17 20146 1 1 12 LEU HG   H   0.249 13.035 -30.653 1.00 . A A . 12 LEU HG   1 1 
       17 20147 1 1 12 LEU N    N  -3.086 10.809 -29.426 1.00 . A A . 12 LEU N    1 1 
       17 20148 1 1 12 LEU O    O  -1.032 11.212 -32.328 1.00 . A A . 12 LEU O    1 1 
       17 20149 1 1 13 GLY C    C   1.656  9.572 -31.311 1.00 . A A . 13 GLY C    1 1 
       17 20150 1 1 13 GLY CA   C   0.277  8.896 -31.373 1.00 . A A . 13 GLY CA   1 1 
       17 20151 1 1 13 GLY H    H  -1.001  9.417 -29.755 1.00 . A A . 13 GLY H    1 1 
       17 20152 1 1 13 GLY HA2  H   0.354  7.918 -30.898 1.00 . A A . 13 GLY HA2  1 1 
       17 20153 1 1 13 GLY HA3  H   0.012  8.742 -32.419 1.00 . A A . 13 GLY HA3  1 1 
       17 20154 1 1 13 GLY N    N  -0.777  9.674 -30.710 1.00 . A A . 13 GLY N    1 1 
       17 20155 1 1 13 GLY O    O   1.849 10.572 -30.611 1.00 . A A . 13 GLY O    1 1 
       17 20156 1 1 14 ALA C    C   3.955 10.854 -33.078 1.00 . A A . 14 ALA C    1 1 
       17 20157 1 1 14 ALA CA   C   3.966  9.608 -32.166 1.00 . A A . 14 ALA CA   1 1 
       17 20158 1 1 14 ALA CB   C   4.937  8.531 -32.667 1.00 . A A . 14 ALA CB   1 1 
       17 20159 1 1 14 ALA H    H   2.415  8.209 -32.598 1.00 . A A . 14 ALA H    1 1 
       17 20160 1 1 14 ALA HA   H   4.302  9.917 -31.174 1.00 . A A . 14 ALA HA   1 1 
       17 20161 1 1 14 ALA HB1  H   5.945  8.945 -32.726 1.00 . A A . 14 ALA HB1  1 1 
       17 20162 1 1 14 ALA HB2  H   4.943  7.686 -31.977 1.00 . A A . 14 ALA HB2  1 1 
       17 20163 1 1 14 ALA HB3  H   4.637  8.185 -33.658 1.00 . A A . 14 ALA HB3  1 1 
       17 20164 1 1 14 ALA N    N   2.628  9.025 -32.044 1.00 . A A . 14 ALA N    1 1 
       17 20165 1 1 14 ALA O    O   3.397 10.824 -34.180 1.00 . A A . 14 ALA O    1 1 
       17 20166 1 1 15 VAL C    C   6.085 13.829 -33.261 1.00 . A A . 15 VAL C    1 1 
       17 20167 1 1 15 VAL CA   C   4.671 13.240 -33.317 1.00 . A A . 15 VAL CA   1 1 
       17 20168 1 1 15 VAL CB   C   3.646 14.246 -32.751 1.00 . A A . 15 VAL CB   1 1 
       17 20169 1 1 15 VAL CG1  C   2.211 13.867 -33.133 1.00 . A A . 15 VAL CG1  1 1 
       17 20170 1 1 15 VAL CG2  C   3.710 14.421 -31.227 1.00 . A A . 15 VAL CG2  1 1 
       17 20171 1 1 15 VAL H    H   5.023 11.901 -31.716 1.00 . A A . 15 VAL H    1 1 
       17 20172 1 1 15 VAL HA   H   4.450 13.096 -34.375 1.00 . A A . 15 VAL HA   1 1 
       17 20173 1 1 15 VAL HB   H   3.860 15.211 -33.201 1.00 . A A . 15 VAL HB   1 1 
       17 20174 1 1 15 VAL HG11 H   1.923 12.931 -32.654 1.00 . A A . 15 VAL HG11 1 1 
       17 20175 1 1 15 VAL HG12 H   1.526 14.653 -32.815 1.00 . A A . 15 VAL HG12 1 1 
       17 20176 1 1 15 VAL HG13 H   2.133 13.754 -34.214 1.00 . A A . 15 VAL HG13 1 1 
       17 20177 1 1 15 VAL HG21 H   3.025 15.214 -30.924 1.00 . A A . 15 VAL HG21 1 1 
       17 20178 1 1 15 VAL HG22 H   3.424 13.497 -30.722 1.00 . A A . 15 VAL HG22 1 1 
       17 20179 1 1 15 VAL HG23 H   4.717 14.703 -30.922 1.00 . A A . 15 VAL HG23 1 1 
       17 20180 1 1 15 VAL N    N   4.591 11.941 -32.627 1.00 . A A . 15 VAL N    1 1 
       17 20181 1 1 15 VAL O    O   6.821 13.619 -32.291 1.00 . A A . 15 VAL O    1 1 
       17 20182 1 1 16 SER C    C   7.708 16.557 -35.137 1.00 . A A . 16 SER C    1 1 
       17 20183 1 1 16 SER CA   C   7.788 15.161 -34.507 1.00 . A A . 16 SER CA   1 1 
       17 20184 1 1 16 SER CB   C   8.626 14.254 -35.422 1.00 . A A . 16 SER CB   1 1 
       17 20185 1 1 16 SER H    H   5.776 14.726 -35.042 1.00 . A A . 16 SER H    1 1 
       17 20186 1 1 16 SER HA   H   8.302 15.248 -33.549 1.00 . A A . 16 SER HA   1 1 
       17 20187 1 1 16 SER HB2  H   8.119 14.144 -36.382 1.00 . A A . 16 SER HB2  1 1 
       17 20188 1 1 16 SER HB3  H   9.593 14.726 -35.594 1.00 . A A . 16 SER HB3  1 1 
       17 20189 1 1 16 SER HG   H   9.372 12.441 -35.462 1.00 . A A . 16 SER HG   1 1 
       17 20190 1 1 16 SER N    N   6.450 14.583 -34.302 1.00 . A A . 16 SER N    1 1 
       17 20191 1 1 16 SER O    O   6.881 16.801 -36.019 1.00 . A A . 16 SER O    1 1 
       17 20192 1 1 16 SER OG   O   8.832 12.972 -34.845 1.00 . A A . 16 SER OG   1 1 
       17 20193 1 1 17 TYR C    C  10.116 19.402 -35.008 1.00 . A A . 17 TYR C    1 1 
       17 20194 1 1 17 TYR CA   C   8.692 18.847 -35.201 1.00 . A A . 17 TYR CA   1 1 
       17 20195 1 1 17 TYR CB   C   7.639 19.747 -34.523 1.00 . A A . 17 TYR CB   1 1 
       17 20196 1 1 17 TYR CD1  C   8.394 20.562 -32.234 1.00 . A A . 17 TYR CD1  1 1 
       17 20197 1 1 17 TYR CD2  C   6.758 18.760 -32.356 1.00 . A A . 17 TYR CD2  1 1 
       17 20198 1 1 17 TYR CE1  C   8.360 20.500 -30.827 1.00 . A A . 17 TYR CE1  1 1 
       17 20199 1 1 17 TYR CE2  C   6.720 18.692 -30.949 1.00 . A A . 17 TYR CE2  1 1 
       17 20200 1 1 17 TYR CG   C   7.600 19.688 -33.002 1.00 . A A . 17 TYR CG   1 1 
       17 20201 1 1 17 TYR CZ   C   7.525 19.563 -30.180 1.00 . A A . 17 TYR CZ   1 1 
       17 20202 1 1 17 TYR H    H   9.226 17.202 -33.969 1.00 . A A . 17 TYR H    1 1 
       17 20203 1 1 17 TYR HA   H   8.490 18.847 -36.273 1.00 . A A . 17 TYR HA   1 1 
       17 20204 1 1 17 TYR HB2  H   7.805 20.780 -34.833 1.00 . A A . 17 TYR HB2  1 1 
       17 20205 1 1 17 TYR HB3  H   6.656 19.464 -34.900 1.00 . A A . 17 TYR HB3  1 1 
       17 20206 1 1 17 TYR HD1  H   9.033 21.281 -32.723 1.00 . A A . 17 TYR HD1  1 1 
       17 20207 1 1 17 TYR HD2  H   6.137 18.093 -32.942 1.00 . A A . 17 TYR HD2  1 1 
       17 20208 1 1 17 TYR HE1  H   8.969 21.167 -30.234 1.00 . A A . 17 TYR HE1  1 1 
       17 20209 1 1 17 TYR HE2  H   6.077 17.977 -30.458 1.00 . A A . 17 TYR HE2  1 1 
       17 20210 1 1 17 TYR HH   H   6.888 18.826 -28.489 1.00 . A A . 17 TYR HH   1 1 
       17 20211 1 1 17 TYR N    N   8.580 17.469 -34.701 1.00 . A A . 17 TYR N    1 1 
       17 20212 1 1 17 TYR O    O  10.813 19.050 -34.054 1.00 . A A . 17 TYR O    1 1 
       17 20213 1 1 17 TYR OH   O   7.499 19.508 -28.819 1.00 . A A . 17 TYR OH   1 1 
       17 20214 1 1 18 GLU C    C  11.993 22.143 -35.048 1.00 . A A . 18 GLU C    1 1 
       17 20215 1 1 18 GLU CA   C  11.909 20.870 -35.921 1.00 . A A . 18 GLU CA   1 1 
       17 20216 1 1 18 GLU CB   C  12.360 21.059 -37.384 1.00 . A A . 18 GLU CB   1 1 
       17 20217 1 1 18 GLU CD   C  14.293 21.352 -39.000 1.00 . A A . 18 GLU CD   1 1 
       17 20218 1 1 18 GLU CG   C  13.880 21.242 -37.519 1.00 . A A . 18 GLU CG   1 1 
       17 20219 1 1 18 GLU H    H   9.930 20.552 -36.657 1.00 . A A . 18 GLU H    1 1 
       17 20220 1 1 18 GLU HA   H  12.592 20.147 -35.473 1.00 . A A . 18 GLU HA   1 1 
       17 20221 1 1 18 GLU HB2  H  12.084 20.166 -37.948 1.00 . A A . 18 GLU HB2  1 1 
       17 20222 1 1 18 GLU HB3  H  11.840 21.909 -37.826 1.00 . A A . 18 GLU HB3  1 1 
       17 20223 1 1 18 GLU HG2  H  14.196 22.137 -36.980 1.00 . A A . 18 GLU HG2  1 1 
       17 20224 1 1 18 GLU HG3  H  14.381 20.387 -37.057 1.00 . A A . 18 GLU HG3  1 1 
       17 20225 1 1 18 GLU N    N  10.553 20.292 -35.904 1.00 . A A . 18 GLU N    1 1 
       17 20226 1 1 18 GLU O    O  12.304 23.240 -35.521 1.00 . A A . 18 GLU O    1 1 
       17 20227 1 1 18 GLU OE1  O  14.330 22.482 -39.546 1.00 . A A . 18 GLU OE1  1 1 
       17 20228 1 1 18 GLU OE2  O  14.593 20.309 -39.631 1.00 . A A . 18 GLU OE2  1 1 
       17 20229 1 1 19 THR C    C  10.673 24.265 -33.211 1.00 . A A . 19 THR C    1 1 
       17 20230 1 1 19 THR CA   C  11.569 23.090 -32.761 1.00 . A A . 19 THR CA   1 1 
       17 20231 1 1 19 THR CB   C  12.975 23.530 -32.281 1.00 . A A . 19 THR CB   1 1 
       17 20232 1 1 19 THR CG2  C  12.960 24.155 -30.881 1.00 . A A . 19 THR CG2  1 1 
       17 20233 1 1 19 THR H    H  11.444 21.060 -33.447 1.00 . A A . 19 THR H    1 1 
       17 20234 1 1 19 THR HA   H  11.071 22.665 -31.891 1.00 . A A . 19 THR HA   1 1 
       17 20235 1 1 19 THR HB   H  13.394 24.241 -32.996 1.00 . A A . 19 THR HB   1 1 
       17 20236 1 1 19 THR HG1  H  14.743 22.764 -32.000 1.00 . A A . 19 THR HG1  1 1 
       17 20237 1 1 19 THR HG21 H  12.561 23.442 -30.158 1.00 . A A . 19 THR HG21 1 1 
       17 20238 1 1 19 THR HG22 H  13.973 24.434 -30.590 1.00 . A A . 19 THR HG22 1 1 
       17 20239 1 1 19 THR HG23 H  12.345 25.053 -30.869 1.00 . A A . 19 THR HG23 1 1 
       17 20240 1 1 19 THR N    N  11.643 22.001 -33.764 1.00 . A A . 19 THR N    1 1 
       17 20241 1 1 19 THR O    O  10.945 25.437 -32.944 1.00 . A A . 19 THR O    1 1 
       17 20242 1 1 19 THR OG1  O  13.850 22.418 -32.182 1.00 . A A . 19 THR OG1  1 1 
       17 20243 1 1 20 ASP C    C   7.799 25.625 -33.438 1.00 . A A . 20 ASP C    1 1 
       17 20244 1 1 20 ASP CA   C   8.661 24.934 -34.517 1.00 . A A . 20 ASP CA   1 1 
       17 20245 1 1 20 ASP CB   C   7.806 24.219 -35.580 1.00 . A A . 20 ASP CB   1 1 
       17 20246 1 1 20 ASP CG   C   6.925 25.149 -36.437 1.00 . A A . 20 ASP CG   1 1 
       17 20247 1 1 20 ASP H    H   9.435 22.985 -34.148 1.00 . A A . 20 ASP H    1 1 
       17 20248 1 1 20 ASP HA   H   9.249 25.701 -35.026 1.00 . A A . 20 ASP HA   1 1 
       17 20249 1 1 20 ASP HB2  H   8.475 23.677 -36.251 1.00 . A A . 20 ASP HB2  1 1 
       17 20250 1 1 20 ASP HB3  H   7.170 23.484 -35.082 1.00 . A A . 20 ASP HB3  1 1 
       17 20251 1 1 20 ASP N    N   9.595 23.957 -33.940 1.00 . A A . 20 ASP N    1 1 
       17 20252 1 1 20 ASP O    O   7.238 24.965 -32.555 1.00 . A A . 20 ASP O    1 1 
       17 20253 1 1 20 ASP OD1  O   6.963 26.390 -36.261 1.00 . A A . 20 ASP OD1  1 1 
       17 20254 1 1 20 ASP OD2  O   6.189 24.625 -37.307 1.00 . A A . 20 ASP OD2  1 1 
       17 20255 1 1 21 ARG C    C   5.384 27.871 -33.025 1.00 . A A . 21 ARG C    1 1 
       17 20256 1 1 21 ARG CA   C   6.866 27.801 -32.621 1.00 . A A . 21 ARG CA   1 1 
       17 20257 1 1 21 ARG CB   C   7.549 29.184 -32.528 1.00 . A A . 21 ARG CB   1 1 
       17 20258 1 1 21 ARG CD   C   5.918 31.111 -32.059 1.00 . A A . 21 ARG CD   1 1 
       17 20259 1 1 21 ARG CG   C   6.953 30.136 -31.474 1.00 . A A . 21 ARG CG   1 1 
       17 20260 1 1 21 ARG CZ   C   4.184 31.477 -30.285 1.00 . A A . 21 ARG CZ   1 1 
       17 20261 1 1 21 ARG H    H   8.143 27.409 -34.296 1.00 . A A . 21 ARG H    1 1 
       17 20262 1 1 21 ARG HA   H   6.881 27.355 -31.626 1.00 . A A . 21 ARG HA   1 1 
       17 20263 1 1 21 ARG HB2  H   8.592 29.017 -32.255 1.00 . A A . 21 ARG HB2  1 1 
       17 20264 1 1 21 ARG HB3  H   7.544 29.669 -33.507 1.00 . A A . 21 ARG HB3  1 1 
       17 20265 1 1 21 ARG HD2  H   6.438 31.811 -32.717 1.00 . A A . 21 ARG HD2  1 1 
       17 20266 1 1 21 ARG HD3  H   5.189 30.581 -32.669 1.00 . A A . 21 ARG HD3  1 1 
       17 20267 1 1 21 ARG HE   H   5.570 32.799 -30.810 1.00 . A A . 21 ARG HE   1 1 
       17 20268 1 1 21 ARG HG2  H   6.509 29.552 -30.666 1.00 . A A . 21 ARG HG2  1 1 
       17 20269 1 1 21 ARG HG3  H   7.762 30.729 -31.046 1.00 . A A . 21 ARG HG3  1 1 
       17 20270 1 1 21 ARG HH11 H   4.027 29.641 -31.088 1.00 . A A . 21 ARG HH11 1 1 
       17 20271 1 1 21 ARG HH12 H   2.851 30.033 -29.857 1.00 . A A . 21 ARG HH12 1 1 
       17 20272 1 1 21 ARG HH21 H   4.048 33.195 -29.254 1.00 . A A . 21 ARG HH21 1 1 
       17 20273 1 1 21 ARG HH22 H   2.871 31.980 -28.852 1.00 . A A . 21 ARG HH22 1 1 
       17 20274 1 1 21 ARG N    N   7.677 26.957 -33.519 1.00 . A A . 21 ARG N    1 1 
       17 20275 1 1 21 ARG NE   N   5.225 31.872 -31.000 1.00 . A A . 21 ARG NE   1 1 
       17 20276 1 1 21 ARG NH1  N   3.639 30.301 -30.421 1.00 . A A . 21 ARG NH1  1 1 
       17 20277 1 1 21 ARG NH2  N   3.662 32.276 -29.397 1.00 . A A . 21 ARG NH2  1 1 
       17 20278 1 1 21 ARG O    O   4.551 28.251 -32.199 1.00 . A A . 21 ARG O    1 1 
       17 20279 1 1 22 ASN C    C   2.766 26.473 -34.055 1.00 . A A . 22 ASN C    1 1 
       17 20280 1 1 22 ASN CA   C   3.653 27.529 -34.759 1.00 . A A . 22 ASN CA   1 1 
       17 20281 1 1 22 ASN CB   C   3.676 27.349 -36.288 1.00 . A A . 22 ASN CB   1 1 
       17 20282 1 1 22 ASN CG   C   2.292 27.420 -36.911 1.00 . A A . 22 ASN CG   1 1 
       17 20283 1 1 22 ASN H    H   5.764 27.195 -34.893 1.00 . A A . 22 ASN H    1 1 
       17 20284 1 1 22 ASN HA   H   3.226 28.509 -34.539 1.00 . A A . 22 ASN HA   1 1 
       17 20285 1 1 22 ASN HB2  H   4.302 28.121 -36.737 1.00 . A A . 22 ASN HB2  1 1 
       17 20286 1 1 22 ASN HB3  H   4.108 26.379 -36.529 1.00 . A A . 22 ASN HB3  1 1 
       17 20287 1 1 22 ASN HD21 H   2.229 29.439 -36.786 1.00 . A A . 22 ASN HD21 1 1 
       17 20288 1 1 22 ASN HD22 H   0.808 28.648 -37.448 1.00 . A A . 22 ASN HD22 1 1 
       17 20289 1 1 22 ASN N    N   5.035 27.518 -34.265 1.00 . A A . 22 ASN N    1 1 
       17 20290 1 1 22 ASN ND2  N   1.730 28.601 -37.040 1.00 . A A . 22 ASN ND2  1 1 
       17 20291 1 1 22 ASN O    O   3.239 25.395 -33.682 1.00 . A A . 22 ASN O    1 1 
       17 20292 1 1 22 ASN OD1  O   1.689 26.416 -37.262 1.00 . A A . 22 ASN OD1  1 1 
       17 20293 1 1 23 HIS C    C  -0.882 25.960 -33.994 1.00 . A A . 23 HIS C    1 1 
       17 20294 1 1 23 HIS CA   C   0.467 25.921 -33.250 1.00 . A A . 23 HIS CA   1 1 
       17 20295 1 1 23 HIS CB   C   0.318 26.340 -31.776 1.00 . A A . 23 HIS CB   1 1 
       17 20296 1 1 23 HIS CD2  C  -1.614 25.822 -30.179 1.00 . A A . 23 HIS CD2  1 1 
       17 20297 1 1 23 HIS CE1  C  -1.500 23.617 -30.151 1.00 . A A . 23 HIS CE1  1 1 
       17 20298 1 1 23 HIS CG   C  -0.573 25.427 -30.968 1.00 . A A . 23 HIS CG   1 1 
       17 20299 1 1 23 HIS H    H   1.146 27.663 -34.260 1.00 . A A . 23 HIS H    1 1 
       17 20300 1 1 23 HIS HA   H   0.811 24.885 -33.273 1.00 . A A . 23 HIS HA   1 1 
       17 20301 1 1 23 HIS HB2  H   1.304 26.343 -31.308 1.00 . A A . 23 HIS HB2  1 1 
       17 20302 1 1 23 HIS HB3  H  -0.079 27.355 -31.734 1.00 . A A . 23 HIS HB3  1 1 
       17 20303 1 1 23 HIS HD2  H  -1.939 26.842 -30.009 1.00 . A A . 23 HIS HD2  1 1 
       17 20304 1 1 23 HIS HE1  H  -1.727 22.581 -29.923 1.00 . A A . 23 HIS HE1  1 1 
       17 20305 1 1 23 HIS HE2  H  -2.984 24.618 -29.053 1.00 . A A . 23 HIS HE2  1 1 
       17 20306 1 1 23 HIS N    N   1.475 26.781 -33.892 1.00 . A A . 23 HIS N    1 1 
       17 20307 1 1 23 HIS ND1  N  -0.503 24.029 -30.954 1.00 . A A . 23 HIS ND1  1 1 
       17 20308 1 1 23 HIS NE2  N  -2.181 24.672 -29.674 1.00 . A A . 23 HIS NE2  1 1 
       17 20309 1 1 23 HIS O    O  -1.148 26.872 -34.781 1.00 . A A . 23 HIS O    1 1 
       17 20310 1 1 24 ASP C    C  -4.055 25.946 -33.851 1.00 . A A . 24 ASP C    1 1 
       17 20311 1 1 24 ASP CA   C  -3.079 24.854 -34.332 1.00 . A A . 24 ASP CA   1 1 
       17 20312 1 1 24 ASP CB   C  -3.664 23.464 -34.032 1.00 . A A . 24 ASP CB   1 1 
       17 20313 1 1 24 ASP CG   C  -2.920 22.348 -34.783 1.00 . A A . 24 ASP CG   1 1 
       17 20314 1 1 24 ASP H    H  -1.474 24.291 -33.039 1.00 . A A . 24 ASP H    1 1 
       17 20315 1 1 24 ASP HA   H  -2.994 24.956 -35.414 1.00 . A A . 24 ASP HA   1 1 
       17 20316 1 1 24 ASP HB2  H  -3.636 23.285 -32.955 1.00 . A A . 24 ASP HB2  1 1 
       17 20317 1 1 24 ASP HB3  H  -4.713 23.448 -34.337 1.00 . A A . 24 ASP HB3  1 1 
       17 20318 1 1 24 ASP N    N  -1.738 24.968 -33.744 1.00 . A A . 24 ASP N    1 1 
       17 20319 1 1 24 ASP O    O  -3.915 26.510 -32.761 1.00 . A A . 24 ASP O    1 1 
       17 20320 1 1 24 ASP OD1  O  -3.093 22.235 -36.020 1.00 . A A . 24 ASP OD1  1 1 
       17 20321 1 1 24 ASP OD2  O  -2.173 21.570 -34.140 1.00 . A A . 24 ASP OD2  1 1 
       17 20322 1 1 25 LEU C    C  -7.546 26.407 -34.644 1.00 . A A . 25 LEU C    1 1 
       17 20323 1 1 25 LEU CA   C  -6.201 27.112 -34.391 1.00 . A A . 25 LEU CA   1 1 
       17 20324 1 1 25 LEU CB   C  -6.071 28.386 -35.254 1.00 . A A . 25 LEU CB   1 1 
       17 20325 1 1 25 LEU CD1  C  -4.773 30.413 -35.964 1.00 . A A . 25 LEU CD1  1 1 
       17 20326 1 1 25 LEU CD2  C  -4.912 29.896 -33.550 1.00 . A A . 25 LEU CD2  1 1 
       17 20327 1 1 25 LEU CG   C  -4.846 29.272 -34.946 1.00 . A A . 25 LEU CG   1 1 
       17 20328 1 1 25 LEU H    H  -5.153 25.658 -35.516 1.00 . A A . 25 LEU H    1 1 
       17 20329 1 1 25 LEU HA   H  -6.184 27.396 -33.339 1.00 . A A . 25 LEU HA   1 1 
       17 20330 1 1 25 LEU HB2  H  -6.028 28.084 -36.302 1.00 . A A . 25 LEU HB2  1 1 
       17 20331 1 1 25 LEU HB3  H  -6.970 28.990 -35.124 1.00 . A A . 25 LEU HB3  1 1 
       17 20332 1 1 25 LEU HD11 H  -3.893 31.026 -35.768 1.00 . A A . 25 LEU HD11 1 1 
       17 20333 1 1 25 LEU HD12 H  -4.692 30.002 -36.971 1.00 . A A . 25 LEU HD12 1 1 
       17 20334 1 1 25 LEU HD13 H  -5.667 31.033 -35.899 1.00 . A A . 25 LEU HD13 1 1 
       17 20335 1 1 25 LEU HD21 H  -4.057 30.555 -33.402 1.00 . A A . 25 LEU HD21 1 1 
       17 20336 1 1 25 LEU HD22 H  -5.832 30.469 -33.436 1.00 . A A . 25 LEU HD22 1 1 
       17 20337 1 1 25 LEU HD23 H  -4.874 29.117 -32.791 1.00 . A A . 25 LEU HD23 1 1 
       17 20338 1 1 25 LEU HG   H  -3.934 28.683 -35.031 1.00 . A A . 25 LEU HG   1 1 
       17 20339 1 1 25 LEU N    N  -5.084 26.204 -34.667 1.00 . A A . 25 LEU N    1 1 
       17 20340 1 1 25 LEU O    O  -7.632 25.480 -35.455 1.00 . A A . 25 LEU O    1 1 
       17 20341 1 1 26 ALA C    C -11.038 27.389 -34.054 1.00 . A A . 26 ALA C    1 1 
       17 20342 1 1 26 ALA CA   C  -9.947 26.290 -34.005 1.00 . A A . 26 ALA CA   1 1 
       17 20343 1 1 26 ALA CB   C -10.110 25.367 -32.788 1.00 . A A . 26 ALA CB   1 1 
       17 20344 1 1 26 ALA H    H  -8.448 27.637 -33.330 1.00 . A A . 26 ALA H    1 1 
       17 20345 1 1 26 ALA HA   H -10.039 25.683 -34.906 1.00 . A A . 26 ALA HA   1 1 
       17 20346 1 1 26 ALA HB1  H  -9.352 24.583 -32.821 1.00 . A A . 26 ALA HB1  1 1 
       17 20347 1 1 26 ALA HB2  H  -9.989 25.939 -31.866 1.00 . A A . 26 ALA HB2  1 1 
       17 20348 1 1 26 ALA HB3  H -11.095 24.902 -32.795 1.00 . A A . 26 ALA HB3  1 1 
       17 20349 1 1 26 ALA N    N  -8.596 26.858 -33.954 1.00 . A A . 26 ALA N    1 1 
       17 20350 1 1 26 ALA O    O -10.806 28.498 -33.556 1.00 . A A . 26 ALA O    1 1 
       17 20351 1 1 27 PRO C    C -14.096 28.295 -33.444 1.00 . A A . 27 PRO C    1 1 
       17 20352 1 1 27 PRO CA   C -13.327 28.080 -34.765 1.00 . A A . 27 PRO CA   1 1 
       17 20353 1 1 27 PRO CB   C -14.182 27.523 -35.912 1.00 . A A . 27 PRO CB   1 1 
       17 20354 1 1 27 PRO CD   C -12.589 25.863 -35.289 1.00 . A A . 27 PRO CD   1 1 
       17 20355 1 1 27 PRO CG   C -14.042 26.013 -35.741 1.00 . A A . 27 PRO CG   1 1 
       17 20356 1 1 27 PRO HA   H -12.923 29.045 -35.076 1.00 . A A . 27 PRO HA   1 1 
       17 20357 1 1 27 PRO HB2  H -15.222 27.845 -35.868 1.00 . A A . 27 PRO HB2  1 1 
       17 20358 1 1 27 PRO HB3  H -13.743 27.820 -36.866 1.00 . A A . 27 PRO HB3  1 1 
       17 20359 1 1 27 PRO HD2  H -12.493 25.005 -34.625 1.00 . A A . 27 PRO HD2  1 1 
       17 20360 1 1 27 PRO HD3  H -11.952 25.732 -36.166 1.00 . A A . 27 PRO HD3  1 1 
       17 20361 1 1 27 PRO HG2  H -14.711 25.662 -34.954 1.00 . A A . 27 PRO HG2  1 1 
       17 20362 1 1 27 PRO HG3  H -14.231 25.480 -36.673 1.00 . A A . 27 PRO HG3  1 1 
       17 20363 1 1 27 PRO N    N -12.235 27.110 -34.616 1.00 . A A . 27 PRO N    1 1 
       17 20364 1 1 27 PRO O    O -15.238 27.855 -33.280 1.00 . A A . 27 PRO O    1 1 
       17 20365 1 1 28 ARG C    C -13.599 30.604 -30.563 1.00 . A A . 28 ARG C    1 1 
       17 20366 1 1 28 ARG CA   C -13.967 29.219 -31.123 1.00 . A A . 28 ARG CA   1 1 
       17 20367 1 1 28 ARG CB   C -13.571 28.064 -30.191 1.00 . A A . 28 ARG CB   1 1 
       17 20368 1 1 28 ARG CD   C -11.718 26.822 -28.973 1.00 . A A . 28 ARG CD   1 1 
       17 20369 1 1 28 ARG CG   C -12.057 27.944 -29.960 1.00 . A A . 28 ARG CG   1 1 
       17 20370 1 1 28 ARG CZ   C -11.616 24.321 -29.012 1.00 . A A . 28 ARG CZ   1 1 
       17 20371 1 1 28 ARG H    H -12.483 29.206 -32.660 1.00 . A A . 28 ARG H    1 1 
       17 20372 1 1 28 ARG HA   H -15.054 29.209 -31.185 1.00 . A A . 28 ARG HA   1 1 
       17 20373 1 1 28 ARG HB2  H -14.077 28.193 -29.233 1.00 . A A . 28 ARG HB2  1 1 
       17 20374 1 1 28 ARG HB3  H -13.929 27.142 -30.644 1.00 . A A . 28 ARG HB3  1 1 
       17 20375 1 1 28 ARG HD2  H -10.660 26.918 -28.726 1.00 . A A . 28 ARG HD2  1 1 
       17 20376 1 1 28 ARG HD3  H -12.301 26.955 -28.060 1.00 . A A . 28 ARG HD3  1 1 
       17 20377 1 1 28 ARG HE   H -12.471 25.436 -30.414 1.00 . A A . 28 ARG HE   1 1 
       17 20378 1 1 28 ARG HG2  H -11.544 27.760 -30.903 1.00 . A A . 28 ARG HG2  1 1 
       17 20379 1 1 28 ARG HG3  H -11.692 28.884 -29.549 1.00 . A A . 28 ARG HG3  1 1 
       17 20380 1 1 28 ARG HH11 H -10.732 25.083 -27.391 1.00 . A A . 28 ARG HH11 1 1 
       17 20381 1 1 28 ARG HH12 H -10.716 23.345 -27.501 1.00 . A A . 28 ARG HH12 1 1 
       17 20382 1 1 28 ARG HH21 H -12.414 23.213 -30.486 1.00 . A A . 28 ARG HH21 1 1 
       17 20383 1 1 28 ARG HH22 H -11.642 22.325 -29.209 1.00 . A A . 28 ARG HH22 1 1 
       17 20384 1 1 28 ARG N    N -13.443 28.944 -32.471 1.00 . A A . 28 ARG N    1 1 
       17 20385 1 1 28 ARG NE   N -11.967 25.481 -29.543 1.00 . A A . 28 ARG NE   1 1 
       17 20386 1 1 28 ARG NH1  N -10.972 24.241 -27.882 1.00 . A A . 28 ARG NH1  1 1 
       17 20387 1 1 28 ARG NH2  N -11.909 23.206 -29.616 1.00 . A A . 28 ARG NH2  1 1 
       17 20388 1 1 28 ARG O    O -12.710 31.286 -31.072 1.00 . A A . 28 ARG O    1 1 
       17 20389 1 1 29 GLN C    C -14.255 32.116 -27.318 1.00 . A A . 29 GLN C    1 1 
       17 20390 1 1 29 GLN CA   C -14.288 32.313 -28.842 1.00 . A A . 29 GLN CA   1 1 
       17 20391 1 1 29 GLN CB   C -15.547 33.127 -29.202 1.00 . A A . 29 GLN CB   1 1 
       17 20392 1 1 29 GLN CD   C -17.208 32.788 -31.080 1.00 . A A . 29 GLN CD   1 1 
       17 20393 1 1 29 GLN CG   C -15.826 33.308 -30.704 1.00 . A A . 29 GLN CG   1 1 
       17 20394 1 1 29 GLN H    H -14.974 30.331 -29.147 1.00 . A A . 29 GLN H    1 1 
       17 20395 1 1 29 GLN HA   H -13.406 32.874 -29.153 1.00 . A A . 29 GLN HA   1 1 
       17 20396 1 1 29 GLN HB2  H -16.410 32.637 -28.744 1.00 . A A . 29 GLN HB2  1 1 
       17 20397 1 1 29 GLN HB3  H -15.460 34.115 -28.747 1.00 . A A . 29 GLN HB3  1 1 
       17 20398 1 1 29 GLN HE21 H -16.825 31.005 -30.216 1.00 . A A . 29 GLN HE21 1 1 
       17 20399 1 1 29 GLN HE22 H -18.416 31.184 -30.954 1.00 . A A . 29 GLN HE22 1 1 
       17 20400 1 1 29 GLN HG2  H -15.749 34.364 -30.964 1.00 . A A . 29 GLN HG2  1 1 
       17 20401 1 1 29 GLN HG3  H -15.103 32.757 -31.294 1.00 . A A . 29 GLN HG3  1 1 
       17 20402 1 1 29 GLN N    N -14.310 31.005 -29.507 1.00 . A A . 29 GLN N    1 1 
       17 20403 1 1 29 GLN NE2  N -17.489 31.544 -30.758 1.00 . A A . 29 GLN NE2  1 1 
       17 20404 1 1 29 GLN O    O -15.266 31.809 -26.690 1.00 . A A . 29 GLN O    1 1 
       17 20405 1 1 29 GLN OE1  O -18.037 33.481 -31.654 1.00 . A A . 29 GLN OE1  1 1 
       17 20406 1 1 30 ILE C    C -13.215 33.589 -24.665 1.00 . A A . 30 ILE C    1 1 
       17 20407 1 1 30 ILE CA   C -12.908 32.209 -25.258 1.00 . A A . 30 ILE CA   1 1 
       17 20408 1 1 30 ILE CB   C -11.494 31.706 -24.901 1.00 . A A . 30 ILE CB   1 1 
       17 20409 1 1 30 ILE CD1  C -11.270 29.939 -26.859 1.00 . A A . 30 ILE CD1  1 1 
       17 20410 1 1 30 ILE CG1  C -11.220 30.256 -25.360 1.00 . A A . 30 ILE CG1  1 1 
       17 20411 1 1 30 ILE CG2  C -11.302 31.727 -23.371 1.00 . A A . 30 ILE CG2  1 1 
       17 20412 1 1 30 ILE H    H -12.269 32.381 -27.277 1.00 . A A . 30 ILE H    1 1 
       17 20413 1 1 30 ILE HA   H -13.616 31.495 -24.839 1.00 . A A . 30 ILE HA   1 1 
       17 20414 1 1 30 ILE HB   H -10.755 32.367 -25.354 1.00 . A A . 30 ILE HB   1 1 
       17 20415 1 1 30 ILE HD11 H -12.306 29.877 -27.194 1.00 . A A . 30 ILE HD11 1 1 
       17 20416 1 1 30 ILE HD12 H -10.730 30.700 -27.423 1.00 . A A . 30 ILE HD12 1 1 
       17 20417 1 1 30 ILE HD13 H -10.802 28.970 -27.030 1.00 . A A . 30 ILE HD13 1 1 
       17 20418 1 1 30 ILE HG12 H -10.222 29.985 -25.019 1.00 . A A . 30 ILE HG12 1 1 
       17 20419 1 1 30 ILE HG13 H -11.938 29.608 -24.870 1.00 . A A . 30 ILE HG13 1 1 
       17 20420 1 1 30 ILE HG21 H -11.349 32.748 -22.989 1.00 . A A . 30 ILE HG21 1 1 
       17 20421 1 1 30 ILE HG22 H -12.073 31.128 -22.884 1.00 . A A . 30 ILE HG22 1 1 
       17 20422 1 1 30 ILE HG23 H -10.322 31.326 -23.110 1.00 . A A . 30 ILE HG23 1 1 
       17 20423 1 1 30 ILE N    N -13.088 32.275 -26.708 1.00 . A A . 30 ILE N    1 1 
       17 20424 1 1 30 ILE O    O -12.437 34.531 -24.817 1.00 . A A . 30 ILE O    1 1 
       17 20425 1 1 31 ALA C    C -14.376 34.567 -21.656 1.00 . A A . 31 ALA C    1 1 
       17 20426 1 1 31 ALA CA   C -14.713 34.830 -23.137 1.00 . A A . 31 ALA CA   1 1 
       17 20427 1 1 31 ALA CB   C -16.203 35.123 -23.352 1.00 . A A . 31 ALA CB   1 1 
       17 20428 1 1 31 ALA H    H -14.957 32.882 -23.950 1.00 . A A . 31 ALA H    1 1 
       17 20429 1 1 31 ALA HA   H -14.151 35.712 -23.448 1.00 . A A . 31 ALA HA   1 1 
       17 20430 1 1 31 ALA HB1  H -16.529 35.889 -22.648 1.00 . A A . 31 ALA HB1  1 1 
       17 20431 1 1 31 ALA HB2  H -16.362 35.493 -24.366 1.00 . A A . 31 ALA HB2  1 1 
       17 20432 1 1 31 ALA HB3  H -16.795 34.219 -23.201 1.00 . A A . 31 ALA HB3  1 1 
       17 20433 1 1 31 ALA N    N -14.348 33.691 -23.975 1.00 . A A . 31 ALA N    1 1 
       17 20434 1 1 31 ALA O    O -14.150 33.427 -21.243 1.00 . A A . 31 ALA O    1 1 
       17 20435 1 1 32 ARG C    C -15.517 36.061 -18.695 1.00 . A A . 32 ARG C    1 1 
       17 20436 1 1 32 ARG CA   C -14.248 35.564 -19.371 1.00 . A A . 32 ARG CA   1 1 
       17 20437 1 1 32 ARG CB   C -13.027 36.374 -18.903 1.00 . A A . 32 ARG CB   1 1 
       17 20438 1 1 32 ARG CD   C -10.501 36.354 -18.795 1.00 . A A . 32 ARG CD   1 1 
       17 20439 1 1 32 ARG CG   C -11.772 35.500 -18.809 1.00 . A A . 32 ARG CG   1 1 
       17 20440 1 1 32 ARG CZ   C  -9.190 37.666 -17.122 1.00 . A A . 32 ARG CZ   1 1 
       17 20441 1 1 32 ARG H    H -14.586 36.523 -21.249 1.00 . A A . 32 ARG H    1 1 
       17 20442 1 1 32 ARG HA   H -14.120 34.529 -19.058 1.00 . A A . 32 ARG HA   1 1 
       17 20443 1 1 32 ARG HB2  H -12.862 37.211 -19.586 1.00 . A A . 32 ARG HB2  1 1 
       17 20444 1 1 32 ARG HB3  H -13.210 36.782 -17.910 1.00 . A A . 32 ARG HB3  1 1 
       17 20445 1 1 32 ARG HD2  H  -9.656 35.681 -18.936 1.00 . A A . 32 ARG HD2  1 1 
       17 20446 1 1 32 ARG HD3  H -10.549 37.045 -19.636 1.00 . A A . 32 ARG HD3  1 1 
       17 20447 1 1 32 ARG HE   H -11.128 37.297 -16.967 1.00 . A A . 32 ARG HE   1 1 
       17 20448 1 1 32 ARG HG2  H -11.820 34.896 -17.903 1.00 . A A . 32 ARG HG2  1 1 
       17 20449 1 1 32 ARG HG3  H -11.730 34.826 -19.667 1.00 . A A . 32 ARG HG3  1 1 
       17 20450 1 1 32 ARG HH11 H  -8.035 36.978 -18.600 1.00 . A A . 32 ARG HH11 1 1 
       17 20451 1 1 32 ARG HH12 H  -7.218 37.942 -17.403 1.00 . A A . 32 ARG HH12 1 1 
       17 20452 1 1 32 ARG HH21 H -10.054 38.507 -15.527 1.00 . A A . 32 ARG HH21 1 1 
       17 20453 1 1 32 ARG HH22 H  -8.328 38.787 -15.693 1.00 . A A . 32 ARG HH22 1 1 
       17 20454 1 1 32 ARG N    N -14.373 35.624 -20.839 1.00 . A A . 32 ARG N    1 1 
       17 20455 1 1 32 ARG NE   N -10.319 37.128 -17.549 1.00 . A A . 32 ARG NE   1 1 
       17 20456 1 1 32 ARG NH1  N  -8.063 37.531 -17.763 1.00 . A A . 32 ARG NH1  1 1 
       17 20457 1 1 32 ARG NH2  N  -9.175 38.374 -16.036 1.00 . A A . 32 ARG NH2  1 1 
       17 20458 1 1 32 ARG O    O -16.173 36.968 -19.202 1.00 . A A . 32 ARG O    1 1 
       17 20459 1 1 33 TYR C    C -16.559 35.991 -15.204 1.00 . A A . 33 TYR C    1 1 
       17 20460 1 1 33 TYR CA   C -16.945 35.947 -16.687 1.00 . A A . 33 TYR CA   1 1 
       17 20461 1 1 33 TYR CB   C -18.154 35.029 -16.886 1.00 . A A . 33 TYR CB   1 1 
       17 20462 1 1 33 TYR CD1  C -18.099 34.186 -19.279 1.00 . A A . 33 TYR CD1  1 1 
       17 20463 1 1 33 TYR CD2  C -19.908 35.654 -18.575 1.00 . A A . 33 TYR CD2  1 1 
       17 20464 1 1 33 TYR CE1  C -18.682 34.085 -20.555 1.00 . A A . 33 TYR CE1  1 1 
       17 20465 1 1 33 TYR CE2  C -20.486 35.566 -19.850 1.00 . A A . 33 TYR CE2  1 1 
       17 20466 1 1 33 TYR CG   C -18.722 34.964 -18.285 1.00 . A A . 33 TYR CG   1 1 
       17 20467 1 1 33 TYR CZ   C -19.896 34.749 -20.830 1.00 . A A . 33 TYR CZ   1 1 
       17 20468 1 1 33 TYR H    H -15.201 34.810 -17.144 1.00 . A A . 33 TYR H    1 1 
       17 20469 1 1 33 TYR HA   H -17.230 36.954 -16.992 1.00 . A A . 33 TYR HA   1 1 
       17 20470 1 1 33 TYR HB2  H -17.895 34.024 -16.580 1.00 . A A . 33 TYR HB2  1 1 
       17 20471 1 1 33 TYR HB3  H -18.938 35.366 -16.215 1.00 . A A . 33 TYR HB3  1 1 
       17 20472 1 1 33 TYR HD1  H -17.179 33.664 -19.057 1.00 . A A . 33 TYR HD1  1 1 
       17 20473 1 1 33 TYR HD2  H -20.384 36.236 -17.806 1.00 . A A . 33 TYR HD2  1 1 
       17 20474 1 1 33 TYR HE1  H -18.210 33.500 -21.323 1.00 . A A . 33 TYR HE1  1 1 
       17 20475 1 1 33 TYR HE2  H -21.391 36.099 -20.080 1.00 . A A . 33 TYR HE2  1 1 
       17 20476 1 1 33 TYR HH   H -21.305 35.156 -22.088 1.00 . A A . 33 TYR HH   1 1 
       17 20477 1 1 33 TYR N    N -15.820 35.521 -17.517 1.00 . A A . 33 TYR N    1 1 
       17 20478 1 1 33 TYR O    O -15.807 35.143 -14.723 1.00 . A A . 33 TYR O    1 1 
       17 20479 1 1 33 TYR OH   O -20.525 34.583 -22.017 1.00 . A A . 33 TYR OH   1 1 
       17 20480 1 1 34 ARG C    C -18.033 36.947 -12.203 1.00 . A A . 34 ARG C    1 1 
       17 20481 1 1 34 ARG CA   C -16.821 37.277 -13.069 1.00 . A A . 34 ARG CA   1 1 
       17 20482 1 1 34 ARG CB   C -16.428 38.758 -12.946 1.00 . A A . 34 ARG CB   1 1 
       17 20483 1 1 34 ARG CD   C -15.502 40.561 -11.408 1.00 . A A . 34 ARG CD   1 1 
       17 20484 1 1 34 ARG CG   C -15.967 39.104 -11.525 1.00 . A A . 34 ARG CG   1 1 
       17 20485 1 1 34 ARG CZ   C -17.634 41.828 -10.943 1.00 . A A . 34 ARG CZ   1 1 
       17 20486 1 1 34 ARG H    H -17.672 37.643 -14.989 1.00 . A A . 34 ARG H    1 1 
       17 20487 1 1 34 ARG HA   H -15.986 36.665 -12.726 1.00 . A A . 34 ARG HA   1 1 
       17 20488 1 1 34 ARG HB2  H -15.620 38.977 -13.644 1.00 . A A . 34 ARG HB2  1 1 
       17 20489 1 1 34 ARG HB3  H -17.283 39.380 -13.216 1.00 . A A . 34 ARG HB3  1 1 
       17 20490 1 1 34 ARG HD2  H -15.099 40.722 -10.410 1.00 . A A . 34 ARG HD2  1 1 
       17 20491 1 1 34 ARG HD3  H -14.684 40.718 -12.114 1.00 . A A . 34 ARG HD3  1 1 
       17 20492 1 1 34 ARG HE   H -16.453 42.117 -12.503 1.00 . A A . 34 ARG HE   1 1 
       17 20493 1 1 34 ARG HG2  H -16.776 38.928 -10.822 1.00 . A A . 34 ARG HG2  1 1 
       17 20494 1 1 34 ARG HG3  H -15.137 38.453 -11.249 1.00 . A A . 34 ARG HG3  1 1 
       17 20495 1 1 34 ARG HH11 H -17.367 40.399  -9.570 1.00 . A A . 34 ARG HH11 1 1 
       17 20496 1 1 34 ARG HH12 H -18.747 41.426  -9.318 1.00 . A A . 34 ARG HH12 1 1 
       17 20497 1 1 34 ARG HH21 H -18.257 43.324 -12.131 1.00 . A A . 34 ARG HH21 1 1 
       17 20498 1 1 34 ARG HH22 H -19.243 43.010 -10.736 1.00 . A A . 34 ARG HH22 1 1 
       17 20499 1 1 34 ARG N    N -17.089 36.984 -14.484 1.00 . A A . 34 ARG N    1 1 
       17 20500 1 1 34 ARG NE   N -16.574 41.545 -11.683 1.00 . A A . 34 ARG NE   1 1 
       17 20501 1 1 34 ARG NH1  N -17.928 41.184  -9.848 1.00 . A A . 34 ARG NH1  1 1 
       17 20502 1 1 34 ARG NH2  N -18.440 42.787 -11.299 1.00 . A A . 34 ARG NH2  1 1 
       17 20503 1 1 34 ARG O    O -19.121 37.465 -12.448 1.00 . A A . 34 ARG O    1 1 
       17 20504 1 1 35 THR C    C -19.131 36.823  -9.187 1.00 . A A . 35 THR C    1 1 
       17 20505 1 1 35 THR CA   C -18.874 35.716 -10.215 1.00 . A A . 35 THR CA   1 1 
       17 20506 1 1 35 THR CB   C -18.533 34.404  -9.491 1.00 . A A . 35 THR CB   1 1 
       17 20507 1 1 35 THR CG2  C -18.350 33.237 -10.453 1.00 . A A . 35 THR CG2  1 1 
       17 20508 1 1 35 THR H    H -16.892 35.791 -11.028 1.00 . A A . 35 THR H    1 1 
       17 20509 1 1 35 THR HA   H -19.795 35.531 -10.763 1.00 . A A . 35 THR HA   1 1 
       17 20510 1 1 35 THR HB   H -19.323 34.132  -8.790 1.00 . A A . 35 THR HB   1 1 
       17 20511 1 1 35 THR HG1  H -16.631 34.538  -9.371 1.00 . A A . 35 THR HG1  1 1 
       17 20512 1 1 35 THR HG21 H -18.098 32.347  -9.885 1.00 . A A . 35 THR HG21 1 1 
       17 20513 1 1 35 THR HG22 H -19.284 33.072 -10.989 1.00 . A A . 35 THR HG22 1 1 
       17 20514 1 1 35 THR HG23 H -17.559 33.438 -11.173 1.00 . A A . 35 THR HG23 1 1 
       17 20515 1 1 35 THR N    N -17.838 36.116 -11.184 1.00 . A A . 35 THR N    1 1 
       17 20516 1 1 35 THR O    O -18.439 37.845  -9.144 1.00 . A A . 35 THR O    1 1 
       17 20517 1 1 35 THR OG1  O -17.370 34.564  -8.737 1.00 . A A . 35 THR OG1  1 1 
       17 20518 1 1 36 ASP C    C -19.518 37.587  -6.074 1.00 . A A . 36 ASP C    1 1 
       17 20519 1 1 36 ASP CA   C -20.481 37.591  -7.279 1.00 . A A . 36 ASP CA   1 1 
       17 20520 1 1 36 ASP CB   C -21.937 37.338  -6.865 1.00 . A A . 36 ASP CB   1 1 
       17 20521 1 1 36 ASP CG   C -22.498 38.443  -5.953 1.00 . A A . 36 ASP CG   1 1 
       17 20522 1 1 36 ASP H    H -20.532 35.694  -8.275 1.00 . A A . 36 ASP H    1 1 
       17 20523 1 1 36 ASP HA   H -20.412 38.576  -7.741 1.00 . A A . 36 ASP HA   1 1 
       17 20524 1 1 36 ASP HB2  H -22.554 37.286  -7.766 1.00 . A A . 36 ASP HB2  1 1 
       17 20525 1 1 36 ASP HB3  H -21.998 36.371  -6.363 1.00 . A A . 36 ASP HB3  1 1 
       17 20526 1 1 36 ASP N    N -20.104 36.607  -8.303 1.00 . A A . 36 ASP N    1 1 
       17 20527 1 1 36 ASP O    O -19.515 38.510  -5.258 1.00 . A A . 36 ASP O    1 1 
       17 20528 1 1 36 ASP OD1  O -22.618 39.606  -6.412 1.00 . A A . 36 ASP OD1  1 1 
       17 20529 1 1 36 ASP OD2  O -22.861 38.147  -4.789 1.00 . A A . 36 ASP OD2  1 1 
       17 20530 1 1 37 ASN C    C -16.231 36.936  -5.533 1.00 . A A . 37 ASN C    1 1 
       17 20531 1 1 37 ASN CA   C -17.596 36.415  -5.003 1.00 . A A . 37 ASN CA   1 1 
       17 20532 1 1 37 ASN CB   C -17.653 34.936  -4.591 1.00 . A A . 37 ASN CB   1 1 
       17 20533 1 1 37 ASN CG   C -16.746 34.562  -3.437 1.00 . A A . 37 ASN CG   1 1 
       17 20534 1 1 37 ASN H    H -18.680 35.862  -6.721 1.00 . A A . 37 ASN H    1 1 
       17 20535 1 1 37 ASN HA   H -17.837 37.011  -4.123 1.00 . A A . 37 ASN HA   1 1 
       17 20536 1 1 37 ASN HB2  H -18.668 34.695  -4.279 1.00 . A A . 37 ASN HB2  1 1 
       17 20537 1 1 37 ASN HB3  H -17.435 34.310  -5.451 1.00 . A A . 37 ASN HB3  1 1 
       17 20538 1 1 37 ASN HD21 H -16.089 32.888  -4.394 1.00 . A A . 37 ASN HD21 1 1 
       17 20539 1 1 37 ASN HD22 H -15.522 33.119  -2.777 1.00 . A A . 37 ASN HD22 1 1 
       17 20540 1 1 37 ASN N    N -18.653 36.570  -5.997 1.00 . A A . 37 ASN N    1 1 
       17 20541 1 1 37 ASN ND2  N -16.090 33.431  -3.535 1.00 . A A . 37 ASN ND2  1 1 
       17 20542 1 1 37 ASN O    O -15.183 36.693  -4.933 1.00 . A A . 37 ASN O    1 1 
       17 20543 1 1 37 ASN OD1  O -16.662 35.239  -2.419 1.00 . A A . 37 ASN OD1  1 1 
       17 20544 1 1 38 GLY C    C -14.326 37.224  -8.266 1.00 . A A . 38 GLY C    1 1 
       17 20545 1 1 38 GLY CA   C -15.068 38.205  -7.367 1.00 . A A . 38 GLY CA   1 1 
       17 20546 1 1 38 GLY H    H -17.139 37.780  -7.121 1.00 . A A . 38 GLY H    1 1 
       17 20547 1 1 38 GLY HA2  H -15.376 39.060  -7.967 1.00 . A A . 38 GLY HA2  1 1 
       17 20548 1 1 38 GLY HA3  H -14.326 38.531  -6.645 1.00 . A A . 38 GLY HA3  1 1 
       17 20549 1 1 38 GLY N    N -16.241 37.647  -6.674 1.00 . A A . 38 GLY N    1 1 
       17 20550 1 1 38 GLY O    O -13.310 37.578  -8.866 1.00 . A A . 38 GLY O    1 1 
       17 20551 1 1 39 GLU C    C -14.246 34.872 -10.444 1.00 . A A . 39 GLU C    1 1 
       17 20552 1 1 39 GLU CA   C -14.052 34.874  -8.930 1.00 . A A . 39 GLU CA   1 1 
       17 20553 1 1 39 GLU CB   C -14.436 33.523  -8.305 1.00 . A A . 39 GLU CB   1 1 
       17 20554 1 1 39 GLU CD   C -14.300 32.308  -6.075 1.00 . A A . 39 GLU CD   1 1 
       17 20555 1 1 39 GLU CG   C -14.717 33.601  -6.800 1.00 . A A . 39 GLU CG   1 1 
       17 20556 1 1 39 GLU H    H -15.664 35.770  -7.862 1.00 . A A . 39 GLU H    1 1 
       17 20557 1 1 39 GLU HA   H -12.991 35.024  -8.722 1.00 . A A . 39 GLU HA   1 1 
       17 20558 1 1 39 GLU HB2  H -15.341 33.137  -8.763 1.00 . A A . 39 GLU HB2  1 1 
       17 20559 1 1 39 GLU HB3  H -13.638 32.813  -8.521 1.00 . A A . 39 GLU HB3  1 1 
       17 20560 1 1 39 GLU HG2  H -14.164 34.429  -6.353 1.00 . A A . 39 GLU HG2  1 1 
       17 20561 1 1 39 GLU HG3  H -15.796 33.811  -6.697 1.00 . A A . 39 GLU HG3  1 1 
       17 20562 1 1 39 GLU N    N -14.794 35.982  -8.335 1.00 . A A . 39 GLU N    1 1 
       17 20563 1 1 39 GLU O    O -15.371 34.757 -10.926 1.00 . A A . 39 GLU O    1 1 
       17 20564 1 1 39 GLU OE1  O -13.092 31.963  -6.068 1.00 . A A . 39 GLU OE1  1 1 
       17 20565 1 1 39 GLU OE2  O -15.174 31.661  -5.456 1.00 . A A . 39 GLU OE2  1 1 
       17 20566 1 1 40 GLU C    C -12.796 33.720 -13.290 1.00 . A A . 40 GLU C    1 1 
       17 20567 1 1 40 GLU CA   C -13.203 35.056 -12.660 1.00 . A A . 40 GLU CA   1 1 
       17 20568 1 1 40 GLU CB   C -12.287 36.163 -13.197 1.00 . A A . 40 GLU CB   1 1 
       17 20569 1 1 40 GLU CD   C -11.970 38.643 -13.580 1.00 . A A . 40 GLU CD   1 1 
       17 20570 1 1 40 GLU CG   C -12.884 37.555 -12.990 1.00 . A A . 40 GLU CG   1 1 
       17 20571 1 1 40 GLU H    H -12.296 35.212 -10.718 1.00 . A A . 40 GLU H    1 1 
       17 20572 1 1 40 GLU HA   H -14.216 35.288 -12.985 1.00 . A A . 40 GLU HA   1 1 
       17 20573 1 1 40 GLU HB2  H -11.310 36.105 -12.715 1.00 . A A . 40 GLU HB2  1 1 
       17 20574 1 1 40 GLU HB3  H -12.153 36.004 -14.269 1.00 . A A . 40 GLU HB3  1 1 
       17 20575 1 1 40 GLU HG2  H -13.855 37.588 -13.484 1.00 . A A . 40 GLU HG2  1 1 
       17 20576 1 1 40 GLU HG3  H -13.038 37.721 -11.922 1.00 . A A . 40 GLU HG3  1 1 
       17 20577 1 1 40 GLU N    N -13.159 34.997 -11.194 1.00 . A A . 40 GLU N    1 1 
       17 20578 1 1 40 GLU O    O -11.757 33.139 -12.958 1.00 . A A . 40 GLU O    1 1 
       17 20579 1 1 40 GLU OE1  O -11.600 38.541 -14.775 1.00 . A A . 40 GLU OE1  1 1 
       17 20580 1 1 40 GLU OE2  O -11.606 39.600 -12.855 1.00 . A A . 40 GLU OE2  1 1 
       17 20581 1 1 41 PHE C    C -13.535 32.280 -16.501 1.00 . A A . 41 PHE C    1 1 
       17 20582 1 1 41 PHE CA   C -13.452 32.022 -14.991 1.00 . A A . 41 PHE CA   1 1 
       17 20583 1 1 41 PHE CB   C -14.509 30.998 -14.556 1.00 . A A . 41 PHE CB   1 1 
       17 20584 1 1 41 PHE CD1  C -14.985 31.280 -12.063 1.00 . A A . 41 PHE CD1  1 1 
       17 20585 1 1 41 PHE CD2  C -13.637 29.396 -12.805 1.00 . A A . 41 PHE CD2  1 1 
       17 20586 1 1 41 PHE CE1  C -14.820 30.859 -10.737 1.00 . A A . 41 PHE CE1  1 1 
       17 20587 1 1 41 PHE CE2  C -13.458 28.991 -11.471 1.00 . A A . 41 PHE CE2  1 1 
       17 20588 1 1 41 PHE CG   C -14.386 30.549 -13.109 1.00 . A A . 41 PHE CG   1 1 
       17 20589 1 1 41 PHE CZ   C -14.050 29.726 -10.433 1.00 . A A . 41 PHE CZ   1 1 
       17 20590 1 1 41 PHE H    H -14.464 33.799 -14.427 1.00 . A A . 41 PHE H    1 1 
       17 20591 1 1 41 PHE HA   H -12.467 31.601 -14.789 1.00 . A A . 41 PHE HA   1 1 
       17 20592 1 1 41 PHE HB2  H -15.493 31.421 -14.733 1.00 . A A . 41 PHE HB2  1 1 
       17 20593 1 1 41 PHE HB3  H -14.429 30.122 -15.198 1.00 . A A . 41 PHE HB3  1 1 
       17 20594 1 1 41 PHE HD1  H -15.579 32.167 -12.250 1.00 . A A . 41 PHE HD1  1 1 
       17 20595 1 1 41 PHE HD2  H -13.194 28.813 -13.596 1.00 . A A . 41 PHE HD2  1 1 
       17 20596 1 1 41 PHE HE1  H -15.295 31.419  -9.953 1.00 . A A . 41 PHE HE1  1 1 
       17 20597 1 1 41 PHE HE2  H -12.870 28.110 -11.244 1.00 . A A . 41 PHE HE2  1 1 
       17 20598 1 1 41 PHE HZ   H -13.914 29.416  -9.405 1.00 . A A . 41 PHE HZ   1 1 
       17 20599 1 1 41 PHE N    N -13.625 33.258 -14.228 1.00 . A A . 41 PHE N    1 1 
       17 20600 1 1 41 PHE O    O -14.056 33.302 -16.949 1.00 . A A . 41 PHE O    1 1 
       17 20601 1 1 42 GLU C    C -14.002 30.376 -19.370 1.00 . A A . 42 GLU C    1 1 
       17 20602 1 1 42 GLU CA   C -13.016 31.382 -18.755 1.00 . A A . 42 GLU CA   1 1 
       17 20603 1 1 42 GLU CB   C -11.602 31.139 -19.315 1.00 . A A . 42 GLU CB   1 1 
       17 20604 1 1 42 GLU CD   C  -9.762 31.023 -17.548 1.00 . A A . 42 GLU CD   1 1 
       17 20605 1 1 42 GLU CG   C -10.463 31.895 -18.611 1.00 . A A . 42 GLU CG   1 1 
       17 20606 1 1 42 GLU H    H -12.654 30.514 -16.843 1.00 . A A . 42 GLU H    1 1 
       17 20607 1 1 42 GLU HA   H -13.317 32.381 -19.068 1.00 . A A . 42 GLU HA   1 1 
       17 20608 1 1 42 GLU HB2  H -11.381 30.071 -19.299 1.00 . A A . 42 GLU HB2  1 1 
       17 20609 1 1 42 GLU HB3  H -11.617 31.450 -20.361 1.00 . A A . 42 GLU HB3  1 1 
       17 20610 1 1 42 GLU HG2  H  -9.733 32.194 -19.366 1.00 . A A . 42 GLU HG2  1 1 
       17 20611 1 1 42 GLU HG3  H -10.850 32.810 -18.161 1.00 . A A . 42 GLU HG3  1 1 
       17 20612 1 1 42 GLU N    N -13.044 31.327 -17.290 1.00 . A A . 42 GLU N    1 1 
       17 20613 1 1 42 GLU O    O -14.071 29.219 -18.944 1.00 . A A . 42 GLU O    1 1 
       17 20614 1 1 42 GLU OE1  O  -8.829 30.262 -17.906 1.00 . A A . 42 GLU OE1  1 1 
       17 20615 1 1 42 GLU OE2  O -10.125 31.095 -16.350 1.00 . A A . 42 GLU OE2  1 1 
       17 20616 1 1 43 VAL C    C -15.466 30.011 -22.633 1.00 . A A . 43 VAL C    1 1 
       17 20617 1 1 43 VAL CA   C -15.741 30.000 -21.118 1.00 . A A . 43 VAL CA   1 1 
       17 20618 1 1 43 VAL CB   C -17.177 30.479 -20.828 1.00 . A A . 43 VAL CB   1 1 
       17 20619 1 1 43 VAL CG1  C -18.206 29.537 -21.465 1.00 . A A . 43 VAL CG1  1 1 
       17 20620 1 1 43 VAL CG2  C -17.482 30.586 -19.328 1.00 . A A . 43 VAL CG2  1 1 
       17 20621 1 1 43 VAL H    H -14.664 31.795 -20.636 1.00 . A A . 43 VAL H    1 1 
       17 20622 1 1 43 VAL HA   H -15.694 28.972 -20.761 1.00 . A A . 43 VAL HA   1 1 
       17 20623 1 1 43 VAL HB   H -17.320 31.463 -21.259 1.00 . A A . 43 VAL HB   1 1 
       17 20624 1 1 43 VAL HG11 H -18.033 29.439 -22.536 1.00 . A A . 43 VAL HG11 1 1 
       17 20625 1 1 43 VAL HG12 H -18.158 28.551 -21.003 1.00 . A A . 43 VAL HG12 1 1 
       17 20626 1 1 43 VAL HG13 H -19.200 29.956 -21.335 1.00 . A A . 43 VAL HG13 1 1 
       17 20627 1 1 43 VAL HG21 H -18.448 31.067 -19.201 1.00 . A A . 43 VAL HG21 1 1 
       17 20628 1 1 43 VAL HG22 H -17.492 29.597 -18.870 1.00 . A A . 43 VAL HG22 1 1 
       17 20629 1 1 43 VAL HG23 H -16.747 31.209 -18.822 1.00 . A A . 43 VAL HG23 1 1 
       17 20630 1 1 43 VAL N    N -14.745 30.810 -20.392 1.00 . A A . 43 VAL N    1 1 
       17 20631 1 1 43 VAL O    O -15.675 31.039 -23.284 1.00 . A A . 43 VAL O    1 1 
       17 20632 1 1 44 PRO C    C -16.336 28.496 -25.300 1.00 . A A . 44 PRO C    1 1 
       17 20633 1 1 44 PRO CA   C -14.948 28.694 -24.670 1.00 . A A . 44 PRO CA   1 1 
       17 20634 1 1 44 PRO CB   C -14.039 27.476 -24.903 1.00 . A A . 44 PRO CB   1 1 
       17 20635 1 1 44 PRO CD   C -14.361 27.781 -22.554 1.00 . A A . 44 PRO CD   1 1 
       17 20636 1 1 44 PRO CG   C -13.350 27.241 -23.559 1.00 . A A . 44 PRO CG   1 1 
       17 20637 1 1 44 PRO HA   H -14.471 29.565 -25.116 1.00 . A A . 44 PRO HA   1 1 
       17 20638 1 1 44 PRO HB2  H -14.636 26.601 -25.154 1.00 . A A . 44 PRO HB2  1 1 
       17 20639 1 1 44 PRO HB3  H -13.314 27.666 -25.695 1.00 . A A . 44 PRO HB3  1 1 
       17 20640 1 1 44 PRO HD2  H -15.088 27.011 -22.294 1.00 . A A . 44 PRO HD2  1 1 
       17 20641 1 1 44 PRO HD3  H -13.837 28.138 -21.673 1.00 . A A . 44 PRO HD3  1 1 
       17 20642 1 1 44 PRO HG2  H -13.140 26.184 -23.391 1.00 . A A . 44 PRO HG2  1 1 
       17 20643 1 1 44 PRO HG3  H -12.431 27.825 -23.501 1.00 . A A . 44 PRO HG3  1 1 
       17 20644 1 1 44 PRO N    N -15.024 28.883 -23.225 1.00 . A A . 44 PRO N    1 1 
       17 20645 1 1 44 PRO O    O -17.086 27.585 -24.938 1.00 . A A . 44 PRO O    1 1 
       17 20646 1 1 45 PHE C    C -17.389 28.808 -28.594 1.00 . A A . 45 PHE C    1 1 
       17 20647 1 1 45 PHE CA   C -17.803 29.234 -27.186 1.00 . A A . 45 PHE CA   1 1 
       17 20648 1 1 45 PHE CB   C -18.505 30.595 -27.251 1.00 . A A . 45 PHE CB   1 1 
       17 20649 1 1 45 PHE CD1  C -18.654 31.510 -24.897 1.00 . A A . 45 PHE CD1  1 1 
       17 20650 1 1 45 PHE CD2  C -20.672 30.627 -25.946 1.00 . A A . 45 PHE CD2  1 1 
       17 20651 1 1 45 PHE CE1  C -19.392 31.803 -23.741 1.00 . A A . 45 PHE CE1  1 1 
       17 20652 1 1 45 PHE CE2  C -21.404 30.914 -24.779 1.00 . A A . 45 PHE CE2  1 1 
       17 20653 1 1 45 PHE CG   C -19.296 30.922 -26.005 1.00 . A A . 45 PHE CG   1 1 
       17 20654 1 1 45 PHE CZ   C -20.760 31.499 -23.675 1.00 . A A . 45 PHE CZ   1 1 
       17 20655 1 1 45 PHE H    H -16.000 30.098 -26.434 1.00 . A A . 45 PHE H    1 1 
       17 20656 1 1 45 PHE HA   H -18.512 28.499 -26.804 1.00 . A A . 45 PHE HA   1 1 
       17 20657 1 1 45 PHE HB2  H -17.762 31.369 -27.414 1.00 . A A . 45 PHE HB2  1 1 
       17 20658 1 1 45 PHE HB3  H -19.160 30.628 -28.124 1.00 . A A . 45 PHE HB3  1 1 
       17 20659 1 1 45 PHE HD1  H -17.597 31.751 -24.931 1.00 . A A . 45 PHE HD1  1 1 
       17 20660 1 1 45 PHE HD2  H -21.166 30.173 -26.795 1.00 . A A . 45 PHE HD2  1 1 
       17 20661 1 1 45 PHE HE1  H -18.905 32.258 -22.897 1.00 . A A . 45 PHE HE1  1 1 
       17 20662 1 1 45 PHE HE2  H -22.459 30.682 -24.730 1.00 . A A . 45 PHE HE2  1 1 
       17 20663 1 1 45 PHE HZ   H -21.311 31.725 -22.773 1.00 . A A . 45 PHE HZ   1 1 
       17 20664 1 1 45 PHE N    N -16.639 29.326 -26.293 1.00 . A A . 45 PHE N    1 1 
       17 20665 1 1 45 PHE O    O -16.390 29.295 -29.114 1.00 . A A . 45 PHE O    1 1 
       17 20666 1 1 46 ALA C    C -18.505 28.677 -31.616 1.00 . A A . 46 ALA C    1 1 
       17 20667 1 1 46 ALA CA   C -17.956 27.601 -30.663 1.00 . A A . 46 ALA CA   1 1 
       17 20668 1 1 46 ALA CB   C -18.594 26.229 -30.912 1.00 . A A . 46 ALA CB   1 1 
       17 20669 1 1 46 ALA H    H -19.062 27.743 -28.843 1.00 . A A . 46 ALA H    1 1 
       17 20670 1 1 46 ALA HA   H -16.882 27.511 -30.844 1.00 . A A . 46 ALA HA   1 1 
       17 20671 1 1 46 ALA HB1  H -18.393 25.908 -31.935 1.00 . A A . 46 ALA HB1  1 1 
       17 20672 1 1 46 ALA HB2  H -18.171 25.494 -30.225 1.00 . A A . 46 ALA HB2  1 1 
       17 20673 1 1 46 ALA HB3  H -19.673 26.283 -30.761 1.00 . A A . 46 ALA HB3  1 1 
       17 20674 1 1 46 ALA N    N -18.180 27.978 -29.262 1.00 . A A . 46 ALA N    1 1 
       17 20675 1 1 46 ALA O    O -19.385 29.449 -31.240 1.00 . A A . 46 ALA O    1 1 
       17 20676 1 1 47 ASP C    C -19.988 29.561 -34.229 1.00 . A A . 47 ASP C    1 1 
       17 20677 1 1 47 ASP CA   C -18.480 29.676 -33.895 1.00 . A A . 47 ASP CA   1 1 
       17 20678 1 1 47 ASP CB   C -17.613 29.474 -35.146 1.00 . A A . 47 ASP CB   1 1 
       17 20679 1 1 47 ASP CG   C -17.937 30.472 -36.270 1.00 . A A . 47 ASP CG   1 1 
       17 20680 1 1 47 ASP H    H -17.257 28.109 -33.095 1.00 . A A . 47 ASP H    1 1 
       17 20681 1 1 47 ASP HA   H -18.306 30.686 -33.522 1.00 . A A . 47 ASP HA   1 1 
       17 20682 1 1 47 ASP HB2  H -16.565 29.600 -34.866 1.00 . A A . 47 ASP HB2  1 1 
       17 20683 1 1 47 ASP HB3  H -17.744 28.451 -35.507 1.00 . A A . 47 ASP HB3  1 1 
       17 20684 1 1 47 ASP N    N -18.028 28.722 -32.861 1.00 . A A . 47 ASP N    1 1 
       17 20685 1 1 47 ASP O    O -20.596 30.507 -34.734 1.00 . A A . 47 ASP O    1 1 
       17 20686 1 1 47 ASP OD1  O -17.607 31.674 -36.128 1.00 . A A . 47 ASP OD1  1 1 
       17 20687 1 1 47 ASP OD2  O -18.478 30.049 -37.321 1.00 . A A . 47 ASP OD2  1 1 
       17 20688 1 1 48 ASP C    C -22.868 28.964 -32.911 1.00 . A A . 48 ASP C    1 1 
       17 20689 1 1 48 ASP CA   C -22.064 28.202 -33.997 1.00 . A A . 48 ASP CA   1 1 
       17 20690 1 1 48 ASP CB   C -22.315 26.690 -33.915 1.00 . A A . 48 ASP CB   1 1 
       17 20691 1 1 48 ASP CG   C -23.772 26.303 -34.223 1.00 . A A . 48 ASP CG   1 1 
       17 20692 1 1 48 ASP H    H -20.049 27.691 -33.494 1.00 . A A . 48 ASP H    1 1 
       17 20693 1 1 48 ASP HA   H -22.410 28.551 -34.970 1.00 . A A . 48 ASP HA   1 1 
       17 20694 1 1 48 ASP HB2  H -21.662 26.186 -34.631 1.00 . A A . 48 ASP HB2  1 1 
       17 20695 1 1 48 ASP HB3  H -22.038 26.345 -32.916 1.00 . A A . 48 ASP HB3  1 1 
       17 20696 1 1 48 ASP N    N -20.611 28.423 -33.906 1.00 . A A . 48 ASP N    1 1 
       17 20697 1 1 48 ASP O    O -24.091 29.097 -33.015 1.00 . A A . 48 ASP O    1 1 
       17 20698 1 1 48 ASP OD1  O -24.230 26.525 -35.371 1.00 . A A . 48 ASP OD1  1 1 
       17 20699 1 1 48 ASP OD2  O -24.452 25.733 -33.335 1.00 . A A . 48 ASP OD2  1 1 
       17 20700 1 1 49 ALA C    C -22.146 31.691 -30.714 1.00 . A A . 49 ALA C    1 1 
       17 20701 1 1 49 ALA CA   C -22.729 30.262 -30.771 1.00 . A A . 49 ALA CA   1 1 
       17 20702 1 1 49 ALA CB   C -22.458 29.491 -29.471 1.00 . A A . 49 ALA CB   1 1 
       17 20703 1 1 49 ALA H    H -21.176 29.375 -31.904 1.00 . A A . 49 ALA H    1 1 
       17 20704 1 1 49 ALA HA   H -23.809 30.355 -30.880 1.00 . A A . 49 ALA HA   1 1 
       17 20705 1 1 49 ALA HB1  H -22.915 30.014 -28.630 1.00 . A A . 49 ALA HB1  1 1 
       17 20706 1 1 49 ALA HB2  H -22.887 28.489 -29.537 1.00 . A A . 49 ALA HB2  1 1 
       17 20707 1 1 49 ALA HB3  H -21.383 29.414 -29.302 1.00 . A A . 49 ALA HB3  1 1 
       17 20708 1 1 49 ALA N    N -22.186 29.484 -31.887 1.00 . A A . 49 ALA N    1 1 
       17 20709 1 1 49 ALA O    O -21.079 31.976 -31.261 1.00 . A A . 49 ALA O    1 1 
       17 20710 1 1 50 GLU C    C -22.520 34.276 -28.212 1.00 . A A . 50 GLU C    1 1 
       17 20711 1 1 50 GLU CA   C -22.368 33.958 -29.705 1.00 . A A . 50 GLU CA   1 1 
       17 20712 1 1 50 GLU CB   C -23.122 35.001 -30.546 1.00 . A A . 50 GLU CB   1 1 
       17 20713 1 1 50 GLU CD   C -23.462 36.017 -32.842 1.00 . A A . 50 GLU CD   1 1 
       17 20714 1 1 50 GLU CG   C -22.648 35.014 -32.003 1.00 . A A . 50 GLU CG   1 1 
       17 20715 1 1 50 GLU H    H -23.691 32.297 -29.562 1.00 . A A . 50 GLU H    1 1 
       17 20716 1 1 50 GLU HA   H -21.306 34.042 -29.944 1.00 . A A . 50 GLU HA   1 1 
       17 20717 1 1 50 GLU HB2  H -24.194 34.796 -30.507 1.00 . A A . 50 GLU HB2  1 1 
       17 20718 1 1 50 GLU HB3  H -22.946 35.992 -30.125 1.00 . A A . 50 GLU HB3  1 1 
       17 20719 1 1 50 GLU HG2  H -21.588 35.278 -32.029 1.00 . A A . 50 GLU HG2  1 1 
       17 20720 1 1 50 GLU HG3  H -22.747 34.010 -32.417 1.00 . A A . 50 GLU HG3  1 1 
       17 20721 1 1 50 GLU N    N -22.831 32.593 -30.005 1.00 . A A . 50 GLU N    1 1 
       17 20722 1 1 50 GLU O    O -23.520 33.916 -27.590 1.00 . A A . 50 GLU O    1 1 
       17 20723 1 1 50 GLU OE1  O -23.070 37.207 -32.924 1.00 . A A . 50 GLU OE1  1 1 
       17 20724 1 1 50 GLU OE2  O -24.500 35.627 -33.431 1.00 . A A . 50 GLU OE2  1 1 
       17 20725 1 1 51 ILE C    C -22.542 36.044 -25.661 1.00 . A A . 51 ILE C    1 1 
       17 20726 1 1 51 ILE CA   C -21.325 35.300 -26.243 1.00 . A A . 51 ILE CA   1 1 
       17 20727 1 1 51 ILE CB   C -20.052 36.152 -26.019 1.00 . A A . 51 ILE CB   1 1 
       17 20728 1 1 51 ILE CD1  C -18.302 34.302 -26.587 1.00 . A A . 51 ILE CD1  1 1 
       17 20729 1 1 51 ILE CG1  C -18.827 35.714 -26.859 1.00 . A A . 51 ILE CG1  1 1 
       17 20730 1 1 51 ILE CG2  C -19.685 36.177 -24.525 1.00 . A A . 51 ILE CG2  1 1 
       17 20731 1 1 51 ILE H    H -20.758 35.202 -28.271 1.00 . A A . 51 ILE H    1 1 
       17 20732 1 1 51 ILE HA   H -21.181 34.363 -25.705 1.00 . A A . 51 ILE HA   1 1 
       17 20733 1 1 51 ILE HB   H -20.277 37.179 -26.313 1.00 . A A . 51 ILE HB   1 1 
       17 20734 1 1 51 ILE HD11 H -17.453 34.108 -27.238 1.00 . A A . 51 ILE HD11 1 1 
       17 20735 1 1 51 ILE HD12 H -17.967 34.206 -25.556 1.00 . A A . 51 ILE HD12 1 1 
       17 20736 1 1 51 ILE HD13 H -19.083 33.575 -26.796 1.00 . A A . 51 ILE HD13 1 1 
       17 20737 1 1 51 ILE HG12 H -19.089 35.760 -27.914 1.00 . A A . 51 ILE HG12 1 1 
       17 20738 1 1 51 ILE HG13 H -18.015 36.421 -26.689 1.00 . A A . 51 ILE HG13 1 1 
       17 20739 1 1 51 ILE HG21 H -20.502 36.555 -23.897 1.00 . A A . 51 ILE HG21 1 1 
       17 20740 1 1 51 ILE HG22 H -19.421 35.180 -24.174 1.00 . A A . 51 ILE HG22 1 1 
       17 20741 1 1 51 ILE HG23 H -18.820 36.820 -24.383 1.00 . A A . 51 ILE HG23 1 1 
       17 20742 1 1 51 ILE N    N -21.517 34.968 -27.662 1.00 . A A . 51 ILE N    1 1 
       17 20743 1 1 51 ILE O    O -22.787 37.206 -26.011 1.00 . A A . 51 ILE O    1 1 
       17 20744 1 1 52 PRO C    C -23.694 36.946 -22.893 1.00 . A A . 52 PRO C    1 1 
       17 20745 1 1 52 PRO CA   C -24.333 36.063 -23.978 1.00 . A A . 52 PRO CA   1 1 
       17 20746 1 1 52 PRO CB   C -25.169 34.924 -23.395 1.00 . A A . 52 PRO CB   1 1 
       17 20747 1 1 52 PRO CD   C -23.167 34.012 -24.384 1.00 . A A . 52 PRO CD   1 1 
       17 20748 1 1 52 PRO CG   C -24.177 33.769 -23.271 1.00 . A A . 52 PRO CG   1 1 
       17 20749 1 1 52 PRO HA   H -24.966 36.681 -24.616 1.00 . A A . 52 PRO HA   1 1 
       17 20750 1 1 52 PRO HB2  H -25.590 35.184 -22.427 1.00 . A A . 52 PRO HB2  1 1 
       17 20751 1 1 52 PRO HB3  H -25.958 34.653 -24.098 1.00 . A A . 52 PRO HB3  1 1 
       17 20752 1 1 52 PRO HD2  H -22.156 33.827 -24.026 1.00 . A A . 52 PRO HD2  1 1 
       17 20753 1 1 52 PRO HD3  H -23.356 33.371 -25.242 1.00 . A A . 52 PRO HD3  1 1 
       17 20754 1 1 52 PRO HG2  H -23.664 33.833 -22.312 1.00 . A A . 52 PRO HG2  1 1 
       17 20755 1 1 52 PRO HG3  H -24.677 32.808 -23.389 1.00 . A A . 52 PRO HG3  1 1 
       17 20756 1 1 52 PRO N    N -23.312 35.402 -24.772 1.00 . A A . 52 PRO N    1 1 
       17 20757 1 1 52 PRO O    O -22.613 36.644 -22.377 1.00 . A A . 52 PRO O    1 1 
       17 20758 1 1 53 GLY C    C -23.554 38.375 -20.148 1.00 . A A . 53 GLY C    1 1 
       17 20759 1 1 53 GLY CA   C -23.978 38.993 -21.488 1.00 . A A . 53 GLY CA   1 1 
       17 20760 1 1 53 GLY H    H -25.235 38.224 -23.030 1.00 . A A . 53 GLY H    1 1 
       17 20761 1 1 53 GLY HA2  H -23.143 39.584 -21.868 1.00 . A A . 53 GLY HA2  1 1 
       17 20762 1 1 53 GLY HA3  H -24.811 39.668 -21.292 1.00 . A A . 53 GLY HA3  1 1 
       17 20763 1 1 53 GLY N    N -24.387 38.026 -22.520 1.00 . A A . 53 GLY N    1 1 
       17 20764 1 1 53 GLY O    O -22.701 38.932 -19.452 1.00 . A A . 53 GLY O    1 1 
       17 20765 1 1 54 THR C    C -23.685 34.920 -18.884 1.00 . A A . 54 THR C    1 1 
       17 20766 1 1 54 THR CA   C -23.692 36.436 -18.616 1.00 . A A . 54 THR CA   1 1 
       17 20767 1 1 54 THR CB   C -24.631 36.684 -17.412 1.00 . A A . 54 THR CB   1 1 
       17 20768 1 1 54 THR CG2  C -24.745 38.149 -16.994 1.00 . A A . 54 THR CG2  1 1 
       17 20769 1 1 54 THR H    H -24.847 36.833 -20.354 1.00 . A A . 54 THR H    1 1 
       17 20770 1 1 54 THR HA   H -22.655 36.725 -18.420 1.00 . A A . 54 THR HA   1 1 
       17 20771 1 1 54 THR HB   H -24.276 36.110 -16.561 1.00 . A A . 54 THR HB   1 1 
       17 20772 1 1 54 THR HG1  H -26.502 36.430 -16.936 1.00 . A A . 54 THR HG1  1 1 
       17 20773 1 1 54 THR HG21 H -25.296 38.223 -16.057 1.00 . A A . 54 THR HG21 1 1 
       17 20774 1 1 54 THR HG22 H -23.757 38.558 -16.846 1.00 . A A . 54 THR HG22 1 1 
       17 20775 1 1 54 THR HG23 H -25.255 38.731 -17.762 1.00 . A A . 54 THR HG23 1 1 
       17 20776 1 1 54 THR N    N -24.116 37.219 -19.783 1.00 . A A . 54 THR N    1 1 
       17 20777 1 1 54 THR O    O -24.338 34.440 -19.815 1.00 . A A . 54 THR O    1 1 
       17 20778 1 1 54 THR OG1  O -25.957 36.310 -17.735 1.00 . A A . 54 THR OG1  1 1 
       17 20779 1 1 55 TRP C    C -22.391 32.044 -16.840 1.00 . A A . 55 TRP C    1 1 
       17 20780 1 1 55 TRP CA   C -22.799 32.695 -18.177 1.00 . A A . 55 TRP CA   1 1 
       17 20781 1 1 55 TRP CB   C -21.758 32.375 -19.255 1.00 . A A . 55 TRP CB   1 1 
       17 20782 1 1 55 TRP CD1  C -20.919 29.992 -19.157 1.00 . A A . 55 TRP CD1  1 1 
       17 20783 1 1 55 TRP CD2  C -22.502 30.261 -20.714 1.00 . A A . 55 TRP CD2  1 1 
       17 20784 1 1 55 TRP CE2  C -22.084 28.898 -20.780 1.00 . A A . 55 TRP CE2  1 1 
       17 20785 1 1 55 TRP CE3  C -23.517 30.664 -21.606 1.00 . A A . 55 TRP CE3  1 1 
       17 20786 1 1 55 TRP CG   C -21.720 30.941 -19.684 1.00 . A A . 55 TRP CG   1 1 
       17 20787 1 1 55 TRP CH2  C -23.651 28.418 -22.563 1.00 . A A . 55 TRP CH2  1 1 
       17 20788 1 1 55 TRP CZ2  C -22.637 27.985 -21.691 1.00 . A A . 55 TRP CZ2  1 1 
       17 20789 1 1 55 TRP CZ3  C -24.091 29.755 -22.518 1.00 . A A . 55 TRP CZ3  1 1 
       17 20790 1 1 55 TRP H    H -22.449 34.607 -17.305 1.00 . A A . 55 TRP H    1 1 
       17 20791 1 1 55 TRP HA   H -23.755 32.270 -18.486 1.00 . A A . 55 TRP HA   1 1 
       17 20792 1 1 55 TRP HB2  H -21.955 32.991 -20.135 1.00 . A A . 55 TRP HB2  1 1 
       17 20793 1 1 55 TRP HB3  H -20.772 32.653 -18.882 1.00 . A A . 55 TRP HB3  1 1 
       17 20794 1 1 55 TRP HD1  H -20.211 30.160 -18.357 1.00 . A A . 55 TRP HD1  1 1 
       17 20795 1 1 55 TRP HE1  H -20.513 27.989 -19.656 1.00 . A A . 55 TRP HE1  1 1 
       17 20796 1 1 55 TRP HE3  H -23.835 31.694 -21.591 1.00 . A A . 55 TRP HE3  1 1 
       17 20797 1 1 55 TRP HH2  H -24.090 27.728 -23.272 1.00 . A A . 55 TRP HH2  1 1 
       17 20798 1 1 55 TRP HZ2  H -22.288 26.961 -21.717 1.00 . A A . 55 TRP HZ2  1 1 
       17 20799 1 1 55 TRP HZ3  H -24.867 30.087 -23.195 1.00 . A A . 55 TRP HZ3  1 1 
       17 20800 1 1 55 TRP N    N -22.946 34.155 -18.068 1.00 . A A . 55 TRP N    1 1 
       17 20801 1 1 55 TRP NE1  N -21.102 28.797 -19.819 1.00 . A A . 55 TRP NE1  1 1 
       17 20802 1 1 55 TRP O    O -21.669 32.644 -16.041 1.00 . A A . 55 TRP O    1 1 
       17 20803 1 1 56 LEU C    C -21.039 29.679 -15.247 1.00 . A A . 56 LEU C    1 1 
       17 20804 1 1 56 LEU CA   C -22.525 30.084 -15.331 1.00 . A A . 56 LEU CA   1 1 
       17 20805 1 1 56 LEU CB   C -23.464 28.866 -15.207 1.00 . A A . 56 LEU CB   1 1 
       17 20806 1 1 56 LEU CD1  C -25.189 27.617 -13.873 1.00 . A A . 56 LEU CD1  1 1 
       17 20807 1 1 56 LEU CD2  C -23.123 28.354 -12.738 1.00 . A A . 56 LEU CD2  1 1 
       17 20808 1 1 56 LEU CG   C -24.128 28.718 -13.828 1.00 . A A . 56 LEU CG   1 1 
       17 20809 1 1 56 LEU H    H -23.359 30.321 -17.277 1.00 . A A . 56 LEU H    1 1 
       17 20810 1 1 56 LEU HA   H -22.732 30.759 -14.501 1.00 . A A . 56 LEU HA   1 1 
       17 20811 1 1 56 LEU HB2  H -24.258 28.943 -15.952 1.00 . A A . 56 LEU HB2  1 1 
       17 20812 1 1 56 LEU HB3  H -22.891 27.965 -15.418 1.00 . A A . 56 LEU HB3  1 1 
       17 20813 1 1 56 LEU HD11 H -25.674 27.533 -12.901 1.00 . A A . 56 LEU HD11 1 1 
       17 20814 1 1 56 LEU HD12 H -25.945 27.867 -14.618 1.00 . A A . 56 LEU HD12 1 1 
       17 20815 1 1 56 LEU HD13 H -24.729 26.663 -14.132 1.00 . A A . 56 LEU HD13 1 1 
       17 20816 1 1 56 LEU HD21 H -23.645 28.213 -11.792 1.00 . A A . 56 LEU HD21 1 1 
       17 20817 1 1 56 LEU HD22 H -22.597 27.437 -13.004 1.00 . A A . 56 LEU HD22 1 1 
       17 20818 1 1 56 LEU HD23 H -22.400 29.155 -12.617 1.00 . A A . 56 LEU HD23 1 1 
       17 20819 1 1 56 LEU HG   H -24.615 29.657 -13.567 1.00 . A A . 56 LEU HG   1 1 
       17 20820 1 1 56 LEU N    N -22.824 30.806 -16.575 1.00 . A A . 56 LEU N    1 1 
       17 20821 1 1 56 LEU O    O -20.507 29.016 -16.139 1.00 . A A . 56 LEU O    1 1 
       17 20822 1 1 57 CYS C    C -18.701 28.545 -13.078 1.00 . A A . 57 CYS C    1 1 
       17 20823 1 1 57 CYS CA   C -18.952 29.808 -13.915 1.00 . A A . 57 CYS CA   1 1 
       17 20824 1 1 57 CYS CB   C -18.351 31.039 -13.235 1.00 . A A . 57 CYS CB   1 1 
       17 20825 1 1 57 CYS H    H -20.891 30.553 -13.439 1.00 . A A . 57 CYS H    1 1 
       17 20826 1 1 57 CYS HA   H -18.444 29.667 -14.871 1.00 . A A . 57 CYS HA   1 1 
       17 20827 1 1 57 CYS HB2  H -18.961 31.330 -12.382 1.00 . A A . 57 CYS HB2  1 1 
       17 20828 1 1 57 CYS HB3  H -17.347 30.813 -12.884 1.00 . A A . 57 CYS HB3  1 1 
       17 20829 1 1 57 CYS HG   H -19.547 32.355 -14.810 1.00 . A A . 57 CYS HG   1 1 
       17 20830 1 1 57 CYS N    N -20.375 30.063 -14.158 1.00 . A A . 57 CYS N    1 1 
       17 20831 1 1 57 CYS O    O -19.593 28.053 -12.381 1.00 . A A . 57 CYS O    1 1 
       17 20832 1 1 57 CYS SG   S -18.261 32.396 -14.424 1.00 . A A . 57 CYS SG   1 1 
       17 20833 1 1 58 ARG C    C -17.102 26.855 -10.873 1.00 . A A . 58 ARG C    1 1 
       17 20834 1 1 58 ARG CA   C -17.063 26.793 -12.408 1.00 . A A . 58 ARG CA   1 1 
       17 20835 1 1 58 ARG CB   C -15.689 26.302 -12.904 1.00 . A A . 58 ARG CB   1 1 
       17 20836 1 1 58 ARG CD   C -14.239 25.579 -14.877 1.00 . A A . 58 ARG CD   1 1 
       17 20837 1 1 58 ARG CG   C -15.584 26.174 -14.435 1.00 . A A . 58 ARG CG   1 1 
       17 20838 1 1 58 ARG CZ   C -13.019 23.410 -14.618 1.00 . A A . 58 ARG CZ   1 1 
       17 20839 1 1 58 ARG H    H -16.757 28.528 -13.640 1.00 . A A . 58 ARG H    1 1 
       17 20840 1 1 58 ARG HA   H -17.802 26.038 -12.683 1.00 . A A . 58 ARG HA   1 1 
       17 20841 1 1 58 ARG HB2  H -14.917 26.984 -12.553 1.00 . A A . 58 ARG HB2  1 1 
       17 20842 1 1 58 ARG HB3  H -15.496 25.327 -12.454 1.00 . A A . 58 ARG HB3  1 1 
       17 20843 1 1 58 ARG HD2  H -14.171 25.661 -15.964 1.00 . A A . 58 ARG HD2  1 1 
       17 20844 1 1 58 ARG HD3  H -13.433 26.169 -14.435 1.00 . A A . 58 ARG HD3  1 1 
       17 20845 1 1 58 ARG HE   H -14.914 23.706 -14.107 1.00 . A A . 58 ARG HE   1 1 
       17 20846 1 1 58 ARG HG2  H -16.397 25.550 -14.809 1.00 . A A . 58 ARG HG2  1 1 
       17 20847 1 1 58 ARG HG3  H -15.672 27.164 -14.883 1.00 . A A . 58 ARG HG3  1 1 
       17 20848 1 1 58 ARG HH11 H -11.872 24.824 -15.441 1.00 . A A . 58 ARG HH11 1 1 
       17 20849 1 1 58 ARG HH12 H -11.100 23.278 -15.211 1.00 . A A . 58 ARG HH12 1 1 
       17 20850 1 1 58 ARG HH21 H -13.866 21.766 -13.835 1.00 . A A . 58 ARG HH21 1 1 
       17 20851 1 1 58 ARG HH22 H -12.207 21.596 -14.332 1.00 . A A . 58 ARG HH22 1 1 
       17 20852 1 1 58 ARG N    N -17.454 28.051 -13.082 1.00 . A A . 58 ARG N    1 1 
       17 20853 1 1 58 ARG NE   N -14.099 24.159 -14.492 1.00 . A A . 58 ARG NE   1 1 
       17 20854 1 1 58 ARG NH1  N -11.909 23.870 -15.125 1.00 . A A . 58 ARG NH1  1 1 
       17 20855 1 1 58 ARG NH2  N -13.031 22.165 -14.233 1.00 . A A . 58 ARG NH2  1 1 
       17 20856 1 1 58 ARG O    O -17.116 25.805 -10.231 1.00 . A A . 58 ARG O    1 1 
       17 20857 1 1 59 ASN C    C -18.944 27.802  -8.484 1.00 . A A . 59 ASN C    1 1 
       17 20858 1 1 59 ASN CA   C -17.489 28.215  -8.843 1.00 . A A . 59 ASN CA   1 1 
       17 20859 1 1 59 ASN CB   C -17.222 29.685  -8.473 1.00 . A A . 59 ASN CB   1 1 
       17 20860 1 1 59 ASN CG   C -17.490 30.066  -7.020 1.00 . A A . 59 ASN CG   1 1 
       17 20861 1 1 59 ASN H    H -17.092 28.873 -10.853 1.00 . A A . 59 ASN H    1 1 
       17 20862 1 1 59 ASN HA   H -16.782 27.598  -8.297 1.00 . A A . 59 ASN HA   1 1 
       17 20863 1 1 59 ASN HB2  H -16.175 29.899  -8.648 1.00 . A A . 59 ASN HB2  1 1 
       17 20864 1 1 59 ASN HB3  H -17.830 30.316  -9.115 1.00 . A A . 59 ASN HB3  1 1 
       17 20865 1 1 59 ASN HD21 H -17.724 32.013  -7.493 1.00 . A A . 59 ASN HD21 1 1 
       17 20866 1 1 59 ASN HD22 H -17.869 31.597  -5.817 1.00 . A A . 59 ASN HD22 1 1 
       17 20867 1 1 59 ASN N    N -17.194 28.052 -10.277 1.00 . A A . 59 ASN N    1 1 
       17 20868 1 1 59 ASN ND2  N -17.817 31.316  -6.779 1.00 . A A . 59 ASN ND2  1 1 
       17 20869 1 1 59 ASN O    O -19.271 27.529  -7.328 1.00 . A A . 59 ASN O    1 1 
       17 20870 1 1 59 ASN OD1  O -17.383 29.276  -6.093 1.00 . A A . 59 ASN OD1  1 1 
       17 20871 1 1 60 GLY C    C -22.150 28.629  -9.241 1.00 . A A . 60 GLY C    1 1 
       17 20872 1 1 60 GLY CA   C -21.247 27.392  -9.353 1.00 . A A . 60 GLY CA   1 1 
       17 20873 1 1 60 GLY H    H -19.486 27.967 -10.409 1.00 . A A . 60 GLY H    1 1 
       17 20874 1 1 60 GLY HA2  H -21.560 26.834 -10.237 1.00 . A A . 60 GLY HA2  1 1 
       17 20875 1 1 60 GLY HA3  H -21.411 26.761  -8.479 1.00 . A A . 60 GLY HA3  1 1 
       17 20876 1 1 60 GLY N    N -19.819 27.708  -9.490 1.00 . A A . 60 GLY N    1 1 
       17 20877 1 1 60 GLY O    O -23.313 28.503  -8.851 1.00 . A A . 60 GLY O    1 1 
       17 20878 1 1 61 MET C    C -22.459 31.642 -11.026 1.00 . A A . 61 MET C    1 1 
       17 20879 1 1 61 MET CA   C -22.345 31.093  -9.597 1.00 . A A . 61 MET CA   1 1 
       17 20880 1 1 61 MET CB   C -21.628 32.083  -8.662 1.00 . A A . 61 MET CB   1 1 
       17 20881 1 1 61 MET CE   C -24.712 34.832  -7.831 1.00 . A A . 61 MET CE   1 1 
       17 20882 1 1 61 MET CG   C -22.418 33.375  -8.413 1.00 . A A . 61 MET CG   1 1 
       17 20883 1 1 61 MET H    H -20.669 29.834  -9.893 1.00 . A A . 61 MET H    1 1 
       17 20884 1 1 61 MET HA   H -23.353 30.944  -9.216 1.00 . A A . 61 MET HA   1 1 
       17 20885 1 1 61 MET HB2  H -21.441 31.600  -7.703 1.00 . A A . 61 MET HB2  1 1 
       17 20886 1 1 61 MET HB3  H -20.661 32.336  -9.091 1.00 . A A . 61 MET HB3  1 1 
       17 20887 1 1 61 MET HE1  H -24.124 35.496  -7.199 1.00 . A A . 61 MET HE1  1 1 
       17 20888 1 1 61 MET HE2  H -24.659 35.172  -8.866 1.00 . A A . 61 MET HE2  1 1 
       17 20889 1 1 61 MET HE3  H -25.750 34.855  -7.499 1.00 . A A . 61 MET HE3  1 1 
       17 20890 1 1 61 MET HG2  H -21.844 34.001  -7.730 1.00 . A A . 61 MET HG2  1 1 
       17 20891 1 1 61 MET HG3  H -22.515 33.914  -9.356 1.00 . A A . 61 MET HG3  1 1 
       17 20892 1 1 61 MET N    N -21.626 29.816  -9.574 1.00 . A A . 61 MET N    1 1 
       17 20893 1 1 61 MET O    O -21.536 31.498 -11.831 1.00 . A A . 61 MET O    1 1 
       17 20894 1 1 61 MET SD   S -24.073 33.141  -7.705 1.00 . A A . 61 MET SD   1 1 
       17 20895 1 1 62 GLU C    C -22.678 34.198 -12.654 1.00 . A A . 62 GLU C    1 1 
       17 20896 1 1 62 GLU CA   C -23.738 33.086 -12.572 1.00 . A A . 62 GLU CA   1 1 
       17 20897 1 1 62 GLU CB   C -25.155 33.682 -12.669 1.00 . A A . 62 GLU CB   1 1 
       17 20898 1 1 62 GLU CD   C -26.865 32.340 -11.316 1.00 . A A . 62 GLU CD   1 1 
       17 20899 1 1 62 GLU CG   C -26.282 32.637 -12.714 1.00 . A A . 62 GLU CG   1 1 
       17 20900 1 1 62 GLU H    H -24.344 32.289 -10.689 1.00 . A A . 62 GLU H    1 1 
       17 20901 1 1 62 GLU HA   H -23.603 32.426 -13.428 1.00 . A A . 62 GLU HA   1 1 
       17 20902 1 1 62 GLU HB2  H -25.331 34.369 -11.840 1.00 . A A . 62 GLU HB2  1 1 
       17 20903 1 1 62 GLU HB3  H -25.202 34.259 -13.593 1.00 . A A . 62 GLU HB3  1 1 
       17 20904 1 1 62 GLU HG2  H -27.076 33.027 -13.357 1.00 . A A . 62 GLU HG2  1 1 
       17 20905 1 1 62 GLU HG3  H -25.918 31.719 -13.182 1.00 . A A . 62 GLU HG3  1 1 
       17 20906 1 1 62 GLU N    N -23.567 32.310 -11.341 1.00 . A A . 62 GLU N    1 1 
       17 20907 1 1 62 GLU O    O -22.698 35.162 -11.884 1.00 . A A . 62 GLU O    1 1 
       17 20908 1 1 62 GLU OE1  O -26.216 31.620 -10.521 1.00 . A A . 62 GLU OE1  1 1 
       17 20909 1 1 62 GLU OE2  O -27.982 32.825 -11.007 1.00 . A A . 62 GLU OE2  1 1 
       17 20910 1 1 63 GLY C    C -21.202 36.060 -14.927 1.00 . A A . 63 GLY C    1 1 
       17 20911 1 1 63 GLY CA   C -20.715 35.044 -13.894 1.00 . A A . 63 GLY CA   1 1 
       17 20912 1 1 63 GLY H    H -21.789 33.245 -14.198 1.00 . A A . 63 GLY H    1 1 
       17 20913 1 1 63 GLY HA2  H -20.436 35.548 -12.979 1.00 . A A . 63 GLY HA2  1 1 
       17 20914 1 1 63 GLY HA3  H -19.817 34.567 -14.287 1.00 . A A . 63 GLY HA3  1 1 
       17 20915 1 1 63 GLY N    N -21.733 34.046 -13.582 1.00 . A A . 63 GLY N    1 1 
       17 20916 1 1 63 GLY O    O -21.950 35.714 -15.843 1.00 . A A . 63 GLY O    1 1 
       17 20917 1 1 64 THR C    C -19.788 38.620 -16.702 1.00 . A A . 64 THR C    1 1 
       17 20918 1 1 64 THR CA   C -21.007 38.354 -15.832 1.00 . A A . 64 THR CA   1 1 
       17 20919 1 1 64 THR CB   C -21.467 39.658 -15.166 1.00 . A A . 64 THR CB   1 1 
       17 20920 1 1 64 THR CG2  C -21.844 40.749 -16.175 1.00 . A A . 64 THR CG2  1 1 
       17 20921 1 1 64 THR H    H -20.160 37.541 -14.034 1.00 . A A . 64 THR H    1 1 
       17 20922 1 1 64 THR HA   H -21.793 37.995 -16.490 1.00 . A A . 64 THR HA   1 1 
       17 20923 1 1 64 THR HB   H -20.652 40.020 -14.536 1.00 . A A . 64 THR HB   1 1 
       17 20924 1 1 64 THR HG1  H -22.782 40.218 -13.848 1.00 . A A . 64 THR HG1  1 1 
       17 20925 1 1 64 THR HG21 H -22.342 41.574 -15.667 1.00 . A A . 64 THR HG21 1 1 
       17 20926 1 1 64 THR HG22 H -20.944 41.139 -16.652 1.00 . A A . 64 THR HG22 1 1 
       17 20927 1 1 64 THR HG23 H -22.504 40.350 -16.947 1.00 . A A . 64 THR HG23 1 1 
       17 20928 1 1 64 THR N    N -20.734 37.303 -14.834 1.00 . A A . 64 THR N    1 1 
       17 20929 1 1 64 THR O    O -18.666 38.626 -16.202 1.00 . A A . 64 THR O    1 1 
       17 20930 1 1 64 THR OG1  O -22.607 39.414 -14.367 1.00 . A A . 64 THR OG1  1 1 
       17 20931 1 1 65 LEU C    C -18.089 40.291 -18.677 1.00 . A A . 65 LEU C    1 1 
       17 20932 1 1 65 LEU CA   C -18.959 39.057 -19.000 1.00 . A A . 65 LEU CA   1 1 
       17 20933 1 1 65 LEU CB   C -19.677 39.167 -20.358 1.00 . A A . 65 LEU CB   1 1 
       17 20934 1 1 65 LEU CD1  C -18.210 37.786 -21.885 1.00 . A A . 65 LEU CD1  1 1 
       17 20935 1 1 65 LEU CD2  C -19.545 39.632 -22.819 1.00 . A A . 65 LEU CD2  1 1 
       17 20936 1 1 65 LEU CG   C -18.760 39.166 -21.591 1.00 . A A . 65 LEU CG   1 1 
       17 20937 1 1 65 LEU H    H -20.961 38.858 -18.336 1.00 . A A . 65 LEU H    1 1 
       17 20938 1 1 65 LEU HA   H -18.319 38.175 -19.010 1.00 . A A . 65 LEU HA   1 1 
       17 20939 1 1 65 LEU HB2  H -20.355 38.313 -20.463 1.00 . A A . 65 LEU HB2  1 1 
       17 20940 1 1 65 LEU HB3  H -20.293 40.065 -20.351 1.00 . A A . 65 LEU HB3  1 1 
       17 20941 1 1 65 LEU HD11 H -17.623 37.433 -21.047 1.00 . A A . 65 LEU HD11 1 1 
       17 20942 1 1 65 LEU HD12 H -19.027 37.087 -22.051 1.00 . A A . 65 LEU HD12 1 1 
       17 20943 1 1 65 LEU HD13 H -17.571 37.843 -22.763 1.00 . A A . 65 LEU HD13 1 1 
       17 20944 1 1 65 LEU HD21 H -20.395 38.972 -22.993 1.00 . A A . 65 LEU HD21 1 1 
       17 20945 1 1 65 LEU HD22 H -19.905 40.648 -22.660 1.00 . A A . 65 LEU HD22 1 1 
       17 20946 1 1 65 LEU HD23 H -18.898 39.627 -23.697 1.00 . A A . 65 LEU HD23 1 1 
       17 20947 1 1 65 LEU HG   H -17.911 39.827 -21.441 1.00 . A A . 65 LEU HG   1 1 
       17 20948 1 1 65 LEU N    N -20.004 38.837 -18.000 1.00 . A A . 65 LEU N    1 1 
       17 20949 1 1 65 LEU O    O -18.608 41.405 -18.564 1.00 . A A . 65 LEU O    1 1 
       17 20950 1 1 66 ILE C    C -14.602 41.120 -19.283 1.00 . A A . 66 ILE C    1 1 
       17 20951 1 1 66 ILE CA   C -15.769 41.153 -18.287 1.00 . A A . 66 ILE CA   1 1 
       17 20952 1 1 66 ILE CB   C -15.231 41.146 -16.830 1.00 . A A . 66 ILE CB   1 1 
       17 20953 1 1 66 ILE CD1  C -14.860 38.578 -16.652 1.00 . A A . 66 ILE CD1  1 1 
       17 20954 1 1 66 ILE CG1  C -14.301 39.969 -16.451 1.00 . A A . 66 ILE CG1  1 1 
       17 20955 1 1 66 ILE CG2  C -16.361 41.304 -15.803 1.00 . A A . 66 ILE CG2  1 1 
       17 20956 1 1 66 ILE H    H -16.421 39.150 -18.652 1.00 . A A . 66 ILE H    1 1 
       17 20957 1 1 66 ILE HA   H -16.257 42.118 -18.431 1.00 . A A . 66 ILE HA   1 1 
       17 20958 1 1 66 ILE HB   H -14.619 42.045 -16.727 1.00 . A A . 66 ILE HB   1 1 
       17 20959 1 1 66 ILE HD11 H -15.874 38.528 -16.269 1.00 . A A . 66 ILE HD11 1 1 
       17 20960 1 1 66 ILE HD12 H -14.837 38.369 -17.713 1.00 . A A . 66 ILE HD12 1 1 
       17 20961 1 1 66 ILE HD13 H -14.234 37.853 -16.130 1.00 . A A . 66 ILE HD13 1 1 
       17 20962 1 1 66 ILE HG12 H -13.386 40.029 -17.035 1.00 . A A . 66 ILE HG12 1 1 
       17 20963 1 1 66 ILE HG13 H -14.041 40.028 -15.399 1.00 . A A . 66 ILE HG13 1 1 
       17 20964 1 1 66 ILE HG21 H -15.934 41.433 -14.809 1.00 . A A . 66 ILE HG21 1 1 
       17 20965 1 1 66 ILE HG22 H -16.964 42.179 -16.047 1.00 . A A . 66 ILE HG22 1 1 
       17 20966 1 1 66 ILE HG23 H -16.999 40.425 -15.799 1.00 . A A . 66 ILE HG23 1 1 
       17 20967 1 1 66 ILE N    N -16.770 40.096 -18.552 1.00 . A A . 66 ILE N    1 1 
       17 20968 1 1 66 ILE O    O -14.275 40.078 -19.858 1.00 . A A . 66 ILE O    1 1 
       17 20969 1 1 67 GLU C    C -11.482 41.906 -19.329 1.00 . A A . 67 GLU C    1 1 
       17 20970 1 1 67 GLU CA   C -12.672 42.367 -20.192 1.00 . A A . 67 GLU CA   1 1 
       17 20971 1 1 67 GLU CB   C -12.452 43.806 -20.692 1.00 . A A . 67 GLU CB   1 1 
       17 20972 1 1 67 GLU CD   C -13.237 45.693 -22.189 1.00 . A A . 67 GLU CD   1 1 
       17 20973 1 1 67 GLU CG   C -13.505 44.251 -21.718 1.00 . A A . 67 GLU CG   1 1 
       17 20974 1 1 67 GLU H    H -14.252 43.080 -18.953 1.00 . A A . 67 GLU H    1 1 
       17 20975 1 1 67 GLU HA   H -12.720 41.716 -21.068 1.00 . A A . 67 GLU HA   1 1 
       17 20976 1 1 67 GLU HB2  H -12.468 44.488 -19.841 1.00 . A A . 67 GLU HB2  1 1 
       17 20977 1 1 67 GLU HB3  H -11.469 43.865 -21.160 1.00 . A A . 67 GLU HB3  1 1 
       17 20978 1 1 67 GLU HG2  H -13.481 43.568 -22.572 1.00 . A A . 67 GLU HG2  1 1 
       17 20979 1 1 67 GLU HG3  H -14.500 44.190 -21.272 1.00 . A A . 67 GLU HG3  1 1 
       17 20980 1 1 67 GLU N    N -13.938 42.263 -19.457 1.00 . A A . 67 GLU N    1 1 
       17 20981 1 1 67 GLU O    O -11.441 42.142 -18.117 1.00 . A A . 67 GLU O    1 1 
       17 20982 1 1 67 GLU OE1  O -12.482 45.888 -23.174 1.00 . A A . 67 GLU OE1  1 1 
       17 20983 1 1 67 GLU OE2  O -13.783 46.648 -21.582 1.00 . A A . 67 GLU OE2  1 1 
       17 20984 1 1 68 GLY C    C  -8.407 39.899 -20.211 1.00 . A A . 68 GLY C    1 1 
       17 20985 1 1 68 GLY CA   C  -9.240 40.830 -19.322 1.00 . A A . 68 GLY CA   1 1 
       17 20986 1 1 68 GLY H    H -10.583 41.131 -20.955 1.00 . A A . 68 GLY H    1 1 
       17 20987 1 1 68 GLY HA2  H  -8.640 41.705 -19.070 1.00 . A A . 68 GLY HA2  1 1 
       17 20988 1 1 68 GLY HA3  H  -9.477 40.295 -18.403 1.00 . A A . 68 GLY HA3  1 1 
       17 20989 1 1 68 GLY N    N -10.492 41.268 -19.959 1.00 . A A . 68 GLY N    1 1 
       17 20990 1 1 68 GLY O    O  -7.184 40.025 -20.274 1.00 . A A . 68 GLY O    1 1 
       17 20991 1 1 69 ASP C    C  -9.623 38.021 -23.133 1.00 . A A . 69 ASP C    1 1 
       17 20992 1 1 69 ASP CA   C  -8.520 38.261 -22.086 1.00 . A A . 69 ASP CA   1 1 
       17 20993 1 1 69 ASP CB   C  -7.913 36.934 -21.600 1.00 . A A . 69 ASP CB   1 1 
       17 20994 1 1 69 ASP CG   C  -7.245 36.161 -22.748 1.00 . A A . 69 ASP CG   1 1 
       17 20995 1 1 69 ASP H    H -10.076 38.955 -20.828 1.00 . A A . 69 ASP H    1 1 
       17 20996 1 1 69 ASP HA   H  -7.727 38.850 -22.550 1.00 . A A . 69 ASP HA   1 1 
       17 20997 1 1 69 ASP HB2  H  -7.164 37.143 -20.835 1.00 . A A . 69 ASP HB2  1 1 
       17 20998 1 1 69 ASP HB3  H  -8.698 36.325 -21.146 1.00 . A A . 69 ASP HB3  1 1 
       17 20999 1 1 69 ASP N    N  -9.076 39.016 -20.957 1.00 . A A . 69 ASP N    1 1 
       17 21000 1 1 69 ASP O    O -10.702 37.524 -22.799 1.00 . A A . 69 ASP O    1 1 
       17 21001 1 1 69 ASP OD1  O  -6.329 36.720 -23.399 1.00 . A A . 69 ASP OD1  1 1 
       17 21002 1 1 69 ASP OD2  O  -7.621 34.991 -22.994 1.00 . A A . 69 ASP OD2  1 1 
       17 21003 1 1 70 LEU C    C  -9.859 37.511 -26.645 1.00 . A A . 70 LEU C    1 1 
       17 21004 1 1 70 LEU CA   C -10.331 38.430 -25.494 1.00 . A A . 70 LEU CA   1 1 
       17 21005 1 1 70 LEU CB   C -10.529 39.877 -26.001 1.00 . A A . 70 LEU CB   1 1 
       17 21006 1 1 70 LEU CD1  C -11.228 41.029 -23.800 1.00 . A A . 70 LEU CD1  1 1 
       17 21007 1 1 70 LEU CD2  C -11.738 42.066 -25.981 1.00 . A A . 70 LEU CD2  1 1 
       17 21008 1 1 70 LEU CG   C -11.580 40.727 -25.257 1.00 . A A . 70 LEU CG   1 1 
       17 21009 1 1 70 LEU H    H  -8.444 38.781 -24.577 1.00 . A A . 70 LEU H    1 1 
       17 21010 1 1 70 LEU HA   H -11.293 38.060 -25.140 1.00 . A A . 70 LEU HA   1 1 
       17 21011 1 1 70 LEU HB2  H  -9.570 40.398 -26.000 1.00 . A A . 70 LEU HB2  1 1 
       17 21012 1 1 70 LEU HB3  H -10.855 39.819 -27.039 1.00 . A A . 70 LEU HB3  1 1 
       17 21013 1 1 70 LEU HD11 H -10.212 41.419 -23.732 1.00 . A A . 70 LEU HD11 1 1 
       17 21014 1 1 70 LEU HD12 H -11.926 41.764 -23.399 1.00 . A A . 70 LEU HD12 1 1 
       17 21015 1 1 70 LEU HD13 H -11.321 40.121 -23.208 1.00 . A A . 70 LEU HD13 1 1 
       17 21016 1 1 70 LEU HD21 H -12.027 41.897 -27.017 1.00 . A A . 70 LEU HD21 1 1 
       17 21017 1 1 70 LEU HD22 H -12.516 42.658 -25.498 1.00 . A A . 70 LEU HD22 1 1 
       17 21018 1 1 70 LEU HD23 H -10.798 42.619 -25.954 1.00 . A A . 70 LEU HD23 1 1 
       17 21019 1 1 70 LEU HG   H -12.539 40.209 -25.286 1.00 . A A . 70 LEU HG   1 1 
       17 21020 1 1 70 LEU N    N  -9.369 38.424 -24.381 1.00 . A A . 70 LEU N    1 1 
       17 21021 1 1 70 LEU O    O  -8.649 37.378 -26.858 1.00 . A A . 70 LEU O    1 1 
       17 21022 1 1 71 PRO C    C -10.048 36.857 -29.857 1.00 . A A . 71 PRO C    1 1 
       17 21023 1 1 71 PRO CA   C -10.459 36.066 -28.591 1.00 . A A . 71 PRO CA   1 1 
       17 21024 1 1 71 PRO CB   C -11.722 35.214 -28.763 1.00 . A A . 71 PRO CB   1 1 
       17 21025 1 1 71 PRO CD   C -12.226 37.026 -27.290 1.00 . A A . 71 PRO CD   1 1 
       17 21026 1 1 71 PRO CG   C -12.837 36.202 -28.423 1.00 . A A . 71 PRO CG   1 1 
       17 21027 1 1 71 PRO HA   H  -9.628 35.411 -28.327 1.00 . A A . 71 PRO HA   1 1 
       17 21028 1 1 71 PRO HB2  H -11.833 34.794 -29.763 1.00 . A A . 71 PRO HB2  1 1 
       17 21029 1 1 71 PRO HB3  H -11.713 34.413 -28.023 1.00 . A A . 71 PRO HB3  1 1 
       17 21030 1 1 71 PRO HD2  H -12.574 38.058 -27.347 1.00 . A A . 71 PRO HD2  1 1 
       17 21031 1 1 71 PRO HD3  H -12.512 36.592 -26.333 1.00 . A A . 71 PRO HD3  1 1 
       17 21032 1 1 71 PRO HG2  H -13.037 36.844 -29.282 1.00 . A A . 71 PRO HG2  1 1 
       17 21033 1 1 71 PRO HG3  H -13.746 35.694 -28.102 1.00 . A A . 71 PRO HG3  1 1 
       17 21034 1 1 71 PRO N    N -10.777 36.942 -27.454 1.00 . A A . 71 PRO N    1 1 
       17 21035 1 1 71 PRO O    O -10.444 36.521 -30.974 1.00 . A A . 71 PRO O    1 1 
       17 21036 1 1 72 GLU C    C -10.059 39.315 -31.676 1.00 . A A . 72 GLU C    1 1 
       17 21037 1 1 72 GLU CA   C  -8.931 38.973 -30.666 1.00 . A A . 72 GLU CA   1 1 
       17 21038 1 1 72 GLU CB   C  -7.604 38.567 -31.329 1.00 . A A . 72 GLU CB   1 1 
       17 21039 1 1 72 GLU CD   C  -5.100 38.299 -31.090 1.00 . A A . 72 GLU CD   1 1 
       17 21040 1 1 72 GLU CG   C  -6.408 38.678 -30.373 1.00 . A A . 72 GLU CG   1 1 
       17 21041 1 1 72 GLU H    H  -8.874 38.046 -28.762 1.00 . A A . 72 GLU H    1 1 
       17 21042 1 1 72 GLU HA   H  -8.737 39.900 -30.127 1.00 . A A . 72 GLU HA   1 1 
       17 21043 1 1 72 GLU HB2  H  -7.689 37.537 -31.669 1.00 . A A . 72 GLU HB2  1 1 
       17 21044 1 1 72 GLU HB3  H  -7.413 39.219 -32.180 1.00 . A A . 72 GLU HB3  1 1 
       17 21045 1 1 72 GLU HG2  H  -6.339 39.704 -30.004 1.00 . A A . 72 GLU HG2  1 1 
       17 21046 1 1 72 GLU HG3  H  -6.567 38.023 -29.512 1.00 . A A . 72 GLU HG3  1 1 
       17 21047 1 1 72 GLU N    N  -9.296 37.949 -29.674 1.00 . A A . 72 GLU N    1 1 
       17 21048 1 1 72 GLU O    O  -9.875 39.178 -32.893 1.00 . A A . 72 GLU O    1 1 
       17 21049 1 1 72 GLU OE1  O  -4.621 39.091 -31.938 1.00 . A A . 72 GLU OE1  1 1 
       17 21050 1 1 72 GLU OE2  O  -4.540 37.208 -30.820 1.00 . A A . 72 GLU OE2  1 1 
       17 21051 1 1 73 PRO C    C -11.928 41.378 -32.960 1.00 . A A . 73 PRO C    1 1 
       17 21052 1 1 73 PRO CA   C -12.338 40.193 -32.075 1.00 . A A . 73 PRO CA   1 1 
       17 21053 1 1 73 PRO CB   C -13.504 40.531 -31.142 1.00 . A A . 73 PRO CB   1 1 
       17 21054 1 1 73 PRO CD   C -11.560 40.090 -29.817 1.00 . A A . 73 PRO CD   1 1 
       17 21055 1 1 73 PRO CG   C -12.807 40.972 -29.857 1.00 . A A . 73 PRO CG   1 1 
       17 21056 1 1 73 PRO HA   H -12.624 39.354 -32.711 1.00 . A A . 73 PRO HA   1 1 
       17 21057 1 1 73 PRO HB2  H -14.148 41.315 -31.544 1.00 . A A . 73 PRO HB2  1 1 
       17 21058 1 1 73 PRO HB3  H -14.084 39.628 -30.946 1.00 . A A . 73 PRO HB3  1 1 
       17 21059 1 1 73 PRO HD2  H -10.749 40.617 -29.314 1.00 . A A . 73 PRO HD2  1 1 
       17 21060 1 1 73 PRO HD3  H -11.790 39.161 -29.297 1.00 . A A . 73 PRO HD3  1 1 
       17 21061 1 1 73 PRO HG2  H -12.513 42.021 -29.933 1.00 . A A . 73 PRO HG2  1 1 
       17 21062 1 1 73 PRO HG3  H -13.438 40.810 -28.985 1.00 . A A . 73 PRO HG3  1 1 
       17 21063 1 1 73 PRO N    N -11.231 39.796 -31.205 1.00 . A A . 73 PRO N    1 1 
       17 21064 1 1 73 PRO O    O -11.221 42.280 -32.507 1.00 . A A . 73 PRO O    1 1 
       17 21065 1 1 74 LYS C    C -10.341 42.489 -35.389 1.00 . A A . 74 LYS C    1 1 
       17 21066 1 1 74 LYS CA   C -11.863 42.234 -35.335 1.00 . A A . 74 LYS CA   1 1 
       17 21067 1 1 74 LYS CB   C -12.734 43.510 -35.418 1.00 . A A . 74 LYS CB   1 1 
       17 21068 1 1 74 LYS CD   C -13.315 45.819 -34.467 1.00 . A A . 74 LYS CD   1 1 
       17 21069 1 1 74 LYS CE   C -14.843 45.665 -34.479 1.00 . A A . 74 LYS CE   1 1 
       17 21070 1 1 74 LYS CG   C -12.609 44.476 -34.224 1.00 . A A . 74 LYS CG   1 1 
       17 21071 1 1 74 LYS H    H -12.936 40.577 -34.491 1.00 . A A . 74 LYS H    1 1 
       17 21072 1 1 74 LYS HA   H -12.058 41.689 -36.261 1.00 . A A . 74 LYS HA   1 1 
       17 21073 1 1 74 LYS HB2  H -12.467 44.048 -36.330 1.00 . A A . 74 LYS HB2  1 1 
       17 21074 1 1 74 LYS HB3  H -13.777 43.206 -35.516 1.00 . A A . 74 LYS HB3  1 1 
       17 21075 1 1 74 LYS HD2  H -13.037 46.499 -33.660 1.00 . A A . 74 LYS HD2  1 1 
       17 21076 1 1 74 LYS HD3  H -12.972 46.248 -35.411 1.00 . A A . 74 LYS HD3  1 1 
       17 21077 1 1 74 LYS HE2  H -15.125 44.989 -35.292 1.00 . A A . 74 LYS HE2  1 1 
       17 21078 1 1 74 LYS HE3  H -15.157 45.206 -33.537 1.00 . A A . 74 LYS HE3  1 1 
       17 21079 1 1 74 LYS HG2  H -13.033 44.015 -33.331 1.00 . A A . 74 LYS HG2  1 1 
       17 21080 1 1 74 LYS HG3  H -11.556 44.681 -34.039 1.00 . A A . 74 LYS HG3  1 1 
       17 21081 1 1 74 LYS HZ1  H -15.264 47.412 -35.530 1.00 . A A . 74 LYS HZ1  1 1 
       17 21082 1 1 74 LYS HZ2  H -16.530 46.863 -34.660 1.00 . A A . 74 LYS HZ2  1 1 
       17 21083 1 1 74 LYS HZ3  H -15.293 47.614 -33.906 1.00 . A A . 74 LYS HZ3  1 1 
       17 21084 1 1 74 LYS N    N -12.319 41.339 -34.241 1.00 . A A . 74 LYS N    1 1 
       17 21085 1 1 74 LYS NZ   N -15.523 46.975 -34.655 1.00 . A A . 74 LYS NZ   1 1 
       17 21086 1 1 74 LYS O    O  -9.904 43.549 -35.842 1.00 . A A . 74 LYS O    1 1 
       17 21087 1 1 75 LYS C    C  -7.728 42.951 -33.833 1.00 . A A . 75 LYS C    1 1 
       17 21088 1 1 75 LYS CA   C  -8.069 41.681 -34.644 1.00 . A A . 75 LYS CA   1 1 
       17 21089 1 1 75 LYS CB   C  -7.278 41.508 -35.964 1.00 . A A . 75 LYS CB   1 1 
       17 21090 1 1 75 LYS CD   C  -4.869 41.346 -35.035 1.00 . A A . 75 LYS CD   1 1 
       17 21091 1 1 75 LYS CE   C  -3.535 40.592 -35.124 1.00 . A A . 75 LYS CE   1 1 
       17 21092 1 1 75 LYS CG   C  -5.997 40.665 -35.829 1.00 . A A . 75 LYS CG   1 1 
       17 21093 1 1 75 LYS H    H  -9.965 40.690 -34.583 1.00 . A A . 75 LYS H    1 1 
       17 21094 1 1 75 LYS HA   H  -7.800 40.848 -33.992 1.00 . A A . 75 LYS HA   1 1 
       17 21095 1 1 75 LYS HB2  H  -7.912 40.982 -36.680 1.00 . A A . 75 LYS HB2  1 1 
       17 21096 1 1 75 LYS HB3  H  -7.045 42.480 -36.401 1.00 . A A . 75 LYS HB3  1 1 
       17 21097 1 1 75 LYS HD2  H  -4.715 42.350 -35.436 1.00 . A A . 75 LYS HD2  1 1 
       17 21098 1 1 75 LYS HD3  H  -5.159 41.436 -33.987 1.00 . A A . 75 LYS HD3  1 1 
       17 21099 1 1 75 LYS HE2  H  -3.243 40.508 -36.175 1.00 . A A . 75 LYS HE2  1 1 
       17 21100 1 1 75 LYS HE3  H  -2.773 41.188 -34.615 1.00 . A A . 75 LYS HE3  1 1 
       17 21101 1 1 75 LYS HG2  H  -6.247 39.710 -35.366 1.00 . A A . 75 LYS HG2  1 1 
       17 21102 1 1 75 LYS HG3  H  -5.627 40.463 -36.836 1.00 . A A . 75 LYS HG3  1 1 
       17 21103 1 1 75 LYS HZ1  H  -2.691 38.803 -34.490 1.00 . A A . 75 LYS HZ1  1 1 
       17 21104 1 1 75 LYS HZ2  H  -3.925 39.297 -33.536 1.00 . A A . 75 LYS HZ2  1 1 
       17 21105 1 1 75 LYS HZ3  H  -4.232 38.634 -35.000 1.00 . A A . 75 LYS HZ3  1 1 
       17 21106 1 1 75 LYS N    N  -9.523 41.543 -34.904 1.00 . A A . 75 LYS N    1 1 
       17 21107 1 1 75 LYS NZ   N  -3.599 39.243 -34.503 1.00 . A A . 75 LYS NZ   1 1 
       17 21108 1 1 75 LYS O    O  -6.741 43.639 -34.083 1.00 . A A . 75 LYS O    1 1 
       17 21109 1 1 76 VAL C    C  -8.344 45.765 -32.581 1.00 . A A . 76 VAL C    1 1 
       17 21110 1 1 76 VAL CA   C  -8.508 44.387 -31.902 1.00 . A A . 76 VAL CA   1 1 
       17 21111 1 1 76 VAL CB   C  -7.504 44.120 -30.746 1.00 . A A . 76 VAL CB   1 1 
       17 21112 1 1 76 VAL CG1  C  -7.894 44.880 -29.466 1.00 . A A . 76 VAL CG1  1 1 
       17 21113 1 1 76 VAL CG2  C  -7.436 42.639 -30.332 1.00 . A A . 76 VAL CG2  1 1 
       17 21114 1 1 76 VAL H    H  -9.378 42.641 -32.740 1.00 . A A . 76 VAL H    1 1 
       17 21115 1 1 76 VAL HA   H  -9.496 44.425 -31.439 1.00 . A A . 76 VAL HA   1 1 
       17 21116 1 1 76 VAL HB   H  -6.506 44.430 -31.057 1.00 . A A . 76 VAL HB   1 1 
       17 21117 1 1 76 VAL HG11 H  -7.925 45.952 -29.641 1.00 . A A . 76 VAL HG11 1 1 
       17 21118 1 1 76 VAL HG12 H  -8.874 44.551 -29.117 1.00 . A A . 76 VAL HG12 1 1 
       17 21119 1 1 76 VAL HG13 H  -7.156 44.692 -28.685 1.00 . A A . 76 VAL HG13 1 1 
       17 21120 1 1 76 VAL HG21 H  -6.784 42.521 -29.466 1.00 . A A . 76 VAL HG21 1 1 
       17 21121 1 1 76 VAL HG22 H  -8.434 42.278 -30.080 1.00 . A A . 76 VAL HG22 1 1 
       17 21122 1 1 76 VAL HG23 H  -7.020 42.036 -31.139 1.00 . A A . 76 VAL HG23 1 1 
       17 21123 1 1 76 VAL N    N  -8.577 43.254 -32.846 1.00 . A A . 76 VAL N    1 1 
       17 21124 1 1 76 VAL O    O  -7.778 46.694 -32.000 1.00 . A A . 76 VAL O    1 1 
       17 21125 1 1 77 LYS C    C  -9.745 48.294 -33.883 1.00 . A A . 77 LYS C    1 1 
       17 21126 1 1 77 LYS CA   C  -8.855 47.214 -34.548 1.00 . A A . 77 LYS CA   1 1 
       17 21127 1 1 77 LYS CB   C  -9.243 46.961 -36.019 1.00 . A A . 77 LYS CB   1 1 
       17 21128 1 1 77 LYS CD   C  -8.284 46.377 -38.325 1.00 . A A . 77 LYS CD   1 1 
       17 21129 1 1 77 LYS CE   C  -9.538 45.652 -38.837 1.00 . A A . 77 LYS CE   1 1 
       17 21130 1 1 77 LYS CG   C  -8.079 46.327 -36.801 1.00 . A A . 77 LYS CG   1 1 
       17 21131 1 1 77 LYS H    H  -9.314 45.137 -34.241 1.00 . A A . 77 LYS H    1 1 
       17 21132 1 1 77 LYS HA   H  -7.834 47.584 -34.522 1.00 . A A . 77 LYS HA   1 1 
       17 21133 1 1 77 LYS HB2  H -10.123 46.319 -36.064 1.00 . A A . 77 LYS HB2  1 1 
       17 21134 1 1 77 LYS HB3  H  -9.503 47.905 -36.498 1.00 . A A . 77 LYS HB3  1 1 
       17 21135 1 1 77 LYS HD2  H  -8.346 47.422 -38.631 1.00 . A A . 77 LYS HD2  1 1 
       17 21136 1 1 77 LYS HD3  H  -7.404 45.950 -38.809 1.00 . A A . 77 LYS HD3  1 1 
       17 21137 1 1 77 LYS HE2  H -10.423 46.083 -38.359 1.00 . A A . 77 LYS HE2  1 1 
       17 21138 1 1 77 LYS HE3  H  -9.623 45.837 -39.912 1.00 . A A . 77 LYS HE3  1 1 
       17 21139 1 1 77 LYS HG2  H  -7.164 46.877 -36.579 1.00 . A A . 77 LYS HG2  1 1 
       17 21140 1 1 77 LYS HG3  H  -7.934 45.297 -36.477 1.00 . A A . 77 LYS HG3  1 1 
       17 21141 1 1 77 LYS HZ1  H -10.286 43.724 -38.996 1.00 . A A . 77 LYS HZ1  1 1 
       17 21142 1 1 77 LYS HZ2  H  -8.655 43.777 -38.998 1.00 . A A . 77 LYS HZ2  1 1 
       17 21143 1 1 77 LYS HZ3  H  -9.486 43.989 -37.593 1.00 . A A . 77 LYS HZ3  1 1 
       17 21144 1 1 77 LYS N    N  -8.866 45.934 -33.807 1.00 . A A . 77 LYS N    1 1 
       17 21145 1 1 77 LYS NZ   N  -9.484 44.187 -38.589 1.00 . A A . 77 LYS NZ   1 1 
       17 21146 1 1 77 LYS O    O -10.646 47.924 -33.122 1.00 . A A . 77 LYS O    1 1 
       17 21147 1 1 78 PRO C    C  -7.079 50.000 -34.676 1.00 . A A . 78 PRO C    1 1 
       17 21148 1 1 78 PRO CA   C  -8.558 50.222 -35.060 1.00 . A A . 78 PRO CA   1 1 
       17 21149 1 1 78 PRO CB   C  -8.883 51.724 -35.068 1.00 . A A . 78 PRO CB   1 1 
       17 21150 1 1 78 PRO CD   C -10.438 50.644 -33.649 1.00 . A A . 78 PRO CD   1 1 
       17 21151 1 1 78 PRO CG   C -10.351 51.781 -34.660 1.00 . A A . 78 PRO CG   1 1 
       17 21152 1 1 78 PRO HA   H  -8.740 49.839 -36.060 1.00 . A A . 78 PRO HA   1 1 
       17 21153 1 1 78 PRO HB2  H  -8.284 52.244 -34.317 1.00 . A A . 78 PRO HB2  1 1 
       17 21154 1 1 78 PRO HB3  H  -8.724 52.167 -36.050 1.00 . A A . 78 PRO HB3  1 1 
       17 21155 1 1 78 PRO HD2  H -10.087 50.987 -32.673 1.00 . A A . 78 PRO HD2  1 1 
       17 21156 1 1 78 PRO HD3  H -11.468 50.293 -33.574 1.00 . A A . 78 PRO HD3  1 1 
       17 21157 1 1 78 PRO HG2  H -10.614 52.741 -34.216 1.00 . A A . 78 PRO HG2  1 1 
       17 21158 1 1 78 PRO HG3  H -10.985 51.560 -35.521 1.00 . A A . 78 PRO HG3  1 1 
       17 21159 1 1 78 PRO N    N  -9.542 49.607 -34.147 1.00 . A A . 78 PRO N    1 1 
       17 21160 1 1 78 PRO O    O  -6.808 49.652 -33.524 1.00 . A A . 78 PRO O    1 1 
       17 21161 1 1 79 PRO C    C  -4.142 50.907 -34.192 1.00 . A A . 79 PRO C    1 1 
       17 21162 1 1 79 PRO CA   C  -4.678 50.045 -35.351 1.00 . A A . 79 PRO CA   1 1 
       17 21163 1 1 79 PRO CB   C  -3.979 50.391 -36.670 1.00 . A A . 79 PRO CB   1 1 
       17 21164 1 1 79 PRO CD   C  -6.332 50.465 -37.023 1.00 . A A . 79 PRO CD   1 1 
       17 21165 1 1 79 PRO CG   C  -5.036 50.058 -37.720 1.00 . A A . 79 PRO CG   1 1 
       17 21166 1 1 79 PRO HA   H  -4.488 48.995 -35.123 1.00 . A A . 79 PRO HA   1 1 
       17 21167 1 1 79 PRO HB2  H  -3.756 51.459 -36.711 1.00 . A A . 79 PRO HB2  1 1 
       17 21168 1 1 79 PRO HB3  H  -3.070 49.805 -36.813 1.00 . A A . 79 PRO HB3  1 1 
       17 21169 1 1 79 PRO HD2  H  -6.511 51.532 -37.170 1.00 . A A . 79 PRO HD2  1 1 
       17 21170 1 1 79 PRO HD3  H  -7.158 49.884 -37.434 1.00 . A A . 79 PRO HD3  1 1 
       17 21171 1 1 79 PRO HG2  H  -4.880 50.614 -38.645 1.00 . A A . 79 PRO HG2  1 1 
       17 21172 1 1 79 PRO HG3  H  -5.042 48.983 -37.910 1.00 . A A . 79 PRO HG3  1 1 
       17 21173 1 1 79 PRO N    N  -6.118 50.197 -35.607 1.00 . A A . 79 PRO N    1 1 
       17 21174 1 1 79 PRO O    O  -4.675 51.985 -33.902 1.00 . A A . 79 PRO O    1 1 
       17 21175 1 1 80 ARG C    C  -1.047 51.080 -32.220 1.00 . A A . 80 ARG C    1 1 
       17 21176 1 1 80 ARG CA   C  -2.573 50.923 -32.231 1.00 . A A . 80 ARG CA   1 1 
       17 21177 1 1 80 ARG CB   C  -3.046 50.004 -31.080 1.00 . A A . 80 ARG CB   1 1 
       17 21178 1 1 80 ARG CD   C  -5.086 48.919 -29.941 1.00 . A A . 80 ARG CD   1 1 
       17 21179 1 1 80 ARG CG   C  -4.562 49.744 -31.117 1.00 . A A . 80 ARG CG   1 1 
       17 21180 1 1 80 ARG CZ   C  -7.578 49.187 -29.793 1.00 . A A . 80 ARG CZ   1 1 
       17 21181 1 1 80 ARG H    H  -2.658 49.575 -33.884 1.00 . A A . 80 ARG H    1 1 
       17 21182 1 1 80 ARG HA   H  -2.983 51.918 -32.052 1.00 . A A . 80 ARG HA   1 1 
       17 21183 1 1 80 ARG HB2  H  -2.527 49.047 -31.144 1.00 . A A . 80 ARG HB2  1 1 
       17 21184 1 1 80 ARG HB3  H  -2.787 50.472 -30.129 1.00 . A A . 80 ARG HB3  1 1 
       17 21185 1 1 80 ARG HD2  H  -4.495 48.004 -29.859 1.00 . A A . 80 ARG HD2  1 1 
       17 21186 1 1 80 ARG HD3  H  -4.977 49.483 -29.014 1.00 . A A . 80 ARG HD3  1 1 
       17 21187 1 1 80 ARG HE   H  -6.658 47.799 -30.841 1.00 . A A . 80 ARG HE   1 1 
       17 21188 1 1 80 ARG HG2  H  -5.094 50.697 -31.146 1.00 . A A . 80 ARG HG2  1 1 
       17 21189 1 1 80 ARG HG3  H  -4.789 49.183 -32.021 1.00 . A A . 80 ARG HG3  1 1 
       17 21190 1 1 80 ARG HH11 H  -6.669 50.514 -28.611 1.00 . A A . 80 ARG HH11 1 1 
       17 21191 1 1 80 ARG HH12 H  -8.404 50.657 -28.699 1.00 . A A . 80 ARG HH12 1 1 
       17 21192 1 1 80 ARG HH21 H  -8.743 48.036 -30.914 1.00 . A A . 80 ARG HH21 1 1 
       17 21193 1 1 80 ARG HH22 H  -9.580 49.250 -29.963 1.00 . A A . 80 ARG HH22 1 1 
       17 21194 1 1 80 ARG N    N  -3.081 50.421 -33.528 1.00 . A A . 80 ARG N    1 1 
       17 21195 1 1 80 ARG NE   N  -6.493 48.552 -30.183 1.00 . A A . 80 ARG NE   1 1 
       17 21196 1 1 80 ARG NH1  N  -7.552 50.201 -28.975 1.00 . A A . 80 ARG NH1  1 1 
       17 21197 1 1 80 ARG NH2  N  -8.730 48.792 -30.242 1.00 . A A . 80 ARG NH2  1 1 
       17 21198 1 1 80 ARG O    O  -0.565 52.130 -31.739 1.00 . A A . 80 ARG O    1 1 
       17 21199 1 1 80 ARG OXT  O  -0.341 50.160 -32.695 1.00 . A A . 80 ARG OXT  1 1 
       18 21200 1 1  1 SER C    C -10.402  0.637 -12.927 1.00 . A A .  1 SER C    1 1 
       18 21201 1 1  1 SER CA   C -10.845 -0.800 -13.207 1.00 . A A .  1 SER CA   1 1 
       18 21202 1 1  1 SER CB   C -10.475 -1.722 -12.036 1.00 . A A .  1 SER CB   1 1 
       18 21203 1 1  1 SER H1   H -10.615 -2.229 -14.678 1.00 . A A .  1 SER H1   1 1 
       18 21204 1 1  1 SER H2   H  -9.264 -1.348 -14.393 1.00 . A A .  1 SER H2   1 1 
       18 21205 1 1  1 SER H3   H -10.505 -0.690 -15.240 1.00 . A A .  1 SER H3   1 1 
       18 21206 1 1  1 SER HA   H -11.930 -0.793 -13.298 1.00 . A A .  1 SER HA   1 1 
       18 21207 1 1  1 SER HB2  H -10.812 -1.282 -11.096 1.00 . A A .  1 SER HB2  1 1 
       18 21208 1 1  1 SER HB3  H -10.976 -2.683 -12.164 1.00 . A A .  1 SER HB3  1 1 
       18 21209 1 1  1 SER HG   H  -8.876 -2.523 -11.239 1.00 . A A .  1 SER HG   1 1 
       18 21210 1 1  1 SER N    N -10.269 -1.304 -14.477 1.00 . A A .  1 SER N    1 1 
       18 21211 1 1  1 SER O    O  -9.432  1.128 -13.514 1.00 . A A .  1 SER O    1 1 
       18 21212 1 1  1 SER OG   O  -9.073 -1.931 -11.994 1.00 . A A .  1 SER OG   1 1 
       18 21213 1 1  2 MET C    C  -9.526  2.889 -10.870 1.00 . A A .  2 MET C    1 1 
       18 21214 1 1  2 MET CA   C -10.828  2.742 -11.681 1.00 . A A .  2 MET CA   1 1 
       18 21215 1 1  2 MET CB   C -12.040  3.367 -10.964 1.00 . A A .  2 MET CB   1 1 
       18 21216 1 1  2 MET CE   C -15.171  2.262 -10.211 1.00 . A A .  2 MET CE   1 1 
       18 21217 1 1  2 MET CG   C -12.450  2.652  -9.665 1.00 . A A .  2 MET CG   1 1 
       18 21218 1 1  2 MET H    H -11.908  0.905 -11.590 1.00 . A A .  2 MET H    1 1 
       18 21219 1 1  2 MET HA   H -10.690  3.304 -12.606 1.00 . A A .  2 MET HA   1 1 
       18 21220 1 1  2 MET HB2  H -11.785  4.399 -10.714 1.00 . A A .  2 MET HB2  1 1 
       18 21221 1 1  2 MET HB3  H -12.887  3.401 -11.649 1.00 . A A .  2 MET HB3  1 1 
       18 21222 1 1  2 MET HE1  H -15.054  2.813 -11.145 1.00 . A A .  2 MET HE1  1 1 
       18 21223 1 1  2 MET HE2  H -16.016  1.582 -10.306 1.00 . A A .  2 MET HE2  1 1 
       18 21224 1 1  2 MET HE3  H -15.366  2.964  -9.400 1.00 . A A .  2 MET HE3  1 1 
       18 21225 1 1  2 MET HG2  H -11.565  2.258  -9.166 1.00 . A A .  2 MET HG2  1 1 
       18 21226 1 1  2 MET HG3  H -12.888  3.395  -8.996 1.00 . A A .  2 MET HG3  1 1 
       18 21227 1 1  2 MET N    N -11.122  1.347 -12.050 1.00 . A A .  2 MET N    1 1 
       18 21228 1 1  2 MET O    O  -9.152  1.998 -10.103 1.00 . A A .  2 MET O    1 1 
       18 21229 1 1  2 MET SD   S -13.665  1.311  -9.852 1.00 . A A .  2 MET SD   1 1 
       18 21230 1 1  3 ALA C    C  -6.421  3.368 -10.535 1.00 . A A .  3 ALA C    1 1 
       18 21231 1 1  3 ALA CA   C  -7.578  4.391 -10.382 1.00 . A A .  3 ALA CA   1 1 
       18 21232 1 1  3 ALA CB   C  -7.866  4.811  -8.930 1.00 . A A .  3 ALA CB   1 1 
       18 21233 1 1  3 ALA H    H  -9.232  4.710 -11.677 1.00 . A A .  3 ALA H    1 1 
       18 21234 1 1  3 ALA HA   H  -7.221  5.286 -10.892 1.00 . A A .  3 ALA HA   1 1 
       18 21235 1 1  3 ALA HB1  H  -8.182  3.946  -8.345 1.00 . A A .  3 ALA HB1  1 1 
       18 21236 1 1  3 ALA HB2  H  -6.967  5.234  -8.480 1.00 . A A .  3 ALA HB2  1 1 
       18 21237 1 1  3 ALA HB3  H  -8.654  5.565  -8.910 1.00 . A A .  3 ALA HB3  1 1 
       18 21238 1 1  3 ALA N    N  -8.843  4.029 -11.040 1.00 . A A .  3 ALA N    1 1 
       18 21239 1 1  3 ALA O    O  -5.487  3.354  -9.729 1.00 . A A .  3 ALA O    1 1 
       18 21240 1 1  4 ASP C    C  -4.146  2.124 -12.416 1.00 . A A .  4 ASP C    1 1 
       18 21241 1 1  4 ASP CA   C  -5.437  1.496 -11.851 1.00 . A A .  4 ASP CA   1 1 
       18 21242 1 1  4 ASP CB   C  -6.039  0.436 -12.790 1.00 . A A .  4 ASP CB   1 1 
       18 21243 1 1  4 ASP CG   C  -5.037 -0.674 -13.153 1.00 . A A .  4 ASP CG   1 1 
       18 21244 1 1  4 ASP H    H  -7.245  2.572 -12.196 1.00 . A A .  4 ASP H    1 1 
       18 21245 1 1  4 ASP HA   H  -5.182  0.995 -10.916 1.00 . A A .  4 ASP HA   1 1 
       18 21246 1 1  4 ASP HB2  H  -6.901 -0.016 -12.296 1.00 . A A .  4 ASP HB2  1 1 
       18 21247 1 1  4 ASP HB3  H  -6.393  0.926 -13.700 1.00 . A A .  4 ASP HB3  1 1 
       18 21248 1 1  4 ASP N    N  -6.455  2.520 -11.570 1.00 . A A .  4 ASP N    1 1 
       18 21249 1 1  4 ASP O    O  -4.022  2.364 -13.622 1.00 . A A .  4 ASP O    1 1 
       18 21250 1 1  4 ASP OD1  O  -4.252 -1.103 -12.273 1.00 . A A .  4 ASP OD1  1 1 
       18 21251 1 1  4 ASP OD2  O  -5.045 -1.141 -14.318 1.00 . A A .  4 ASP OD2  1 1 
       18 21252 1 1  5 ARG C    C  -0.761  2.562 -11.038 1.00 . A A .  5 ARG C    1 1 
       18 21253 1 1  5 ARG CA   C  -1.950  3.176 -11.788 1.00 . A A .  5 ARG CA   1 1 
       18 21254 1 1  5 ARG CB   C  -2.129  4.655 -11.384 1.00 . A A .  5 ARG CB   1 1 
       18 21255 1 1  5 ARG CD   C  -3.372  6.854 -11.777 1.00 . A A .  5 ARG CD   1 1 
       18 21256 1 1  5 ARG CG   C  -3.239  5.378 -12.171 1.00 . A A .  5 ARG CG   1 1 
       18 21257 1 1  5 ARG CZ   C  -4.117  8.151  -9.767 1.00 . A A .  5 ARG CZ   1 1 
       18 21258 1 1  5 ARG H    H  -3.397  2.209 -10.552 1.00 . A A .  5 ARG H    1 1 
       18 21259 1 1  5 ARG HA   H  -1.719  3.128 -12.853 1.00 . A A .  5 ARG HA   1 1 
       18 21260 1 1  5 ARG HB2  H  -2.350  4.702 -10.316 1.00 . A A .  5 ARG HB2  1 1 
       18 21261 1 1  5 ARG HB3  H  -1.191  5.183 -11.557 1.00 . A A .  5 ARG HB3  1 1 
       18 21262 1 1  5 ARG HD2  H  -2.404  7.339 -11.910 1.00 . A A .  5 ARG HD2  1 1 
       18 21263 1 1  5 ARG HD3  H  -4.092  7.321 -12.451 1.00 . A A .  5 ARG HD3  1 1 
       18 21264 1 1  5 ARG HE   H  -3.942  6.177  -9.835 1.00 . A A .  5 ARG HE   1 1 
       18 21265 1 1  5 ARG HG2  H  -3.007  5.323 -13.235 1.00 . A A .  5 ARG HG2  1 1 
       18 21266 1 1  5 ARG HG3  H  -4.200  4.893 -12.003 1.00 . A A .  5 ARG HG3  1 1 
       18 21267 1 1  5 ARG HH11 H  -3.791  9.344 -11.338 1.00 . A A .  5 ARG HH11 1 1 
       18 21268 1 1  5 ARG HH12 H  -4.265 10.155  -9.875 1.00 . A A .  5 ARG HH12 1 1 
       18 21269 1 1  5 ARG HH21 H  -4.547  7.282  -8.008 1.00 . A A .  5 ARG HH21 1 1 
       18 21270 1 1  5 ARG HH22 H  -4.706  9.013  -8.052 1.00 . A A .  5 ARG HH22 1 1 
       18 21271 1 1  5 ARG N    N  -3.198  2.435 -11.520 1.00 . A A .  5 ARG N    1 1 
       18 21272 1 1  5 ARG NE   N  -3.832  7.016 -10.381 1.00 . A A .  5 ARG NE   1 1 
       18 21273 1 1  5 ARG NH1  N  -4.046  9.305 -10.368 1.00 . A A .  5 ARG NH1  1 1 
       18 21274 1 1  5 ARG NH2  N  -4.484  8.148  -8.518 1.00 . A A .  5 ARG NH2  1 1 
       18 21275 1 1  5 ARG O    O  -0.941  1.878 -10.028 1.00 . A A .  5 ARG O    1 1 
       18 21276 1 1  6 VAL C    C   2.162  3.183  -9.706 1.00 . A A .  6 VAL C    1 1 
       18 21277 1 1  6 VAL CA   C   1.722  2.328 -10.911 1.00 . A A .  6 VAL CA   1 1 
       18 21278 1 1  6 VAL CB   C   2.823  2.148 -11.987 1.00 . A A .  6 VAL CB   1 1 
       18 21279 1 1  6 VAL CG1  C   3.986  1.291 -11.465 1.00 . A A .  6 VAL CG1  1 1 
       18 21280 1 1  6 VAL CG2  C   2.292  1.435 -13.243 1.00 . A A .  6 VAL CG2  1 1 
       18 21281 1 1  6 VAL H    H   0.529  3.445 -12.302 1.00 . A A .  6 VAL H    1 1 
       18 21282 1 1  6 VAL HA   H   1.517  1.330 -10.518 1.00 . A A .  6 VAL HA   1 1 
       18 21283 1 1  6 VAL HB   H   3.203  3.124 -12.290 1.00 . A A .  6 VAL HB   1 1 
       18 21284 1 1  6 VAL HG11 H   4.746  1.186 -12.239 1.00 . A A .  6 VAL HG11 1 1 
       18 21285 1 1  6 VAL HG12 H   4.451  1.759 -10.598 1.00 . A A .  6 VAL HG12 1 1 
       18 21286 1 1  6 VAL HG13 H   3.627  0.300 -11.183 1.00 . A A .  6 VAL HG13 1 1 
       18 21287 1 1  6 VAL HG21 H   1.842  0.480 -12.970 1.00 . A A .  6 VAL HG21 1 1 
       18 21288 1 1  6 VAL HG22 H   1.550  2.053 -13.749 1.00 . A A .  6 VAL HG22 1 1 
       18 21289 1 1  6 VAL HG23 H   3.109  1.259 -13.943 1.00 . A A .  6 VAL HG23 1 1 
       18 21290 1 1  6 VAL N    N   0.463  2.847 -11.492 1.00 . A A .  6 VAL N    1 1 
       18 21291 1 1  6 VAL O    O   3.218  3.816  -9.707 1.00 . A A .  6 VAL O    1 1 
       18 21292 1 1  7 LEU C    C   1.689  5.512  -7.533 1.00 . A A .  7 LEU C    1 1 
       18 21293 1 1  7 LEU CA   C   1.449  3.984  -7.415 1.00 . A A .  7 LEU CA   1 1 
       18 21294 1 1  7 LEU CB   C   2.489  3.279  -6.512 1.00 . A A .  7 LEU CB   1 1 
       18 21295 1 1  7 LEU CD1  C   3.371  1.228  -5.364 1.00 . A A .  7 LEU CD1  1 1 
       18 21296 1 1  7 LEU CD2  C   0.917  1.488  -5.583 1.00 . A A .  7 LEU CD2  1 1 
       18 21297 1 1  7 LEU CG   C   2.258  1.775  -6.261 1.00 . A A .  7 LEU CG   1 1 
       18 21298 1 1  7 LEU H    H   0.448  2.701  -8.794 1.00 . A A .  7 LEU H    1 1 
       18 21299 1 1  7 LEU HA   H   0.488  3.908  -6.906 1.00 . A A .  7 LEU HA   1 1 
       18 21300 1 1  7 LEU HB2  H   3.475  3.406  -6.960 1.00 . A A .  7 LEU HB2  1 1 
       18 21301 1 1  7 LEU HB3  H   2.504  3.783  -5.543 1.00 . A A .  7 LEU HB3  1 1 
       18 21302 1 1  7 LEU HD11 H   3.353  1.729  -4.396 1.00 . A A .  7 LEU HD11 1 1 
       18 21303 1 1  7 LEU HD12 H   3.233  0.156  -5.219 1.00 . A A .  7 LEU HD12 1 1 
       18 21304 1 1  7 LEU HD13 H   4.338  1.395  -5.837 1.00 . A A .  7 LEU HD13 1 1 
       18 21305 1 1  7 LEU HD21 H   0.096  1.766  -6.244 1.00 . A A .  7 LEU HD21 1 1 
       18 21306 1 1  7 LEU HD22 H   0.833  0.423  -5.367 1.00 . A A .  7 LEU HD22 1 1 
       18 21307 1 1  7 LEU HD23 H   0.839  2.051  -4.652 1.00 . A A .  7 LEU HD23 1 1 
       18 21308 1 1  7 LEU HG   H   2.295  1.236  -7.208 1.00 . A A .  7 LEU HG   1 1 
       18 21309 1 1  7 LEU N    N   1.297  3.245  -8.685 1.00 . A A .  7 LEU N    1 1 
       18 21310 1 1  7 LEU O    O   1.984  6.170  -6.531 1.00 . A A .  7 LEU O    1 1 
       18 21311 1 1  8 ARG C    C   0.901  7.965 -10.227 1.00 . A A .  8 ARG C    1 1 
       18 21312 1 1  8 ARG CA   C   1.775  7.516  -9.046 1.00 . A A .  8 ARG CA   1 1 
       18 21313 1 1  8 ARG CB   C   3.279  7.715  -9.336 1.00 . A A .  8 ARG CB   1 1 
       18 21314 1 1  8 ARG CD   C   5.212  9.348  -9.660 1.00 . A A .  8 ARG CD   1 1 
       18 21315 1 1  8 ARG CG   C   3.695  9.190  -9.480 1.00 . A A .  8 ARG CG   1 1 
       18 21316 1 1  8 ARG CZ   C   7.274  8.900  -8.312 1.00 . A A .  8 ARG CZ   1 1 
       18 21317 1 1  8 ARG H    H   1.317  5.483  -9.507 1.00 . A A .  8 ARG H    1 1 
       18 21318 1 1  8 ARG HA   H   1.501  8.115  -8.176 1.00 . A A .  8 ARG HA   1 1 
       18 21319 1 1  8 ARG HB2  H   3.846  7.276  -8.513 1.00 . A A .  8 ARG HB2  1 1 
       18 21320 1 1  8 ARG HB3  H   3.546  7.177 -10.247 1.00 . A A .  8 ARG HB3  1 1 
       18 21321 1 1  8 ARG HD2  H   5.532  8.722 -10.495 1.00 . A A .  8 ARG HD2  1 1 
       18 21322 1 1  8 ARG HD3  H   5.421 10.390  -9.909 1.00 . A A .  8 ARG HD3  1 1 
       18 21323 1 1  8 ARG HE   H   5.421  8.791  -7.609 1.00 . A A .  8 ARG HE   1 1 
       18 21324 1 1  8 ARG HG2  H   3.206  9.614 -10.358 1.00 . A A .  8 ARG HG2  1 1 
       18 21325 1 1  8 ARG HG3  H   3.377  9.750  -8.600 1.00 . A A .  8 ARG HG3  1 1 
       18 21326 1 1  8 ARG HH11 H   7.704  9.410 -10.195 1.00 . A A .  8 ARG HH11 1 1 
       18 21327 1 1  8 ARG HH12 H   9.081  9.071  -9.181 1.00 . A A .  8 ARG HH12 1 1 
       18 21328 1 1  8 ARG HH21 H   7.219  8.368  -6.376 1.00 . A A .  8 ARG HH21 1 1 
       18 21329 1 1  8 ARG HH22 H   8.806  8.501  -7.077 1.00 . A A .  8 ARG HH22 1 1 
       18 21330 1 1  8 ARG N    N   1.550  6.091  -8.734 1.00 . A A .  8 ARG N    1 1 
       18 21331 1 1  8 ARG NE   N   5.960  8.985  -8.438 1.00 . A A .  8 ARG NE   1 1 
       18 21332 1 1  8 ARG NH1  N   8.084  9.143  -9.303 1.00 . A A .  8 ARG NH1  1 1 
       18 21333 1 1  8 ARG NH2  N   7.805  8.565  -7.171 1.00 . A A .  8 ARG NH2  1 1 
       18 21334 1 1  8 ARG O    O   0.672  7.189 -11.155 1.00 . A A .  8 ARG O    1 1 
       18 21335 1 1  9 GLY C    C  -0.829 11.249 -11.056 1.00 . A A .  9 GLY C    1 1 
       18 21336 1 1  9 GLY CA   C  -0.413  9.787 -11.262 1.00 . A A .  9 GLY CA   1 1 
       18 21337 1 1  9 GLY H    H   0.610  9.764  -9.372 1.00 . A A .  9 GLY H    1 1 
       18 21338 1 1  9 GLY HA2  H   0.130  9.731 -12.206 1.00 . A A .  9 GLY HA2  1 1 
       18 21339 1 1  9 GLY HA3  H  -1.318  9.190 -11.356 1.00 . A A .  9 GLY HA3  1 1 
       18 21340 1 1  9 GLY N    N   0.431  9.214 -10.199 1.00 . A A .  9 GLY N    1 1 
       18 21341 1 1  9 GLY O    O  -1.930 11.630 -11.454 1.00 . A A .  9 GLY O    1 1 
       18 21342 1 1 10 SER C    C  -0.705 14.399 -11.105 1.00 . A A . 10 SER C    1 1 
       18 21343 1 1 10 SER CA   C  -0.321 13.435  -9.964 1.00 . A A . 10 SER CA   1 1 
       18 21344 1 1 10 SER CB   C   0.866 13.995  -9.168 1.00 . A A . 10 SER CB   1 1 
       18 21345 1 1 10 SER H    H   0.925 11.702 -10.166 1.00 . A A . 10 SER H    1 1 
       18 21346 1 1 10 SER HA   H  -1.175 13.368  -9.289 1.00 . A A . 10 SER HA   1 1 
       18 21347 1 1 10 SER HB2  H   1.174 13.259  -8.424 1.00 . A A . 10 SER HB2  1 1 
       18 21348 1 1 10 SER HB3  H   1.704 14.180  -9.844 1.00 . A A . 10 SER HB3  1 1 
       18 21349 1 1 10 SER HG   H   1.294 15.502  -7.987 1.00 . A A . 10 SER HG   1 1 
       18 21350 1 1 10 SER N    N   0.017 12.068 -10.417 1.00 . A A . 10 SER N    1 1 
       18 21351 1 1 10 SER O    O  -1.519 15.307 -10.912 1.00 . A A . 10 SER O    1 1 
       18 21352 1 1 10 SER OG   O   0.517 15.197  -8.500 1.00 . A A . 10 SER OG   1 1 
       18 21353 1 1 11 ARG C    C  -1.867 14.646 -14.160 1.00 . A A . 11 ARG C    1 1 
       18 21354 1 1 11 ARG CA   C  -0.492 14.955 -13.536 1.00 . A A . 11 ARG CA   1 1 
       18 21355 1 1 11 ARG CB   C   0.633 14.772 -14.574 1.00 . A A . 11 ARG CB   1 1 
       18 21356 1 1 11 ARG CD   C   3.056 15.290 -15.189 1.00 . A A . 11 ARG CD   1 1 
       18 21357 1 1 11 ARG CG   C   1.985 15.325 -14.087 1.00 . A A . 11 ARG CG   1 1 
       18 21358 1 1 11 ARG CZ   C   4.278 13.097 -15.076 1.00 . A A . 11 ARG CZ   1 1 
       18 21359 1 1 11 ARG H    H   0.472 13.404 -12.402 1.00 . A A . 11 ARG H    1 1 
       18 21360 1 1 11 ARG HA   H  -0.530 16.012 -13.267 1.00 . A A . 11 ARG HA   1 1 
       18 21361 1 1 11 ARG HB2  H   0.732 13.712 -14.816 1.00 . A A . 11 ARG HB2  1 1 
       18 21362 1 1 11 ARG HB3  H   0.358 15.306 -15.487 1.00 . A A . 11 ARG HB3  1 1 
       18 21363 1 1 11 ARG HD2  H   2.691 15.853 -16.050 1.00 . A A . 11 ARG HD2  1 1 
       18 21364 1 1 11 ARG HD3  H   3.953 15.799 -14.830 1.00 . A A . 11 ARG HD3  1 1 
       18 21365 1 1 11 ARG HE   H   2.904 13.565 -16.428 1.00 . A A . 11 ARG HE   1 1 
       18 21366 1 1 11 ARG HG2  H   1.850 16.361 -13.776 1.00 . A A . 11 ARG HG2  1 1 
       18 21367 1 1 11 ARG HG3  H   2.334 14.751 -13.229 1.00 . A A . 11 ARG HG3  1 1 
       18 21368 1 1 11 ARG HH11 H   4.865 14.339 -13.626 1.00 . A A . 11 ARG HH11 1 1 
       18 21369 1 1 11 ARG HH12 H   5.663 12.790 -13.649 1.00 . A A . 11 ARG HH12 1 1 
       18 21370 1 1 11 ARG HH21 H   3.954 11.616 -16.392 1.00 . A A . 11 ARG HH21 1 1 
       18 21371 1 1 11 ARG HH22 H   5.153 11.293 -15.175 1.00 . A A . 11 ARG HH22 1 1 
       18 21372 1 1 11 ARG N    N  -0.182 14.171 -12.321 1.00 . A A . 11 ARG N    1 1 
       18 21373 1 1 11 ARG NE   N   3.389 13.914 -15.615 1.00 . A A . 11 ARG NE   1 1 
       18 21374 1 1 11 ARG NH1  N   4.986 13.427 -14.032 1.00 . A A . 11 ARG NH1  1 1 
       18 21375 1 1 11 ARG NH2  N   4.473 11.913 -15.581 1.00 . A A . 11 ARG NH2  1 1 
       18 21376 1 1 11 ARG O    O  -2.306 15.402 -15.027 1.00 . A A . 11 ARG O    1 1 
       18 21377 1 1 12 LEU C    C  -3.674 12.436 -15.658 1.00 . A A . 12 LEU C    1 1 
       18 21378 1 1 12 LEU CA   C  -3.785 12.987 -14.216 1.00 . A A . 12 LEU CA   1 1 
       18 21379 1 1 12 LEU CB   C  -4.971 13.945 -13.950 1.00 . A A . 12 LEU CB   1 1 
       18 21380 1 1 12 LEU CD1  C  -7.423 13.946 -13.350 1.00 . A A . 12 LEU CD1  1 1 
       18 21381 1 1 12 LEU CD2  C  -6.796 13.720 -15.718 1.00 . A A . 12 LEU CD2  1 1 
       18 21382 1 1 12 LEU CG   C  -6.362 13.372 -14.293 1.00 . A A . 12 LEU CG   1 1 
       18 21383 1 1 12 LEU H    H  -2.096 13.078 -12.940 1.00 . A A . 12 LEU H    1 1 
       18 21384 1 1 12 LEU HA   H  -3.969 12.118 -13.583 1.00 . A A . 12 LEU HA   1 1 
       18 21385 1 1 12 LEU HB2  H  -4.949 14.185 -12.886 1.00 . A A . 12 LEU HB2  1 1 
       18 21386 1 1 12 LEU HB3  H  -4.828 14.878 -14.494 1.00 . A A . 12 LEU HB3  1 1 
       18 21387 1 1 12 LEU HD11 H  -7.449 15.033 -13.433 1.00 . A A . 12 LEU HD11 1 1 
       18 21388 1 1 12 LEU HD12 H  -8.402 13.540 -13.604 1.00 . A A . 12 LEU HD12 1 1 
       18 21389 1 1 12 LEU HD13 H  -7.189 13.670 -12.321 1.00 . A A . 12 LEU HD13 1 1 
       18 21390 1 1 12 LEU HD21 H  -6.879 14.800 -15.835 1.00 . A A . 12 LEU HD21 1 1 
       18 21391 1 1 12 LEU HD22 H  -6.075 13.344 -16.440 1.00 . A A . 12 LEU HD22 1 1 
       18 21392 1 1 12 LEU HD23 H  -7.761 13.261 -15.932 1.00 . A A . 12 LEU HD23 1 1 
       18 21393 1 1 12 LEU HG   H  -6.351 12.288 -14.171 1.00 . A A . 12 LEU HG   1 1 
       18 21394 1 1 12 LEU N    N  -2.538 13.580 -13.700 1.00 . A A . 12 LEU N    1 1 
       18 21395 1 1 12 LEU O    O  -3.227 13.115 -16.584 1.00 . A A . 12 LEU O    1 1 
       18 21396 1 1 13 GLY C    C  -5.249 10.725 -18.027 1.00 . A A . 13 GLY C    1 1 
       18 21397 1 1 13 GLY CA   C  -4.030 10.464 -17.131 1.00 . A A . 13 GLY CA   1 1 
       18 21398 1 1 13 GLY H    H  -4.456 10.673 -15.053 1.00 . A A . 13 GLY H    1 1 
       18 21399 1 1 13 GLY HA2  H  -3.126 10.753 -17.668 1.00 . A A . 13 GLY HA2  1 1 
       18 21400 1 1 13 GLY HA3  H  -3.971  9.391 -16.948 1.00 . A A . 13 GLY HA3  1 1 
       18 21401 1 1 13 GLY N    N  -4.079 11.173 -15.844 1.00 . A A . 13 GLY N    1 1 
       18 21402 1 1 13 GLY O    O  -6.376 10.823 -17.534 1.00 . A A . 13 GLY O    1 1 
       18 21403 1 1 14 ALA C    C  -6.778 12.408 -20.217 1.00 . A A . 14 ALA C    1 1 
       18 21404 1 1 14 ALA CA   C  -6.011 11.069 -20.394 1.00 . A A . 14 ALA CA   1 1 
       18 21405 1 1 14 ALA CB   C  -6.917  9.835 -20.564 1.00 . A A . 14 ALA CB   1 1 
       18 21406 1 1 14 ALA H    H  -4.061 10.669 -19.648 1.00 . A A . 14 ALA H    1 1 
       18 21407 1 1 14 ALA HA   H  -5.460 11.174 -21.330 1.00 . A A . 14 ALA HA   1 1 
       18 21408 1 1 14 ALA HB1  H  -6.306  8.936 -20.663 1.00 . A A . 14 ALA HB1  1 1 
       18 21409 1 1 14 ALA HB2  H  -7.574  9.725 -19.700 1.00 . A A . 14 ALA HB2  1 1 
       18 21410 1 1 14 ALA HB3  H  -7.526  9.933 -21.462 1.00 . A A . 14 ALA HB3  1 1 
       18 21411 1 1 14 ALA N    N  -5.017 10.783 -19.345 1.00 . A A . 14 ALA N    1 1 
       18 21412 1 1 14 ALA O    O  -6.426 13.251 -19.386 1.00 . A A . 14 ALA O    1 1 
       18 21413 1 1 15 VAL C    C -10.141 13.478 -21.112 1.00 . A A . 15 VAL C    1 1 
       18 21414 1 1 15 VAL CA   C  -8.651 13.831 -21.091 1.00 . A A . 15 VAL CA   1 1 
       18 21415 1 1 15 VAL CB   C  -8.299 14.724 -22.300 1.00 . A A . 15 VAL CB   1 1 
       18 21416 1 1 15 VAL CG1  C  -6.900 15.335 -22.162 1.00 . A A . 15 VAL CG1  1 1 
       18 21417 1 1 15 VAL CG2  C  -8.389 13.993 -23.649 1.00 . A A . 15 VAL CG2  1 1 
       18 21418 1 1 15 VAL H    H  -8.034 11.909 -21.717 1.00 . A A . 15 VAL H    1 1 
       18 21419 1 1 15 VAL HA   H  -8.498 14.418 -20.184 1.00 . A A . 15 VAL HA   1 1 
       18 21420 1 1 15 VAL HB   H  -9.014 15.541 -22.320 1.00 . A A . 15 VAL HB   1 1 
       18 21421 1 1 15 VAL HG11 H  -6.137 14.559 -22.221 1.00 . A A . 15 VAL HG11 1 1 
       18 21422 1 1 15 VAL HG12 H  -6.738 16.057 -22.962 1.00 . A A . 15 VAL HG12 1 1 
       18 21423 1 1 15 VAL HG13 H  -6.817 15.848 -21.205 1.00 . A A . 15 VAL HG13 1 1 
       18 21424 1 1 15 VAL HG21 H  -7.656 13.187 -23.699 1.00 . A A . 15 VAL HG21 1 1 
       18 21425 1 1 15 VAL HG22 H  -9.389 13.584 -23.789 1.00 . A A . 15 VAL HG22 1 1 
       18 21426 1 1 15 VAL HG23 H  -8.190 14.696 -24.455 1.00 . A A . 15 VAL HG23 1 1 
       18 21427 1 1 15 VAL N    N  -7.804 12.627 -21.048 1.00 . A A . 15 VAL N    1 1 
       18 21428 1 1 15 VAL O    O -10.535 12.392 -21.545 1.00 . A A . 15 VAL O    1 1 
       18 21429 1 1 16 SER C    C -13.209 15.274 -21.424 1.00 . A A . 16 SER C    1 1 
       18 21430 1 1 16 SER CA   C -12.434 14.283 -20.532 1.00 . A A . 16 SER CA   1 1 
       18 21431 1 1 16 SER CB   C -12.835 14.428 -19.056 1.00 . A A . 16 SER CB   1 1 
       18 21432 1 1 16 SER H    H -10.560 15.274 -20.305 1.00 . A A . 16 SER H    1 1 
       18 21433 1 1 16 SER HA   H -12.730 13.287 -20.856 1.00 . A A . 16 SER HA   1 1 
       18 21434 1 1 16 SER HB2  H -12.625 15.447 -18.725 1.00 . A A . 16 SER HB2  1 1 
       18 21435 1 1 16 SER HB3  H -13.902 14.244 -18.952 1.00 . A A . 16 SER HB3  1 1 
       18 21436 1 1 16 SER HG   H -12.415 12.610 -18.442 1.00 . A A . 16 SER HG   1 1 
       18 21437 1 1 16 SER N    N -10.971 14.421 -20.660 1.00 . A A . 16 SER N    1 1 
       18 21438 1 1 16 SER O    O -14.397 15.527 -21.209 1.00 . A A . 16 SER O    1 1 
       18 21439 1 1 16 SER OG   O -12.125 13.517 -18.225 1.00 . A A . 16 SER OG   1 1 
       18 21440 1 1 17 TYR C    C -12.229 17.098 -24.534 1.00 . A A . 17 TYR C    1 1 
       18 21441 1 1 17 TYR CA   C -12.949 17.040 -23.180 1.00 . A A . 17 TYR CA   1 1 
       18 21442 1 1 17 TYR CB   C -12.691 18.321 -22.362 1.00 . A A . 17 TYR CB   1 1 
       18 21443 1 1 17 TYR CD1  C -10.187 18.766 -22.414 1.00 . A A . 17 TYR CD1  1 1 
       18 21444 1 1 17 TYR CD2  C -11.197 17.977 -20.340 1.00 . A A . 17 TYR CD2  1 1 
       18 21445 1 1 17 TYR CE1  C  -8.917 18.748 -21.803 1.00 . A A . 17 TYR CE1  1 1 
       18 21446 1 1 17 TYR CE2  C  -9.929 17.950 -19.728 1.00 . A A . 17 TYR CE2  1 1 
       18 21447 1 1 17 TYR CG   C -11.328 18.375 -21.686 1.00 . A A . 17 TYR CG   1 1 
       18 21448 1 1 17 TYR CZ   C  -8.784 18.338 -20.458 1.00 . A A . 17 TYR CZ   1 1 
       18 21449 1 1 17 TYR H    H -11.562 15.587 -22.531 1.00 . A A . 17 TYR H    1 1 
       18 21450 1 1 17 TYR HA   H -14.013 16.964 -23.399 1.00 . A A . 17 TYR HA   1 1 
       18 21451 1 1 17 TYR HB2  H -12.807 19.194 -23.006 1.00 . A A . 17 TYR HB2  1 1 
       18 21452 1 1 17 TYR HB3  H -13.461 18.393 -21.593 1.00 . A A . 17 TYR HB3  1 1 
       18 21453 1 1 17 TYR HD1  H -10.279 19.062 -23.451 1.00 . A A . 17 TYR HD1  1 1 
       18 21454 1 1 17 TYR HD2  H -12.073 17.684 -19.774 1.00 . A A . 17 TYR HD2  1 1 
       18 21455 1 1 17 TYR HE1  H  -8.044 19.034 -22.372 1.00 . A A . 17 TYR HE1  1 1 
       18 21456 1 1 17 TYR HE2  H  -9.825 17.636 -18.700 1.00 . A A . 17 TYR HE2  1 1 
       18 21457 1 1 17 TYR HH   H  -6.854 18.618 -20.452 1.00 . A A . 17 TYR HH   1 1 
       18 21458 1 1 17 TYR N    N -12.518 15.879 -22.393 1.00 . A A . 17 TYR N    1 1 
       18 21459 1 1 17 TYR O    O -11.163 16.503 -24.714 1.00 . A A . 17 TYR O    1 1 
       18 21460 1 1 17 TYR OH   O  -7.562 18.315 -19.858 1.00 . A A . 17 TYR OH   1 1 
       18 21461 1 1 18 GLU C    C -10.921 18.461 -26.973 1.00 . A A . 18 GLU C    1 1 
       18 21462 1 1 18 GLU CA   C -12.355 17.909 -26.875 1.00 . A A . 18 GLU CA   1 1 
       18 21463 1 1 18 GLU CB   C -13.323 18.741 -27.738 1.00 . A A . 18 GLU CB   1 1 
       18 21464 1 1 18 GLU CD   C -15.667 18.863 -26.714 1.00 . A A . 18 GLU CD   1 1 
       18 21465 1 1 18 GLU CG   C -14.764 18.203 -27.778 1.00 . A A . 18 GLU CG   1 1 
       18 21466 1 1 18 GLU H    H -13.722 18.236 -25.273 1.00 . A A . 18 GLU H    1 1 
       18 21467 1 1 18 GLU HA   H -12.351 16.902 -27.284 1.00 . A A . 18 GLU HA   1 1 
       18 21468 1 1 18 GLU HB2  H -13.335 19.778 -27.397 1.00 . A A . 18 GLU HB2  1 1 
       18 21469 1 1 18 GLU HB3  H -12.935 18.733 -28.757 1.00 . A A . 18 GLU HB3  1 1 
       18 21470 1 1 18 GLU HG2  H -15.174 18.406 -28.770 1.00 . A A . 18 GLU HG2  1 1 
       18 21471 1 1 18 GLU HG3  H -14.758 17.117 -27.653 1.00 . A A . 18 GLU HG3  1 1 
       18 21472 1 1 18 GLU N    N -12.818 17.822 -25.487 1.00 . A A . 18 GLU N    1 1 
       18 21473 1 1 18 GLU O    O -10.672 19.644 -26.718 1.00 . A A . 18 GLU O    1 1 
       18 21474 1 1 18 GLU OE1  O -15.544 18.530 -25.510 1.00 . A A . 18 GLU OE1  1 1 
       18 21475 1 1 18 GLU OE2  O -16.509 19.721 -27.074 1.00 . A A . 18 GLU OE2  1 1 
       18 21476 1 1 19 THR C    C  -7.936 17.429 -28.723 1.00 . A A . 19 THR C    1 1 
       18 21477 1 1 19 THR CA   C  -8.534 17.868 -27.385 1.00 . A A . 19 THR CA   1 1 
       18 21478 1 1 19 THR CB   C  -7.811 17.152 -26.230 1.00 . A A . 19 THR CB   1 1 
       18 21479 1 1 19 THR CG2  C  -6.329 17.522 -26.142 1.00 . A A . 19 THR CG2  1 1 
       18 21480 1 1 19 THR H    H -10.278 16.629 -27.493 1.00 . A A . 19 THR H    1 1 
       18 21481 1 1 19 THR HA   H  -8.362 18.938 -27.269 1.00 . A A . 19 THR HA   1 1 
       18 21482 1 1 19 THR HB   H  -7.898 16.072 -26.363 1.00 . A A . 19 THR HB   1 1 
       18 21483 1 1 19 THR HG1  H  -9.290 17.149 -24.980 1.00 . A A . 19 THR HG1  1 1 
       18 21484 1 1 19 THR HG21 H  -5.883 17.037 -25.274 1.00 . A A . 19 THR HG21 1 1 
       18 21485 1 1 19 THR HG22 H  -5.804 17.182 -27.034 1.00 . A A . 19 THR HG22 1 1 
       18 21486 1 1 19 THR HG23 H  -6.218 18.603 -26.046 1.00 . A A . 19 THR HG23 1 1 
       18 21487 1 1 19 THR N    N  -9.981 17.589 -27.344 1.00 . A A . 19 THR N    1 1 
       18 21488 1 1 19 THR O    O  -7.971 16.247 -29.067 1.00 . A A . 19 THR O    1 1 
       18 21489 1 1 19 THR OG1  O  -8.382 17.502 -24.988 1.00 . A A . 19 THR OG1  1 1 
       18 21490 1 1 20 ASP C    C  -5.601 17.127 -30.781 1.00 . A A . 20 ASP C    1 1 
       18 21491 1 1 20 ASP CA   C  -6.788 18.097 -30.806 1.00 . A A . 20 ASP CA   1 1 
       18 21492 1 1 20 ASP CB   C  -6.458 19.413 -31.529 1.00 . A A . 20 ASP CB   1 1 
       18 21493 1 1 20 ASP CG   C  -5.220 20.123 -30.955 1.00 . A A . 20 ASP CG   1 1 
       18 21494 1 1 20 ASP H    H  -7.317 19.314 -29.131 1.00 . A A . 20 ASP H    1 1 
       18 21495 1 1 20 ASP HA   H  -7.541 17.571 -31.382 1.00 . A A . 20 ASP HA   1 1 
       18 21496 1 1 20 ASP HB2  H  -6.286 19.198 -32.585 1.00 . A A . 20 ASP HB2  1 1 
       18 21497 1 1 20 ASP HB3  H  -7.322 20.079 -31.476 1.00 . A A . 20 ASP HB3  1 1 
       18 21498 1 1 20 ASP N    N  -7.357 18.366 -29.479 1.00 . A A . 20 ASP N    1 1 
       18 21499 1 1 20 ASP O    O  -4.794 17.119 -29.851 1.00 . A A . 20 ASP O    1 1 
       18 21500 1 1 20 ASP OD1  O  -5.363 20.898 -29.979 1.00 . A A . 20 ASP OD1  1 1 
       18 21501 1 1 20 ASP OD2  O  -4.106 19.918 -31.496 1.00 . A A . 20 ASP OD2  1 1 
       18 21502 1 1 21 ARG C    C  -7.431 15.110 -32.926 1.00 . A A . 21 ARG C    1 1 
       18 21503 1 1 21 ARG CA   C  -6.249 16.095 -33.040 1.00 . A A . 21 ARG CA   1 1 
       18 21504 1 1 21 ARG CB   C  -5.263 15.731 -34.176 1.00 . A A . 21 ARG CB   1 1 
       18 21505 1 1 21 ARG CD   C  -3.744 17.818 -34.095 1.00 . A A . 21 ARG CD   1 1 
       18 21506 1 1 21 ARG CG   C  -4.711 16.961 -34.922 1.00 . A A . 21 ARG CG   1 1 
       18 21507 1 1 21 ARG CZ   C  -1.625 17.391 -32.843 1.00 . A A . 21 ARG CZ   1 1 
       18 21508 1 1 21 ARG H    H  -4.722 15.605 -31.648 1.00 . A A . 21 ARG H    1 1 
       18 21509 1 1 21 ARG HA   H  -6.714 17.042 -33.312 1.00 . A A . 21 ARG HA   1 1 
       18 21510 1 1 21 ARG HB2  H  -4.444 15.119 -33.794 1.00 . A A . 21 ARG HB2  1 1 
       18 21511 1 1 21 ARG HB3  H  -5.783 15.130 -34.923 1.00 . A A . 21 ARG HB3  1 1 
       18 21512 1 1 21 ARG HD2  H  -3.555 18.745 -34.639 1.00 . A A . 21 ARG HD2  1 1 
       18 21513 1 1 21 ARG HD3  H  -4.226 18.076 -33.156 1.00 . A A . 21 ARG HD3  1 1 
       18 21514 1 1 21 ARG HE   H  -2.159 16.457 -34.516 1.00 . A A . 21 ARG HE   1 1 
       18 21515 1 1 21 ARG HG2  H  -4.193 16.623 -35.822 1.00 . A A . 21 ARG HG2  1 1 
       18 21516 1 1 21 ARG HG3  H  -5.547 17.585 -35.241 1.00 . A A . 21 ARG HG3  1 1 
       18 21517 1 1 21 ARG HH11 H  -2.737 18.816 -31.932 1.00 . A A . 21 ARG HH11 1 1 
       18 21518 1 1 21 ARG HH12 H  -1.218 18.424 -31.169 1.00 . A A . 21 ARG HH12 1 1 
       18 21519 1 1 21 ARG HH21 H  -0.267 16.037 -33.443 1.00 . A A . 21 ARG HH21 1 1 
       18 21520 1 1 21 ARG HH22 H   0.130 16.911 -31.993 1.00 . A A . 21 ARG HH22 1 1 
       18 21521 1 1 21 ARG N    N  -5.469 16.254 -31.786 1.00 . A A . 21 ARG N    1 1 
       18 21522 1 1 21 ARG NE   N  -2.453 17.149 -33.846 1.00 . A A . 21 ARG NE   1 1 
       18 21523 1 1 21 ARG NH1  N  -1.870 18.274 -31.917 1.00 . A A . 21 ARG NH1  1 1 
       18 21524 1 1 21 ARG NH2  N  -0.505 16.730 -32.752 1.00 . A A . 21 ARG NH2  1 1 
       18 21525 1 1 21 ARG O    O  -8.093 14.819 -33.924 1.00 . A A . 21 ARG O    1 1 
       18 21526 1 1 22 ASN C    C -10.185 14.650 -31.331 1.00 . A A . 22 ASN C    1 1 
       18 21527 1 1 22 ASN CA   C  -8.892 13.793 -31.405 1.00 . A A . 22 ASN CA   1 1 
       18 21528 1 1 22 ASN CB   C  -8.584 13.024 -30.100 1.00 . A A . 22 ASN CB   1 1 
       18 21529 1 1 22 ASN CG   C  -9.491 11.831 -29.822 1.00 . A A . 22 ASN CG   1 1 
       18 21530 1 1 22 ASN H    H  -7.165 14.942 -30.941 1.00 . A A . 22 ASN H    1 1 
       18 21531 1 1 22 ASN HA   H  -9.029 13.065 -32.208 1.00 . A A . 22 ASN HA   1 1 
       18 21532 1 1 22 ASN HB2  H  -7.565 12.640 -30.142 1.00 . A A . 22 ASN HB2  1 1 
       18 21533 1 1 22 ASN HB3  H  -8.649 13.710 -29.257 1.00 . A A . 22 ASN HB3  1 1 
       18 21534 1 1 22 ASN HD21 H  -8.723 11.584 -27.972 1.00 . A A . 22 ASN HD21 1 1 
       18 21535 1 1 22 ASN HD22 H  -9.973 10.449 -28.461 1.00 . A A . 22 ASN HD22 1 1 
       18 21536 1 1 22 ASN N    N  -7.716 14.614 -31.720 1.00 . A A . 22 ASN N    1 1 
       18 21537 1 1 22 ASN ND2  N  -9.381 11.241 -28.655 1.00 . A A . 22 ASN ND2  1 1 
       18 21538 1 1 22 ASN O    O -10.130 15.884 -31.377 1.00 . A A . 22 ASN O    1 1 
       18 21539 1 1 22 ASN OD1  O -10.286 11.397 -30.644 1.00 . A A . 22 ASN OD1  1 1 
       18 21540 1 1 23 HIS C    C -13.133 15.414 -32.286 1.00 . A A . 23 HIS C    1 1 
       18 21541 1 1 23 HIS CA   C -12.693 14.565 -31.071 1.00 . A A . 23 HIS CA   1 1 
       18 21542 1 1 23 HIS CB   C -12.802 15.341 -29.741 1.00 . A A . 23 HIS CB   1 1 
       18 21543 1 1 23 HIS CD2  C -13.084 13.674 -27.817 1.00 . A A . 23 HIS CD2  1 1 
       18 21544 1 1 23 HIS CE1  C -11.122 13.904 -26.832 1.00 . A A . 23 HIS CE1  1 1 
       18 21545 1 1 23 HIS CG   C -12.341 14.574 -28.523 1.00 . A A . 23 HIS CG   1 1 
       18 21546 1 1 23 HIS H    H -11.272 12.975 -31.151 1.00 . A A . 23 HIS H    1 1 
       18 21547 1 1 23 HIS HA   H -13.402 13.738 -31.014 1.00 . A A . 23 HIS HA   1 1 
       18 21548 1 1 23 HIS HB2  H -12.222 16.262 -29.810 1.00 . A A . 23 HIS HB2  1 1 
       18 21549 1 1 23 HIS HB3  H -13.841 15.628 -29.578 1.00 . A A . 23 HIS HB3  1 1 
       18 21550 1 1 23 HIS HD2  H -14.099 13.365 -28.039 1.00 . A A . 23 HIS HD2  1 1 
       18 21551 1 1 23 HIS HE1  H -10.310 13.787 -26.123 1.00 . A A . 23 HIS HE1  1 1 
       18 21552 1 1 23 HIS HE2  H -12.562 12.597 -26.041 1.00 . A A . 23 HIS HE2  1 1 
       18 21553 1 1 23 HIS N    N -11.341 13.986 -31.194 1.00 . A A . 23 HIS N    1 1 
       18 21554 1 1 23 HIS ND1  N -11.097 14.720 -27.899 1.00 . A A . 23 HIS ND1  1 1 
       18 21555 1 1 23 HIS NE2  N -12.301 13.262 -26.761 1.00 . A A . 23 HIS NE2  1 1 
       18 21556 1 1 23 HIS O    O -12.424 15.525 -33.289 1.00 . A A . 23 HIS O    1 1 
       18 21557 1 1 24 ASP C    C -14.016 18.400 -32.770 1.00 . A A . 24 ASP C    1 1 
       18 21558 1 1 24 ASP CA   C -14.735 17.088 -33.125 1.00 . A A . 24 ASP CA   1 1 
       18 21559 1 1 24 ASP CB   C -16.252 17.300 -33.101 1.00 . A A . 24 ASP CB   1 1 
       18 21560 1 1 24 ASP CG   C -17.029 16.062 -33.576 1.00 . A A . 24 ASP CG   1 1 
       18 21561 1 1 24 ASP H    H -14.889 15.863 -31.388 1.00 . A A . 24 ASP H    1 1 
       18 21562 1 1 24 ASP HA   H -14.455 16.815 -34.145 1.00 . A A . 24 ASP HA   1 1 
       18 21563 1 1 24 ASP HB2  H -16.552 17.579 -32.091 1.00 . A A . 24 ASP HB2  1 1 
       18 21564 1 1 24 ASP HB3  H -16.495 18.143 -33.753 1.00 . A A . 24 ASP HB3  1 1 
       18 21565 1 1 24 ASP N    N -14.329 16.008 -32.213 1.00 . A A . 24 ASP N    1 1 
       18 21566 1 1 24 ASP O    O -13.756 18.684 -31.596 1.00 . A A . 24 ASP O    1 1 
       18 21567 1 1 24 ASP OD1  O -17.066 15.807 -34.804 1.00 . A A . 24 ASP OD1  1 1 
       18 21568 1 1 24 ASP OD2  O -17.619 15.348 -32.729 1.00 . A A . 24 ASP OD2  1 1 
       18 21569 1 1 25 LEU C    C -13.547 21.561 -34.548 1.00 . A A . 25 LEU C    1 1 
       18 21570 1 1 25 LEU CA   C -12.934 20.451 -33.677 1.00 . A A . 25 LEU CA   1 1 
       18 21571 1 1 25 LEU CB   C -11.467 20.188 -34.085 1.00 . A A . 25 LEU CB   1 1 
       18 21572 1 1 25 LEU CD1  C  -9.338 18.878 -33.841 1.00 . A A . 25 LEU CD1  1 1 
       18 21573 1 1 25 LEU CD2  C -10.433 19.721 -31.791 1.00 . A A . 25 LEU CD2  1 1 
       18 21574 1 1 25 LEU CG   C -10.692 19.185 -33.202 1.00 . A A . 25 LEU CG   1 1 
       18 21575 1 1 25 LEU H    H -14.026 18.937 -34.707 1.00 . A A . 25 LEU H    1 1 
       18 21576 1 1 25 LEU HA   H -12.953 20.799 -32.644 1.00 . A A . 25 LEU HA   1 1 
       18 21577 1 1 25 LEU HB2  H -11.465 19.815 -35.111 1.00 . A A . 25 LEU HB2  1 1 
       18 21578 1 1 25 LEU HB3  H -10.928 21.136 -34.082 1.00 . A A . 25 LEU HB3  1 1 
       18 21579 1 1 25 LEU HD11 H  -8.729 19.781 -33.896 1.00 . A A . 25 LEU HD11 1 1 
       18 21580 1 1 25 LEU HD12 H  -8.825 18.124 -33.248 1.00 . A A . 25 LEU HD12 1 1 
       18 21581 1 1 25 LEU HD13 H  -9.486 18.482 -34.846 1.00 . A A . 25 LEU HD13 1 1 
       18 21582 1 1 25 LEU HD21 H -11.377 19.909 -31.283 1.00 . A A . 25 LEU HD21 1 1 
       18 21583 1 1 25 LEU HD22 H  -9.883 18.976 -31.217 1.00 . A A . 25 LEU HD22 1 1 
       18 21584 1 1 25 LEU HD23 H  -9.855 20.642 -31.837 1.00 . A A . 25 LEU HD23 1 1 
       18 21585 1 1 25 LEU HG   H -11.245 18.250 -33.133 1.00 . A A . 25 LEU HG   1 1 
       18 21586 1 1 25 LEU N    N -13.710 19.208 -33.787 1.00 . A A . 25 LEU N    1 1 
       18 21587 1 1 25 LEU O    O -13.946 21.317 -35.691 1.00 . A A . 25 LEU O    1 1 
       18 21588 1 1 26 ALA C    C -13.369 25.264 -34.231 1.00 . A A . 26 ALA C    1 1 
       18 21589 1 1 26 ALA CA   C -14.113 23.983 -34.681 1.00 . A A . 26 ALA CA   1 1 
       18 21590 1 1 26 ALA CB   C -15.618 24.084 -34.380 1.00 . A A . 26 ALA CB   1 1 
       18 21591 1 1 26 ALA H    H -13.275 22.892 -33.061 1.00 . A A . 26 ALA H    1 1 
       18 21592 1 1 26 ALA HA   H -13.979 23.869 -35.756 1.00 . A A . 26 ALA HA   1 1 
       18 21593 1 1 26 ALA HB1  H -16.048 24.945 -34.891 1.00 . A A . 26 ALA HB1  1 1 
       18 21594 1 1 26 ALA HB2  H -16.128 23.184 -34.726 1.00 . A A . 26 ALA HB2  1 1 
       18 21595 1 1 26 ALA HB3  H -15.778 24.196 -33.306 1.00 . A A . 26 ALA HB3  1 1 
       18 21596 1 1 26 ALA N    N -13.598 22.783 -34.012 1.00 . A A . 26 ALA N    1 1 
       18 21597 1 1 26 ALA O    O -12.726 25.254 -33.169 1.00 . A A . 26 ALA O    1 1 
       18 21598 1 1 27 PRO C    C -13.855 28.172 -33.330 1.00 . A A . 27 PRO C    1 1 
       18 21599 1 1 27 PRO CA   C -13.016 27.697 -34.525 1.00 . A A . 27 PRO CA   1 1 
       18 21600 1 1 27 PRO CB   C -13.130 28.645 -35.728 1.00 . A A . 27 PRO CB   1 1 
       18 21601 1 1 27 PRO CD   C -14.038 26.529 -36.302 1.00 . A A . 27 PRO CD   1 1 
       18 21602 1 1 27 PRO CG   C -13.295 27.706 -36.923 1.00 . A A . 27 PRO CG   1 1 
       18 21603 1 1 27 PRO HA   H -11.968 27.625 -34.231 1.00 . A A . 27 PRO HA   1 1 
       18 21604 1 1 27 PRO HB2  H -14.018 29.272 -35.640 1.00 . A A . 27 PRO HB2  1 1 
       18 21605 1 1 27 PRO HB3  H -12.242 29.268 -35.833 1.00 . A A . 27 PRO HB3  1 1 
       18 21606 1 1 27 PRO HD2  H -15.091 26.787 -36.191 1.00 . A A . 27 PRO HD2  1 1 
       18 21607 1 1 27 PRO HD3  H -13.906 25.641 -36.915 1.00 . A A . 27 PRO HD3  1 1 
       18 21608 1 1 27 PRO HG2  H -13.867 28.169 -37.728 1.00 . A A . 27 PRO HG2  1 1 
       18 21609 1 1 27 PRO HG3  H -12.316 27.380 -37.278 1.00 . A A . 27 PRO HG3  1 1 
       18 21610 1 1 27 PRO N    N -13.464 26.384 -34.979 1.00 . A A . 27 PRO N    1 1 
       18 21611 1 1 27 PRO O    O -15.040 27.844 -33.203 1.00 . A A . 27 PRO O    1 1 
       18 21612 1 1 28 ARG C    C -13.433 30.710 -30.646 1.00 . A A . 28 ARG C    1 1 
       18 21613 1 1 28 ARG CA   C -13.752 29.281 -31.107 1.00 . A A . 28 ARG CA   1 1 
       18 21614 1 1 28 ARG CB   C -13.341 28.200 -30.094 1.00 . A A . 28 ARG CB   1 1 
       18 21615 1 1 28 ARG CD   C -11.340 26.853 -29.287 1.00 . A A . 28 ARG CD   1 1 
       18 21616 1 1 28 ARG CG   C -11.842 28.222 -29.755 1.00 . A A . 28 ARG CG   1 1 
       18 21617 1 1 28 ARG CZ   C -10.505 24.850 -30.554 1.00 . A A . 28 ARG CZ   1 1 
       18 21618 1 1 28 ARG H    H -12.262 29.165 -32.655 1.00 . A A . 28 ARG H    1 1 
       18 21619 1 1 28 ARG HA   H -14.839 29.241 -31.176 1.00 . A A . 28 ARG HA   1 1 
       18 21620 1 1 28 ARG HB2  H -13.910 28.323 -29.172 1.00 . A A . 28 ARG HB2  1 1 
       18 21621 1 1 28 ARG HB3  H -13.615 27.232 -30.514 1.00 . A A . 28 ARG HB3  1 1 
       18 21622 1 1 28 ARG HD2  H -10.334 26.993 -28.892 1.00 . A A . 28 ARG HD2  1 1 
       18 21623 1 1 28 ARG HD3  H -11.981 26.483 -28.485 1.00 . A A . 28 ARG HD3  1 1 
       18 21624 1 1 28 ARG HE   H -11.966 26.028 -31.161 1.00 . A A . 28 ARG HE   1 1 
       18 21625 1 1 28 ARG HG2  H -11.254 28.522 -30.624 1.00 . A A . 28 ARG HG2  1 1 
       18 21626 1 1 28 ARG HG3  H -11.682 28.955 -28.965 1.00 . A A . 28 ARG HG3  1 1 
       18 21627 1 1 28 ARG HH11 H  -9.583 25.019 -28.791 1.00 . A A . 28 ARG HH11 1 1 
       18 21628 1 1 28 ARG HH12 H  -9.032 23.708 -29.796 1.00 . A A . 28 ARG HH12 1 1 
       18 21629 1 1 28 ARG HH21 H -11.231 24.430 -32.362 1.00 . A A . 28 ARG HH21 1 1 
       18 21630 1 1 28 ARG HH22 H  -9.941 23.379 -31.801 1.00 . A A . 28 ARG HH22 1 1 
       18 21631 1 1 28 ARG N    N -13.211 28.913 -32.429 1.00 . A A . 28 ARG N    1 1 
       18 21632 1 1 28 ARG NE   N -11.313 25.883 -30.404 1.00 . A A . 28 ARG NE   1 1 
       18 21633 1 1 28 ARG NH1  N  -9.634 24.500 -29.650 1.00 . A A . 28 ARG NH1  1 1 
       18 21634 1 1 28 ARG NH2  N -10.569 24.149 -31.646 1.00 . A A . 28 ARG NH2  1 1 
       18 21635 1 1 28 ARG O    O -12.581 31.393 -31.212 1.00 . A A . 28 ARG O    1 1 
       18 21636 1 1 29 GLN C    C -14.066 32.240 -27.429 1.00 . A A . 29 GLN C    1 1 
       18 21637 1 1 29 GLN CA   C -14.103 32.446 -28.945 1.00 . A A . 29 GLN CA   1 1 
       18 21638 1 1 29 GLN CB   C -15.366 33.263 -29.278 1.00 . A A . 29 GLN CB   1 1 
       18 21639 1 1 29 GLN CD   C -17.065 32.858 -31.113 1.00 . A A . 29 GLN CD   1 1 
       18 21640 1 1 29 GLN CG   C -15.692 33.414 -30.775 1.00 . A A . 29 GLN CG   1 1 
       18 21641 1 1 29 GLN H    H -14.765 30.452 -29.188 1.00 . A A . 29 GLN H    1 1 
       18 21642 1 1 29 GLN HA   H -13.221 33.004 -29.265 1.00 . A A . 29 GLN HA   1 1 
       18 21643 1 1 29 GLN HB2  H -16.221 32.812 -28.768 1.00 . A A . 29 GLN HB2  1 1 
       18 21644 1 1 29 GLN HB3  H -15.242 34.254 -28.851 1.00 . A A . 29 GLN HB3  1 1 
       18 21645 1 1 29 GLN HE21 H -16.683 31.141 -30.127 1.00 . A A . 29 GLN HE21 1 1 
       18 21646 1 1 29 GLN HE22 H -18.262 31.259 -30.902 1.00 . A A . 29 GLN HE22 1 1 
       18 21647 1 1 29 GLN HG2  H -15.652 34.468 -31.052 1.00 . A A . 29 GLN HG2  1 1 
       18 21648 1 1 29 GLN HG3  H -14.971 32.873 -31.375 1.00 . A A . 29 GLN HG3  1 1 
       18 21649 1 1 29 GLN N    N -14.137 31.134 -29.597 1.00 . A A . 29 GLN N    1 1 
       18 21650 1 1 29 GLN NE2  N -17.350 31.648 -30.696 1.00 . A A . 29 GLN NE2  1 1 
       18 21651 1 1 29 GLN O    O -15.003 31.708 -26.842 1.00 . A A . 29 GLN O    1 1 
       18 21652 1 1 29 GLN OE1  O -17.889 33.488 -31.759 1.00 . A A . 29 GLN OE1  1 1 
       18 21653 1 1 30 ILE C    C -13.405 33.883 -24.704 1.00 . A A . 30 ILE C    1 1 
       18 21654 1 1 30 ILE CA   C -12.854 32.587 -25.316 1.00 . A A . 30 ILE CA   1 1 
       18 21655 1 1 30 ILE CB   C -11.389 32.334 -24.892 1.00 . A A . 30 ILE CB   1 1 
       18 21656 1 1 30 ILE CD1  C -11.329 29.882 -25.787 1.00 . A A . 30 ILE CD1  1 1 
       18 21657 1 1 30 ILE CG1  C -10.664 31.259 -25.736 1.00 . A A . 30 ILE CG1  1 1 
       18 21658 1 1 30 ILE CG2  C -11.344 31.978 -23.394 1.00 . A A . 30 ILE CG2  1 1 
       18 21659 1 1 30 ILE H    H -12.272 33.081 -27.316 1.00 . A A . 30 ILE H    1 1 
       18 21660 1 1 30 ILE HA   H -13.443 31.737 -24.951 1.00 . A A . 30 ILE HA   1 1 
       18 21661 1 1 30 ILE HB   H -10.824 33.257 -25.027 1.00 . A A . 30 ILE HB   1 1 
       18 21662 1 1 30 ILE HD11 H -12.316 29.957 -26.240 1.00 . A A . 30 ILE HD11 1 1 
       18 21663 1 1 30 ILE HD12 H -10.719 29.210 -26.392 1.00 . A A . 30 ILE HD12 1 1 
       18 21664 1 1 30 ILE HD13 H -11.407 29.473 -24.783 1.00 . A A . 30 ILE HD13 1 1 
       18 21665 1 1 30 ILE HG12 H -10.568 31.619 -26.760 1.00 . A A . 30 ILE HG12 1 1 
       18 21666 1 1 30 ILE HG13 H  -9.657 31.132 -25.342 1.00 . A A . 30 ILE HG13 1 1 
       18 21667 1 1 30 ILE HG21 H -10.316 31.775 -23.090 1.00 . A A . 30 ILE HG21 1 1 
       18 21668 1 1 30 ILE HG22 H -11.714 32.811 -22.795 1.00 . A A . 30 ILE HG22 1 1 
       18 21669 1 1 30 ILE HG23 H -11.955 31.099 -23.185 1.00 . A A . 30 ILE HG23 1 1 
       18 21670 1 1 30 ILE N    N -12.998 32.662 -26.773 1.00 . A A . 30 ILE N    1 1 
       18 21671 1 1 30 ILE O    O -12.798 34.950 -24.826 1.00 . A A . 30 ILE O    1 1 
       18 21672 1 1 31 ALA C    C -14.640 34.536 -21.677 1.00 . A A . 31 ALA C    1 1 
       18 21673 1 1 31 ALA CA   C -15.036 34.839 -23.135 1.00 . A A . 31 ALA CA   1 1 
       18 21674 1 1 31 ALA CB   C -16.551 34.979 -23.331 1.00 . A A . 31 ALA CB   1 1 
       18 21675 1 1 31 ALA H    H -15.017 32.897 -23.994 1.00 . A A . 31 ALA H    1 1 
       18 21676 1 1 31 ALA HA   H -14.584 35.796 -23.400 1.00 . A A . 31 ALA HA   1 1 
       18 21677 1 1 31 ALA HB1  H -17.045 34.013 -23.222 1.00 . A A . 31 ALA HB1  1 1 
       18 21678 1 1 31 ALA HB2  H -16.951 35.664 -22.586 1.00 . A A . 31 ALA HB2  1 1 
       18 21679 1 1 31 ALA HB3  H -16.764 35.385 -24.322 1.00 . A A . 31 ALA HB3  1 1 
       18 21680 1 1 31 ALA N    N -14.539 33.789 -24.018 1.00 . A A . 31 ALA N    1 1 
       18 21681 1 1 31 ALA O    O -14.296 33.405 -21.325 1.00 . A A . 31 ALA O    1 1 
       18 21682 1 1 32 ARG C    C -15.672 35.985 -18.615 1.00 . A A . 32 ARG C    1 1 
       18 21683 1 1 32 ARG CA   C -14.474 35.427 -19.362 1.00 . A A . 32 ARG CA   1 1 
       18 21684 1 1 32 ARG CB   C -13.162 36.110 -18.935 1.00 . A A . 32 ARG CB   1 1 
       18 21685 1 1 32 ARG CD   C -10.631 35.845 -18.804 1.00 . A A . 32 ARG CD   1 1 
       18 21686 1 1 32 ARG CG   C -11.980 35.141 -19.016 1.00 . A A . 32 ARG CG   1 1 
       18 21687 1 1 32 ARG CZ   C -10.265 36.602 -16.440 1.00 . A A . 32 ARG CZ   1 1 
       18 21688 1 1 32 ARG H    H -14.996 36.453 -21.155 1.00 . A A . 32 ARG H    1 1 
       18 21689 1 1 32 ARG HA   H -14.424 34.375 -19.084 1.00 . A A . 32 ARG HA   1 1 
       18 21690 1 1 32 ARG HB2  H -12.982 36.986 -19.560 1.00 . A A . 32 ARG HB2  1 1 
       18 21691 1 1 32 ARG HB3  H -13.240 36.437 -17.900 1.00 . A A . 32 ARG HB3  1 1 
       18 21692 1 1 32 ARG HD2  H  -9.896 35.380 -19.464 1.00 . A A . 32 ARG HD2  1 1 
       18 21693 1 1 32 ARG HD3  H -10.713 36.895 -19.088 1.00 . A A . 32 ARG HD3  1 1 
       18 21694 1 1 32 ARG HE   H  -9.639 34.879 -17.189 1.00 . A A . 32 ARG HE   1 1 
       18 21695 1 1 32 ARG HG2  H -12.116 34.385 -18.247 1.00 . A A . 32 ARG HG2  1 1 
       18 21696 1 1 32 ARG HG3  H -11.977 34.637 -19.983 1.00 . A A . 32 ARG HG3  1 1 
       18 21697 1 1 32 ARG HH11 H -11.211 38.040 -17.467 1.00 . A A . 32 ARG HH11 1 1 
       18 21698 1 1 32 ARG HH12 H -10.928 38.337 -15.745 1.00 . A A . 32 ARG HH12 1 1 
       18 21699 1 1 32 ARG HH21 H  -9.279 35.520 -15.055 1.00 . A A . 32 ARG HH21 1 1 
       18 21700 1 1 32 ARG HH22 H  -9.946 37.075 -14.546 1.00 . A A . 32 ARG HH22 1 1 
       18 21701 1 1 32 ARG N    N -14.679 35.553 -20.814 1.00 . A A . 32 ARG N    1 1 
       18 21702 1 1 32 ARG NE   N -10.144 35.721 -17.416 1.00 . A A . 32 ARG NE   1 1 
       18 21703 1 1 32 ARG NH1  N -10.868 37.745 -16.572 1.00 . A A . 32 ARG NH1  1 1 
       18 21704 1 1 32 ARG NH2  N  -9.779 36.367 -15.261 1.00 . A A . 32 ARG NH2  1 1 
       18 21705 1 1 32 ARG O    O -16.341 36.890 -19.101 1.00 . A A . 32 ARG O    1 1 
       18 21706 1 1 33 TYR C    C -16.640 35.992 -15.093 1.00 . A A . 33 TYR C    1 1 
       18 21707 1 1 33 TYR CA   C -17.043 35.893 -16.573 1.00 . A A . 33 TYR CA   1 1 
       18 21708 1 1 33 TYR CB   C -18.239 34.957 -16.767 1.00 . A A . 33 TYR CB   1 1 
       18 21709 1 1 33 TYR CD1  C -18.260 34.074 -19.151 1.00 . A A . 33 TYR CD1  1 1 
       18 21710 1 1 33 TYR CD2  C -19.971 35.660 -18.457 1.00 . A A . 33 TYR CD2  1 1 
       18 21711 1 1 33 TYR CE1  C -18.866 33.979 -20.419 1.00 . A A . 33 TYR CE1  1 1 
       18 21712 1 1 33 TYR CE2  C -20.574 35.575 -19.723 1.00 . A A . 33 TYR CE2  1 1 
       18 21713 1 1 33 TYR CG   C -18.825 34.904 -18.164 1.00 . A A . 33 TYR CG   1 1 
       18 21714 1 1 33 TYR CZ   C -20.044 34.705 -20.692 1.00 . A A . 33 TYR CZ   1 1 
       18 21715 1 1 33 TYR H    H -15.318 34.718 -17.107 1.00 . A A . 33 TYR H    1 1 
       18 21716 1 1 33 TYR HA   H -17.359 36.886 -16.890 1.00 . A A . 33 TYR HA   1 1 
       18 21717 1 1 33 TYR HB2  H -17.963 33.952 -16.478 1.00 . A A . 33 TYR HB2  1 1 
       18 21718 1 1 33 TYR HB3  H -19.021 35.277 -16.088 1.00 . A A . 33 TYR HB3  1 1 
       18 21719 1 1 33 TYR HD1  H -17.370 33.503 -18.929 1.00 . A A . 33 TYR HD1  1 1 
       18 21720 1 1 33 TYR HD2  H -20.399 36.287 -17.695 1.00 . A A . 33 TYR HD2  1 1 
       18 21721 1 1 33 TYR HE1  H -18.448 33.346 -21.182 1.00 . A A . 33 TYR HE1  1 1 
       18 21722 1 1 33 TYR HE2  H -21.459 36.145 -19.952 1.00 . A A . 33 TYR HE2  1 1 
       18 21723 1 1 33 TYR HH   H -21.462 35.138 -21.935 1.00 . A A . 33 TYR HH   1 1 
       18 21724 1 1 33 TYR N    N -15.929 35.463 -17.425 1.00 . A A . 33 TYR N    1 1 
       18 21725 1 1 33 TYR O    O -15.959 35.109 -14.568 1.00 . A A . 33 TYR O    1 1 
       18 21726 1 1 33 TYR OH   O -20.704 34.537 -21.864 1.00 . A A . 33 TYR OH   1 1 
       18 21727 1 1 34 ARG C    C -18.040 37.036 -12.120 1.00 . A A . 34 ARG C    1 1 
       18 21728 1 1 34 ARG CA   C -16.822 37.343 -12.990 1.00 . A A . 34 ARG CA   1 1 
       18 21729 1 1 34 ARG CB   C -16.388 38.811 -12.832 1.00 . A A . 34 ARG CB   1 1 
       18 21730 1 1 34 ARG CD   C -15.158 40.380 -11.236 1.00 . A A . 34 ARG CD   1 1 
       18 21731 1 1 34 ARG CG   C -16.069 39.156 -11.367 1.00 . A A . 34 ARG CG   1 1 
       18 21732 1 1 34 ARG CZ   C -15.169 42.441 -12.664 1.00 . A A . 34 ARG CZ   1 1 
       18 21733 1 1 34 ARG H    H -17.564 37.777 -14.947 1.00 . A A . 34 ARG H    1 1 
       18 21734 1 1 34 ARG HA   H -15.996 36.721 -12.653 1.00 . A A . 34 ARG HA   1 1 
       18 21735 1 1 34 ARG HB2  H -15.506 38.986 -13.443 1.00 . A A . 34 ARG HB2  1 1 
       18 21736 1 1 34 ARG HB3  H -17.183 39.468 -13.188 1.00 . A A . 34 ARG HB3  1 1 
       18 21737 1 1 34 ARG HD2  H -14.966 40.557 -10.177 1.00 . A A . 34 ARG HD2  1 1 
       18 21738 1 1 34 ARG HD3  H -14.210 40.141 -11.704 1.00 . A A . 34 ARG HD3  1 1 
       18 21739 1 1 34 ARG HE   H -16.658 41.868 -11.484 1.00 . A A . 34 ARG HE   1 1 
       18 21740 1 1 34 ARG HG2  H -16.997 39.335 -10.822 1.00 . A A . 34 ARG HG2  1 1 
       18 21741 1 1 34 ARG HG3  H -15.555 38.312 -10.906 1.00 . A A . 34 ARG HG3  1 1 
       18 21742 1 1 34 ARG HH11 H -13.534 41.325 -13.088 1.00 . A A . 34 ARG HH11 1 1 
       18 21743 1 1 34 ARG HH12 H -13.593 42.906 -13.818 1.00 . A A . 34 ARG HH12 1 1 
       18 21744 1 1 34 ARG HH21 H -16.673 43.771 -12.594 1.00 . A A . 34 ARG HH21 1 1 
       18 21745 1 1 34 ARG HH22 H -15.339 44.197 -13.622 1.00 . A A . 34 ARG HH22 1 1 
       18 21746 1 1 34 ARG N    N -17.090 37.056 -14.411 1.00 . A A . 34 ARG N    1 1 
       18 21747 1 1 34 ARG NE   N -15.747 41.599 -11.822 1.00 . A A . 34 ARG NE   1 1 
       18 21748 1 1 34 ARG NH1  N -14.003 42.227 -13.206 1.00 . A A . 34 ARG NH1  1 1 
       18 21749 1 1 34 ARG NH2  N -15.773 43.549 -12.987 1.00 . A A . 34 ARG NH2  1 1 
       18 21750 1 1 34 ARG O    O -19.117 37.584 -12.353 1.00 . A A . 34 ARG O    1 1 
       18 21751 1 1 35 THR C    C -19.202 36.766  -9.118 1.00 . A A . 35 THR C    1 1 
       18 21752 1 1 35 THR CA   C -18.906 35.719 -10.189 1.00 . A A . 35 THR CA   1 1 
       18 21753 1 1 35 THR CB   C -18.532 34.412  -9.482 1.00 . A A . 35 THR CB   1 1 
       18 21754 1 1 35 THR CG2  C -18.282 33.260 -10.434 1.00 . A A . 35 THR CG2  1 1 
       18 21755 1 1 35 THR H    H -16.920 35.842 -10.965 1.00 . A A . 35 THR H    1 1 
       18 21756 1 1 35 THR HA   H -19.814 35.520 -10.752 1.00 . A A . 35 THR HA   1 1 
       18 21757 1 1 35 THR HB   H -19.341 34.107  -8.818 1.00 . A A . 35 THR HB   1 1 
       18 21758 1 1 35 THR HG1  H -16.639 34.601  -9.306 1.00 . A A . 35 THR HG1  1 1 
       18 21759 1 1 35 THR HG21 H -17.494 33.503 -11.142 1.00 . A A . 35 THR HG21 1 1 
       18 21760 1 1 35 THR HG22 H -17.994 32.388  -9.856 1.00 . A A . 35 THR HG22 1 1 
       18 21761 1 1 35 THR HG23 H -19.206 33.058 -10.974 1.00 . A A . 35 THR HG23 1 1 
       18 21762 1 1 35 THR N    N -17.861 36.171 -11.126 1.00 . A A . 35 THR N    1 1 
       18 21763 1 1 35 THR O    O -18.546 37.807  -9.029 1.00 . A A . 35 THR O    1 1 
       18 21764 1 1 35 THR OG1  O -17.397 34.607  -8.694 1.00 . A A . 35 THR OG1  1 1 
       18 21765 1 1 36 ASP C    C -19.558 37.543  -6.046 1.00 . A A . 36 ASP C    1 1 
       18 21766 1 1 36 ASP CA   C -20.580 37.388  -7.190 1.00 . A A . 36 ASP CA   1 1 
       18 21767 1 1 36 ASP CB   C -21.967 36.963  -6.682 1.00 . A A . 36 ASP CB   1 1 
       18 21768 1 1 36 ASP CG   C -22.612 38.018  -5.765 1.00 . A A . 36 ASP CG   1 1 
       18 21769 1 1 36 ASP H    H -20.626 35.575  -8.308 1.00 . A A . 36 ASP H    1 1 
       18 21770 1 1 36 ASP HA   H -20.651 38.363  -7.667 1.00 . A A . 36 ASP HA   1 1 
       18 21771 1 1 36 ASP HB2  H -22.624 36.801  -7.540 1.00 . A A . 36 ASP HB2  1 1 
       18 21772 1 1 36 ASP HB3  H -21.873 36.012  -6.153 1.00 . A A . 36 ASP HB3  1 1 
       18 21773 1 1 36 ASP N    N -20.159 36.465  -8.240 1.00 . A A . 36 ASP N    1 1 
       18 21774 1 1 36 ASP O    O -19.614 38.539  -5.322 1.00 . A A . 36 ASP O    1 1 
       18 21775 1 1 36 ASP OD1  O -22.923 39.133  -6.251 1.00 . A A . 36 ASP OD1  1 1 
       18 21776 1 1 36 ASP OD2  O -22.849 37.724  -4.569 1.00 . A A . 36 ASP OD2  1 1 
       18 21777 1 1 37 ASN C    C -16.248 37.534  -5.602 1.00 . A A . 37 ASN C    1 1 
       18 21778 1 1 37 ASN CA   C -17.466 36.819  -4.966 1.00 . A A . 37 ASN CA   1 1 
       18 21779 1 1 37 ASN CB   C -17.060 35.500  -4.296 1.00 . A A . 37 ASN CB   1 1 
       18 21780 1 1 37 ASN CG   C -18.178 34.536  -3.952 1.00 . A A . 37 ASN CG   1 1 
       18 21781 1 1 37 ASN H    H -18.558 35.824  -6.534 1.00 . A A . 37 ASN H    1 1 
       18 21782 1 1 37 ASN HA   H -17.813 37.450  -4.152 1.00 . A A . 37 ASN HA   1 1 
       18 21783 1 1 37 ASN HB2  H -16.342 34.999  -4.925 1.00 . A A . 37 ASN HB2  1 1 
       18 21784 1 1 37 ASN HB3  H -16.540 35.736  -3.374 1.00 . A A . 37 ASN HB3  1 1 
       18 21785 1 1 37 ASN HD21 H -16.994 33.004  -4.482 1.00 . A A . 37 ASN HD21 1 1 
       18 21786 1 1 37 ASN HD22 H -18.605 32.584  -3.860 1.00 . A A . 37 ASN HD22 1 1 
       18 21787 1 1 37 ASN N    N -18.578 36.631  -5.915 1.00 . A A . 37 ASN N    1 1 
       18 21788 1 1 37 ASN ND2  N -17.928 33.266  -4.159 1.00 . A A . 37 ASN ND2  1 1 
       18 21789 1 1 37 ASN O    O -15.201 37.663  -4.962 1.00 . A A . 37 ASN O    1 1 
       18 21790 1 1 37 ASN OD1  O -19.252 34.889  -3.482 1.00 . A A . 37 ASN OD1  1 1 
       18 21791 1 1 38 GLY C    C -14.389 37.331  -8.338 1.00 . A A . 38 GLY C    1 1 
       18 21792 1 1 38 GLY CA   C -15.231 38.431  -7.694 1.00 . A A . 38 GLY CA   1 1 
       18 21793 1 1 38 GLY H    H -17.245 37.853  -7.333 1.00 . A A . 38 GLY H    1 1 
       18 21794 1 1 38 GLY HA2  H -15.629 39.067  -8.482 1.00 . A A . 38 GLY HA2  1 1 
       18 21795 1 1 38 GLY HA3  H -14.538 39.013  -7.095 1.00 . A A . 38 GLY HA3  1 1 
       18 21796 1 1 38 GLY N    N -16.349 37.949  -6.872 1.00 . A A . 38 GLY N    1 1 
       18 21797 1 1 38 GLY O    O -13.349 37.630  -8.922 1.00 . A A . 38 GLY O    1 1 
       18 21798 1 1 39 GLU C    C -14.240 34.926 -10.314 1.00 . A A . 39 GLU C    1 1 
       18 21799 1 1 39 GLU CA   C -14.048 34.934  -8.793 1.00 . A A . 39 GLU CA   1 1 
       18 21800 1 1 39 GLU CB   C -14.480 33.587  -8.173 1.00 . A A . 39 GLU CB   1 1 
       18 21801 1 1 39 GLU CD   C -14.596 32.406  -5.849 1.00 . A A . 39 GLU CD   1 1 
       18 21802 1 1 39 GLU CG   C -14.846 33.674  -6.685 1.00 . A A . 39 GLU CG   1 1 
       18 21803 1 1 39 GLU H    H -15.689 35.877  -7.777 1.00 . A A . 39 GLU H    1 1 
       18 21804 1 1 39 GLU HA   H -12.988 35.073  -8.572 1.00 . A A . 39 GLU HA   1 1 
       18 21805 1 1 39 GLU HB2  H -15.352 33.203  -8.693 1.00 . A A . 39 GLU HB2  1 1 
       18 21806 1 1 39 GLU HB3  H -13.679 32.870  -8.335 1.00 . A A . 39 GLU HB3  1 1 
       18 21807 1 1 39 GLU HG2  H -14.282 34.483  -6.217 1.00 . A A . 39 GLU HG2  1 1 
       18 21808 1 1 39 GLU HG3  H -15.909 33.926  -6.655 1.00 . A A . 39 GLU HG3  1 1 
       18 21809 1 1 39 GLU N    N -14.801 36.065  -8.230 1.00 . A A . 39 GLU N    1 1 
       18 21810 1 1 39 GLU O    O -15.373 34.827 -10.788 1.00 . A A . 39 GLU O    1 1 
       18 21811 1 1 39 GLU OE1  O -13.574 31.702  -6.038 1.00 . A A . 39 GLU OE1  1 1 
       18 21812 1 1 39 GLU OE2  O -15.426 32.150  -4.942 1.00 . A A . 39 GLU OE2  1 1 
       18 21813 1 1 40 GLU C    C -12.850 33.763 -13.208 1.00 . A A . 40 GLU C    1 1 
       18 21814 1 1 40 GLU CA   C -13.236 35.100 -12.558 1.00 . A A . 40 GLU CA   1 1 
       18 21815 1 1 40 GLU CB   C -12.350 36.221 -13.119 1.00 . A A . 40 GLU CB   1 1 
       18 21816 1 1 40 GLU CD   C -11.982 38.748 -13.340 1.00 . A A . 40 GLU CD   1 1 
       18 21817 1 1 40 GLU CG   C -12.702 37.614 -12.582 1.00 . A A . 40 GLU CG   1 1 
       18 21818 1 1 40 GLU H    H -12.293 35.268 -10.639 1.00 . A A . 40 GLU H    1 1 
       18 21819 1 1 40 GLU HA   H -14.258 35.328 -12.857 1.00 . A A . 40 GLU HA   1 1 
       18 21820 1 1 40 GLU HB2  H -11.307 36.003 -12.883 1.00 . A A . 40 GLU HB2  1 1 
       18 21821 1 1 40 GLU HB3  H -12.470 36.226 -14.205 1.00 . A A . 40 GLU HB3  1 1 
       18 21822 1 1 40 GLU HG2  H -13.780 37.742 -12.664 1.00 . A A . 40 GLU HG2  1 1 
       18 21823 1 1 40 GLU HG3  H -12.436 37.668 -11.525 1.00 . A A . 40 GLU HG3  1 1 
       18 21824 1 1 40 GLU N    N -13.166 35.043 -11.089 1.00 . A A . 40 GLU N    1 1 
       18 21825 1 1 40 GLU O    O -11.810 33.174 -12.894 1.00 . A A . 40 GLU O    1 1 
       18 21826 1 1 40 GLU OE1  O -10.878 38.523 -13.895 1.00 . A A . 40 GLU OE1  1 1 
       18 21827 1 1 40 GLU OE2  O -12.525 39.876 -13.392 1.00 . A A . 40 GLU OE2  1 1 
       18 21828 1 1 41 PHE C    C -13.622 32.312 -16.417 1.00 . A A . 41 PHE C    1 1 
       18 21829 1 1 41 PHE CA   C -13.524 32.064 -14.909 1.00 . A A . 41 PHE CA   1 1 
       18 21830 1 1 41 PHE CB   C -14.589 31.044 -14.484 1.00 . A A . 41 PHE CB   1 1 
       18 21831 1 1 41 PHE CD1  C -14.938 31.340 -11.975 1.00 . A A . 41 PHE CD1  1 1 
       18 21832 1 1 41 PHE CD2  C -13.812 29.344 -12.795 1.00 . A A . 41 PHE CD2  1 1 
       18 21833 1 1 41 PHE CE1  C -14.733 30.897 -10.662 1.00 . A A . 41 PHE CE1  1 1 
       18 21834 1 1 41 PHE CE2  C -13.579 28.923 -11.475 1.00 . A A . 41 PHE CE2  1 1 
       18 21835 1 1 41 PHE CG   C -14.455 30.569 -13.052 1.00 . A A . 41 PHE CG   1 1 
       18 21836 1 1 41 PHE CZ   C -14.028 29.709 -10.405 1.00 . A A . 41 PHE CZ   1 1 
       18 21837 1 1 41 PHE H    H -14.513 33.857 -14.348 1.00 . A A . 41 PHE H    1 1 
       18 21838 1 1 41 PHE HA   H -12.541 31.632 -14.713 1.00 . A A . 41 PHE HA   1 1 
       18 21839 1 1 41 PHE HB2  H -15.570 31.477 -14.650 1.00 . A A . 41 PHE HB2  1 1 
       18 21840 1 1 41 PHE HB3  H -14.522 30.173 -15.138 1.00 . A A . 41 PHE HB3  1 1 
       18 21841 1 1 41 PHE HD1  H -15.476 32.269 -12.134 1.00 . A A . 41 PHE HD1  1 1 
       18 21842 1 1 41 PHE HD2  H -13.505 28.716 -13.616 1.00 . A A . 41 PHE HD2  1 1 
       18 21843 1 1 41 PHE HE1  H -15.136 31.471  -9.848 1.00 . A A . 41 PHE HE1  1 1 
       18 21844 1 1 41 PHE HE2  H -13.063 27.992 -11.282 1.00 . A A . 41 PHE HE2  1 1 
       18 21845 1 1 41 PHE HZ   H -13.854 29.386  -9.387 1.00 . A A . 41 PHE HZ   1 1 
       18 21846 1 1 41 PHE N    N -13.683 33.308 -14.149 1.00 . A A . 41 PHE N    1 1 
       18 21847 1 1 41 PHE O    O -14.144 33.329 -16.870 1.00 . A A . 41 PHE O    1 1 
       18 21848 1 1 42 GLU C    C -14.102 30.397 -19.267 1.00 . A A . 42 GLU C    1 1 
       18 21849 1 1 42 GLU CA   C -13.101 31.392 -18.662 1.00 . A A . 42 GLU CA   1 1 
       18 21850 1 1 42 GLU CB   C -11.684 31.099 -19.196 1.00 . A A . 42 GLU CB   1 1 
       18 21851 1 1 42 GLU CD   C  -9.936 30.793 -17.325 1.00 . A A . 42 GLU CD   1 1 
       18 21852 1 1 42 GLU CG   C -10.536 31.736 -18.391 1.00 . A A . 42 GLU CG   1 1 
       18 21853 1 1 42 GLU H    H -12.716 30.557 -16.750 1.00 . A A . 42 GLU H    1 1 
       18 21854 1 1 42 GLU HA   H -13.370 32.395 -18.990 1.00 . A A . 42 GLU HA   1 1 
       18 21855 1 1 42 GLU HB2  H -11.521 30.023 -19.258 1.00 . A A . 42 GLU HB2  1 1 
       18 21856 1 1 42 GLU HB3  H -11.640 31.485 -20.216 1.00 . A A . 42 GLU HB3  1 1 
       18 21857 1 1 42 GLU HG2  H  -9.755 32.021 -19.100 1.00 . A A . 42 GLU HG2  1 1 
       18 21858 1 1 42 GLU HG3  H -10.889 32.650 -17.910 1.00 . A A . 42 GLU HG3  1 1 
       18 21859 1 1 42 GLU N    N -13.143 31.351 -17.200 1.00 . A A . 42 GLU N    1 1 
       18 21860 1 1 42 GLU O    O -14.210 29.255 -18.809 1.00 . A A . 42 GLU O    1 1 
       18 21861 1 1 42 GLU OE1  O -10.660 29.923 -16.778 1.00 . A A . 42 GLU OE1  1 1 
       18 21862 1 1 42 GLU OE2  O  -8.727 30.924 -17.016 1.00 . A A . 42 GLU OE2  1 1 
       18 21863 1 1 43 VAL C    C -15.465 30.071 -22.577 1.00 . A A . 43 VAL C    1 1 
       18 21864 1 1 43 VAL CA   C -15.769 29.995 -21.070 1.00 . A A . 43 VAL CA   1 1 
       18 21865 1 1 43 VAL CB   C -17.228 30.403 -20.780 1.00 . A A . 43 VAL CB   1 1 
       18 21866 1 1 43 VAL CG1  C -18.203 29.414 -21.430 1.00 . A A . 43 VAL CG1  1 1 
       18 21867 1 1 43 VAL CG2  C -17.543 30.461 -19.279 1.00 . A A . 43 VAL CG2  1 1 
       18 21868 1 1 43 VAL H    H -14.688 31.786 -20.611 1.00 . A A . 43 VAL H    1 1 
       18 21869 1 1 43 VAL HA   H -15.682 28.961 -20.743 1.00 . A A . 43 VAL HA   1 1 
       18 21870 1 1 43 VAL HB   H -17.427 31.388 -21.191 1.00 . A A . 43 VAL HB   1 1 
       18 21871 1 1 43 VAL HG11 H -19.224 29.762 -21.277 1.00 . A A . 43 VAL HG11 1 1 
       18 21872 1 1 43 VAL HG12 H -18.033 29.355 -22.503 1.00 . A A . 43 VAL HG12 1 1 
       18 21873 1 1 43 VAL HG13 H -18.087 28.422 -20.994 1.00 . A A . 43 VAL HG13 1 1 
       18 21874 1 1 43 VAL HG21 H -16.839 31.104 -18.755 1.00 . A A . 43 VAL HG21 1 1 
       18 21875 1 1 43 VAL HG22 H -18.528 30.894 -19.149 1.00 . A A . 43 VAL HG22 1 1 
       18 21876 1 1 43 VAL HG23 H -17.514 29.461 -18.844 1.00 . A A . 43 VAL HG23 1 1 
       18 21877 1 1 43 VAL N    N -14.809 30.819 -20.317 1.00 . A A . 43 VAL N    1 1 
       18 21878 1 1 43 VAL O    O -15.704 31.108 -23.204 1.00 . A A . 43 VAL O    1 1 
       18 21879 1 1 44 PRO C    C -16.212 28.644 -25.288 1.00 . A A . 44 PRO C    1 1 
       18 21880 1 1 44 PRO CA   C -14.835 28.840 -24.632 1.00 . A A . 44 PRO CA   1 1 
       18 21881 1 1 44 PRO CB   C -13.927 27.630 -24.876 1.00 . A A . 44 PRO CB   1 1 
       18 21882 1 1 44 PRO CD   C -14.283 27.882 -22.526 1.00 . A A . 44 PRO CD   1 1 
       18 21883 1 1 44 PRO CG   C -13.263 27.354 -23.528 1.00 . A A . 44 PRO CG   1 1 
       18 21884 1 1 44 PRO HA   H -14.347 29.727 -25.039 1.00 . A A . 44 PRO HA   1 1 
       18 21885 1 1 44 PRO HB2  H -14.532 26.778 -25.160 1.00 . A A . 44 PRO HB2  1 1 
       18 21886 1 1 44 PRO HB3  H -13.193 27.821 -25.657 1.00 . A A . 44 PRO HB3  1 1 
       18 21887 1 1 44 PRO HD2  H -15.006 27.105 -22.274 1.00 . A A . 44 PRO HD2  1 1 
       18 21888 1 1 44 PRO HD3  H -13.765 28.240 -21.643 1.00 . A A . 44 PRO HD3  1 1 
       18 21889 1 1 44 PRO HG2  H -13.068 26.291 -23.383 1.00 . A A . 44 PRO HG2  1 1 
       18 21890 1 1 44 PRO HG3  H -12.341 27.926 -23.439 1.00 . A A . 44 PRO HG3  1 1 
       18 21891 1 1 44 PRO N    N -14.951 28.986 -23.187 1.00 . A A . 44 PRO N    1 1 
       18 21892 1 1 44 PRO O    O -16.997 27.777 -24.892 1.00 . A A . 44 PRO O    1 1 
       18 21893 1 1 45 PHE C    C -17.239 28.972 -28.631 1.00 . A A . 45 PHE C    1 1 
       18 21894 1 1 45 PHE CA   C -17.651 29.352 -27.207 1.00 . A A . 45 PHE CA   1 1 
       18 21895 1 1 45 PHE CB   C -18.386 30.696 -27.216 1.00 . A A . 45 PHE CB   1 1 
       18 21896 1 1 45 PHE CD1  C -18.688 31.410 -24.805 1.00 . A A . 45 PHE CD1  1 1 
       18 21897 1 1 45 PHE CD2  C -20.647 30.676 -26.048 1.00 . A A . 45 PHE CD2  1 1 
       18 21898 1 1 45 PHE CE1  C -19.490 31.635 -23.677 1.00 . A A . 45 PHE CE1  1 1 
       18 21899 1 1 45 PHE CE2  C -21.448 30.902 -24.911 1.00 . A A . 45 PHE CE2  1 1 
       18 21900 1 1 45 PHE CG   C -19.260 30.924 -25.995 1.00 . A A . 45 PHE CG   1 1 
       18 21901 1 1 45 PHE CZ   C -20.864 31.368 -23.719 1.00 . A A . 45 PHE CZ   1 1 
       18 21902 1 1 45 PHE H    H -15.772 30.147 -26.516 1.00 . A A . 45 PHE H    1 1 
       18 21903 1 1 45 PHE HA   H -18.343 28.591 -26.845 1.00 . A A . 45 PHE HA   1 1 
       18 21904 1 1 45 PHE HB2  H -17.653 31.496 -27.285 1.00 . A A . 45 PHE HB2  1 1 
       18 21905 1 1 45 PHE HB3  H -18.990 30.776 -28.123 1.00 . A A . 45 PHE HB3  1 1 
       18 21906 1 1 45 PHE HD1  H -17.632 31.629 -24.761 1.00 . A A . 45 PHE HD1  1 1 
       18 21907 1 1 45 PHE HD2  H -21.099 30.319 -26.963 1.00 . A A . 45 PHE HD2  1 1 
       18 21908 1 1 45 PHE HE1  H -19.048 32.014 -22.771 1.00 . A A . 45 PHE HE1  1 1 
       18 21909 1 1 45 PHE HE2  H -22.514 30.726 -24.958 1.00 . A A . 45 PHE HE2  1 1 
       18 21910 1 1 45 PHE HZ   H -21.463 31.531 -22.830 1.00 . A A . 45 PHE HZ   1 1 
       18 21911 1 1 45 PHE N    N -16.475 29.432 -26.321 1.00 . A A . 45 PHE N    1 1 
       18 21912 1 1 45 PHE O    O -16.209 29.432 -29.114 1.00 . A A . 45 PHE O    1 1 
       18 21913 1 1 46 ALA C    C -18.311 28.886 -31.722 1.00 . A A . 46 ALA C    1 1 
       18 21914 1 1 46 ALA CA   C -17.791 27.821 -30.741 1.00 . A A . 46 ALA CA   1 1 
       18 21915 1 1 46 ALA CB   C -18.393 26.436 -30.988 1.00 . A A . 46 ALA CB   1 1 
       18 21916 1 1 46 ALA H    H -18.956 27.982 -28.968 1.00 . A A . 46 ALA H    1 1 
       18 21917 1 1 46 ALA HA   H -16.715 27.742 -30.900 1.00 . A A . 46 ALA HA   1 1 
       18 21918 1 1 46 ALA HB1  H -18.177 26.117 -32.009 1.00 . A A . 46 ALA HB1  1 1 
       18 21919 1 1 46 ALA HB2  H -17.956 25.715 -30.296 1.00 . A A . 46 ALA HB2  1 1 
       18 21920 1 1 46 ALA HB3  H -19.473 26.467 -30.841 1.00 . A A . 46 ALA HB3  1 1 
       18 21921 1 1 46 ALA N    N -18.053 28.205 -29.351 1.00 . A A . 46 ALA N    1 1 
       18 21922 1 1 46 ALA O    O -19.218 29.652 -31.396 1.00 . A A . 46 ALA O    1 1 
       18 21923 1 1 47 ASP C    C -19.539 29.976 -34.389 1.00 . A A . 47 ASP C    1 1 
       18 21924 1 1 47 ASP CA   C -18.061 29.980 -33.939 1.00 . A A . 47 ASP CA   1 1 
       18 21925 1 1 47 ASP CB   C -17.113 29.783 -35.131 1.00 . A A . 47 ASP CB   1 1 
       18 21926 1 1 47 ASP CG   C -17.276 30.870 -36.208 1.00 . A A . 47 ASP CG   1 1 
       18 21927 1 1 47 ASP H    H -16.974 28.328 -33.125 1.00 . A A . 47 ASP H    1 1 
       18 21928 1 1 47 ASP HA   H -17.859 30.961 -33.508 1.00 . A A . 47 ASP HA   1 1 
       18 21929 1 1 47 ASP HB2  H -16.088 29.815 -34.764 1.00 . A A . 47 ASP HB2  1 1 
       18 21930 1 1 47 ASP HB3  H -17.286 28.795 -35.565 1.00 . A A . 47 ASP HB3  1 1 
       18 21931 1 1 47 ASP N    N -17.745 28.955 -32.927 1.00 . A A . 47 ASP N    1 1 
       18 21932 1 1 47 ASP O    O -20.041 30.982 -34.889 1.00 . A A . 47 ASP O    1 1 
       18 21933 1 1 47 ASP OD1  O -16.941 32.047 -35.933 1.00 . A A . 47 ASP OD1  1 1 
       18 21934 1 1 47 ASP OD2  O -17.696 30.541 -37.343 1.00 . A A . 47 ASP OD2  1 1 
       18 21935 1 1 48 ASP C    C -22.595 29.324 -33.323 1.00 . A A . 48 ASP C    1 1 
       18 21936 1 1 48 ASP CA   C -21.700 28.756 -34.444 1.00 . A A . 48 ASP CA   1 1 
       18 21937 1 1 48 ASP CB   C -22.053 27.299 -34.747 1.00 . A A . 48 ASP CB   1 1 
       18 21938 1 1 48 ASP CG   C -21.970 26.380 -33.519 1.00 . A A . 48 ASP CG   1 1 
       18 21939 1 1 48 ASP H    H -19.793 28.106 -33.685 1.00 . A A . 48 ASP H    1 1 
       18 21940 1 1 48 ASP HA   H -21.922 29.332 -35.342 1.00 . A A . 48 ASP HA   1 1 
       18 21941 1 1 48 ASP HB2  H -23.067 27.278 -35.142 1.00 . A A . 48 ASP HB2  1 1 
       18 21942 1 1 48 ASP HB3  H -21.382 26.933 -35.525 1.00 . A A . 48 ASP HB3  1 1 
       18 21943 1 1 48 ASP N    N -20.255 28.868 -34.172 1.00 . A A . 48 ASP N    1 1 
       18 21944 1 1 48 ASP O    O -23.806 29.483 -33.505 1.00 . A A . 48 ASP O    1 1 
       18 21945 1 1 48 ASP OD1  O -20.856 25.903 -33.202 1.00 . A A . 48 ASP OD1  1 1 
       18 21946 1 1 48 ASP OD2  O -23.019 26.120 -32.883 1.00 . A A . 48 ASP OD2  1 1 
       18 21947 1 1 49 ALA C    C -22.275 31.744 -30.873 1.00 . A A . 49 ALA C    1 1 
       18 21948 1 1 49 ALA CA   C -22.611 30.243 -30.999 1.00 . A A . 49 ALA CA   1 1 
       18 21949 1 1 49 ALA CB   C -22.174 29.441 -29.763 1.00 . A A . 49 ALA CB   1 1 
       18 21950 1 1 49 ALA H    H -20.990 29.498 -32.153 1.00 . A A . 49 ALA H    1 1 
       18 21951 1 1 49 ALA HA   H -23.696 30.159 -31.075 1.00 . A A . 49 ALA HA   1 1 
       18 21952 1 1 49 ALA HB1  H -21.107 29.577 -29.584 1.00 . A A . 49 ALA HB1  1 1 
       18 21953 1 1 49 ALA HB2  H -22.724 29.779 -28.885 1.00 . A A . 49 ALA HB2  1 1 
       18 21954 1 1 49 ALA HB3  H -22.381 28.380 -29.915 1.00 . A A . 49 ALA HB3  1 1 
       18 21955 1 1 49 ALA N    N -21.993 29.636 -32.177 1.00 . A A . 49 ALA N    1 1 
       18 21956 1 1 49 ALA O    O -21.471 32.302 -31.626 1.00 . A A . 49 ALA O    1 1 
       18 21957 1 1 50 GLU C    C -22.438 33.853 -27.928 1.00 . A A . 50 GLU C    1 1 
       18 21958 1 1 50 GLU CA   C -22.559 33.775 -29.459 1.00 . A A . 50 GLU CA   1 1 
       18 21959 1 1 50 GLU CB   C -23.633 34.763 -29.949 1.00 . A A . 50 GLU CB   1 1 
       18 21960 1 1 50 GLU CD   C -24.688 35.971 -31.904 1.00 . A A . 50 GLU CD   1 1 
       18 21961 1 1 50 GLU CG   C -23.558 35.025 -31.457 1.00 . A A . 50 GLU CG   1 1 
       18 21962 1 1 50 GLU H    H -23.511 31.889 -29.291 1.00 . A A . 50 GLU H    1 1 
       18 21963 1 1 50 GLU HA   H -21.594 34.066 -29.875 1.00 . A A . 50 GLU HA   1 1 
       18 21964 1 1 50 GLU HB2  H -24.622 34.378 -29.693 1.00 . A A . 50 GLU HB2  1 1 
       18 21965 1 1 50 GLU HB3  H -23.499 35.718 -29.438 1.00 . A A . 50 GLU HB3  1 1 
       18 21966 1 1 50 GLU HG2  H -22.586 35.464 -31.694 1.00 . A A . 50 GLU HG2  1 1 
       18 21967 1 1 50 GLU HG3  H -23.632 34.076 -31.986 1.00 . A A . 50 GLU HG3  1 1 
       18 21968 1 1 50 GLU N    N -22.879 32.405 -29.886 1.00 . A A . 50 GLU N    1 1 
       18 21969 1 1 50 GLU O    O -22.955 32.995 -27.215 1.00 . A A . 50 GLU O    1 1 
       18 21970 1 1 50 GLU OE1  O -24.529 37.210 -31.785 1.00 . A A . 50 GLU OE1  1 1 
       18 21971 1 1 50 GLU OE2  O -25.745 35.482 -32.374 1.00 . A A . 50 GLU OE2  1 1 
       18 21972 1 1 51 ILE C    C -22.726 36.014 -25.463 1.00 . A A . 51 ILE C    1 1 
       18 21973 1 1 51 ILE CA   C -21.530 35.230 -26.033 1.00 . A A . 51 ILE CA   1 1 
       18 21974 1 1 51 ILE CB   C -20.243 36.063 -25.855 1.00 . A A . 51 ILE CB   1 1 
       18 21975 1 1 51 ILE CD1  C -18.555 34.200 -26.559 1.00 . A A . 51 ILE CD1  1 1 
       18 21976 1 1 51 ILE CG1  C -19.070 35.624 -26.758 1.00 . A A . 51 ILE CG1  1 1 
       18 21977 1 1 51 ILE CG2  C -19.821 36.064 -24.379 1.00 . A A . 51 ILE CG2  1 1 
       18 21978 1 1 51 ILE H    H -21.345 35.526 -28.092 1.00 . A A . 51 ILE H    1 1 
       18 21979 1 1 51 ILE HA   H -21.392 34.301 -25.484 1.00 . A A . 51 ILE HA   1 1 
       18 21980 1 1 51 ILE HB   H -20.462 37.098 -26.125 1.00 . A A . 51 ILE HB   1 1 
       18 21981 1 1 51 ILE HD11 H -18.193 34.060 -25.544 1.00 . A A . 51 ILE HD11 1 1 
       18 21982 1 1 51 ILE HD12 H -19.358 33.496 -26.768 1.00 . A A . 51 ILE HD12 1 1 
       18 21983 1 1 51 ILE HD13 H -17.733 34.018 -27.250 1.00 . A A . 51 ILE HD13 1 1 
       18 21984 1 1 51 ILE HG12 H -19.390 35.701 -27.795 1.00 . A A . 51 ILE HG12 1 1 
       18 21985 1 1 51 ILE HG13 H -18.240 36.313 -26.602 1.00 . A A . 51 ILE HG13 1 1 
       18 21986 1 1 51 ILE HG21 H -19.567 35.058 -24.050 1.00 . A A . 51 ILE HG21 1 1 
       18 21987 1 1 51 ILE HG22 H -18.943 36.691 -24.267 1.00 . A A . 51 ILE HG22 1 1 
       18 21988 1 1 51 ILE HG23 H -20.611 36.453 -23.725 1.00 . A A . 51 ILE HG23 1 1 
       18 21989 1 1 51 ILE N    N -21.765 34.898 -27.438 1.00 . A A . 51 ILE N    1 1 
       18 21990 1 1 51 ILE O    O -22.942 37.173 -25.837 1.00 . A A . 51 ILE O    1 1 
       18 21991 1 1 52 PRO C    C -23.834 37.004 -22.713 1.00 . A A . 52 PRO C    1 1 
       18 21992 1 1 52 PRO CA   C -24.509 36.118 -23.773 1.00 . A A . 52 PRO CA   1 1 
       18 21993 1 1 52 PRO CB   C -25.369 35.016 -23.157 1.00 . A A . 52 PRO CB   1 1 
       18 21994 1 1 52 PRO CD   C -23.438 34.018 -24.192 1.00 . A A . 52 PRO CD   1 1 
       18 21995 1 1 52 PRO CG   C -24.417 33.829 -23.041 1.00 . A A . 52 PRO CG   1 1 
       18 21996 1 1 52 PRO HA   H -25.131 36.740 -24.417 1.00 . A A . 52 PRO HA   1 1 
       18 21997 1 1 52 PRO HB2  H -25.755 35.300 -22.182 1.00 . A A . 52 PRO HB2  1 1 
       18 21998 1 1 52 PRO HB3  H -26.184 34.764 -23.837 1.00 . A A . 52 PRO HB3  1 1 
       18 21999 1 1 52 PRO HD2  H -22.427 33.760 -23.884 1.00 . A A . 52 PRO HD2  1 1 
       18 22000 1 1 52 PRO HD3  H -23.714 33.418 -25.051 1.00 . A A . 52 PRO HD3  1 1 
       18 22001 1 1 52 PRO HG2  H -23.869 33.891 -22.101 1.00 . A A . 52 PRO HG2  1 1 
       18 22002 1 1 52 PRO HG3  H -24.952 32.884 -23.129 1.00 . A A . 52 PRO HG3  1 1 
       18 22003 1 1 52 PRO N    N -23.514 35.412 -24.565 1.00 . A A . 52 PRO N    1 1 
       18 22004 1 1 52 PRO O    O -22.744 36.697 -22.222 1.00 . A A . 52 PRO O    1 1 
       18 22005 1 1 53 GLY C    C -23.626 38.443 -19.980 1.00 . A A . 53 GLY C    1 1 
       18 22006 1 1 53 GLY CA   C -24.071 39.061 -21.314 1.00 . A A . 53 GLY CA   1 1 
       18 22007 1 1 53 GLY H    H -25.371 38.291 -22.821 1.00 . A A . 53 GLY H    1 1 
       18 22008 1 1 53 GLY HA2  H -23.239 39.642 -21.714 1.00 . A A . 53 GLY HA2  1 1 
       18 22009 1 1 53 GLY HA3  H -24.893 39.745 -21.104 1.00 . A A . 53 GLY HA3  1 1 
       18 22010 1 1 53 GLY N    N -24.510 38.094 -22.334 1.00 . A A . 53 GLY N    1 1 
       18 22011 1 1 53 GLY O    O -22.754 38.994 -19.303 1.00 . A A . 53 GLY O    1 1 
       18 22012 1 1 54 THR C    C -23.770 34.991 -18.705 1.00 . A A . 54 THR C    1 1 
       18 22013 1 1 54 THR CA   C -23.754 36.507 -18.441 1.00 . A A . 54 THR CA   1 1 
       18 22014 1 1 54 THR CB   C -24.658 36.781 -17.216 1.00 . A A . 54 THR CB   1 1 
       18 22015 1 1 54 THR CG2  C -24.729 38.248 -16.804 1.00 . A A . 54 THR CG2  1 1 
       18 22016 1 1 54 THR H    H -24.938 36.916 -20.158 1.00 . A A . 54 THR H    1 1 
       18 22017 1 1 54 THR HA   H -22.708 36.784 -18.268 1.00 . A A . 54 THR HA   1 1 
       18 22018 1 1 54 THR HB   H -24.285 36.214 -16.369 1.00 . A A . 54 THR HB   1 1 
       18 22019 1 1 54 THR HG1  H -26.075 35.471 -17.558 1.00 . A A . 54 THR HG1  1 1 
       18 22020 1 1 54 THR HG21 H -25.235 38.840 -17.565 1.00 . A A . 54 THR HG21 1 1 
       18 22021 1 1 54 THR HG22 H -25.268 38.337 -15.861 1.00 . A A . 54 THR HG22 1 1 
       18 22022 1 1 54 THR HG23 H -23.728 38.629 -16.668 1.00 . A A . 54 THR HG23 1 1 
       18 22023 1 1 54 THR N    N -24.193 37.294 -19.600 1.00 . A A . 54 THR N    1 1 
       18 22024 1 1 54 THR O    O -24.483 34.516 -19.592 1.00 . A A . 54 THR O    1 1 
       18 22025 1 1 54 THR OG1  O -26.009 36.439 -17.480 1.00 . A A . 54 THR OG1  1 1 
       18 22026 1 1 55 TRP C    C -22.418 32.130 -16.693 1.00 . A A . 55 TRP C    1 1 
       18 22027 1 1 55 TRP CA   C -22.875 32.760 -18.023 1.00 . A A . 55 TRP CA   1 1 
       18 22028 1 1 55 TRP CB   C -21.883 32.407 -19.138 1.00 . A A . 55 TRP CB   1 1 
       18 22029 1 1 55 TRP CD1  C -21.073 30.015 -19.096 1.00 . A A . 55 TRP CD1  1 1 
       18 22030 1 1 55 TRP CD2  C -22.710 30.316 -20.589 1.00 . A A . 55 TRP CD2  1 1 
       18 22031 1 1 55 TRP CE2  C -22.292 28.955 -20.700 1.00 . A A . 55 TRP CE2  1 1 
       18 22032 1 1 55 TRP CE3  C -23.760 30.733 -21.432 1.00 . A A . 55 TRP CE3  1 1 
       18 22033 1 1 55 TRP CG   C -21.888 30.975 -19.577 1.00 . A A . 55 TRP CG   1 1 
       18 22034 1 1 55 TRP CH2  C -23.912 28.514 -22.446 1.00 . A A . 55 TRP CH2  1 1 
       18 22035 1 1 55 TRP CZ2  C -22.873 28.062 -21.615 1.00 . A A . 55 TRP CZ2  1 1 
       18 22036 1 1 55 TRP CZ3  C -24.355 29.847 -22.351 1.00 . A A . 55 TRP CZ3  1 1 
       18 22037 1 1 55 TRP H    H -22.478 34.672 -17.177 1.00 . A A . 55 TRP H    1 1 
       18 22038 1 1 55 TRP HA   H -23.846 32.339 -18.284 1.00 . A A . 55 TRP HA   1 1 
       18 22039 1 1 55 TRP HB2  H -22.089 33.024 -20.013 1.00 . A A . 55 TRP HB2  1 1 
       18 22040 1 1 55 TRP HB3  H -20.879 32.660 -18.797 1.00 . A A . 55 TRP HB3  1 1 
       18 22041 1 1 55 TRP HD1  H -20.333 30.170 -18.326 1.00 . A A . 55 TRP HD1  1 1 
       18 22042 1 1 55 TRP HE1  H -20.709 28.011 -19.622 1.00 . A A . 55 TRP HE1  1 1 
       18 22043 1 1 55 TRP HE3  H -24.095 31.756 -21.363 1.00 . A A . 55 TRP HE3  1 1 
       18 22044 1 1 55 TRP HH2  H -24.372 27.840 -23.158 1.00 . A A . 55 TRP HH2  1 1 
       18 22045 1 1 55 TRP HZ2  H -22.524 27.040 -21.674 1.00 . A A . 55 TRP HZ2  1 1 
       18 22046 1 1 55 TRP HZ3  H -25.157 30.192 -22.992 1.00 . A A . 55 TRP HZ3  1 1 
       18 22047 1 1 55 TRP N    N -23.004 34.222 -17.921 1.00 . A A . 55 TRP N    1 1 
       18 22048 1 1 55 TRP NE1  N -21.286 28.831 -19.767 1.00 . A A . 55 TRP NE1  1 1 
       18 22049 1 1 55 TRP O    O -21.664 32.739 -15.931 1.00 . A A . 55 TRP O    1 1 
       18 22050 1 1 56 LEU C    C -21.030 29.780 -15.127 1.00 . A A . 56 LEU C    1 1 
       18 22051 1 1 56 LEU CA   C -22.517 30.185 -15.162 1.00 . A A . 56 LEU CA   1 1 
       18 22052 1 1 56 LEU CB   C -23.455 28.971 -15.017 1.00 . A A . 56 LEU CB   1 1 
       18 22053 1 1 56 LEU CD1  C -25.172 27.749 -13.651 1.00 . A A . 56 LEU CD1  1 1 
       18 22054 1 1 56 LEU CD2  C -23.040 28.375 -12.583 1.00 . A A . 56 LEU CD2  1 1 
       18 22055 1 1 56 LEU CG   C -24.074 28.812 -13.619 1.00 . A A . 56 LEU CG   1 1 
       18 22056 1 1 56 LEU H    H -23.429 30.419 -17.069 1.00 . A A . 56 LEU H    1 1 
       18 22057 1 1 56 LEU HA   H -22.702 30.866 -14.331 1.00 . A A . 56 LEU HA   1 1 
       18 22058 1 1 56 LEU HB2  H -24.274 29.057 -15.733 1.00 . A A . 56 LEU HB2  1 1 
       18 22059 1 1 56 LEU HB3  H -22.894 28.069 -15.258 1.00 . A A . 56 LEU HB3  1 1 
       18 22060 1 1 56 LEU HD11 H -25.950 28.046 -14.353 1.00 . A A . 56 LEU HD11 1 1 
       18 22061 1 1 56 LEU HD12 H -24.757 26.789 -13.958 1.00 . A A . 56 LEU HD12 1 1 
       18 22062 1 1 56 LEU HD13 H -25.618 27.650 -12.661 1.00 . A A . 56 LEU HD13 1 1 
       18 22063 1 1 56 LEU HD21 H -22.566 27.445 -12.896 1.00 . A A . 56 LEU HD21 1 1 
       18 22064 1 1 56 LEU HD22 H -22.280 29.141 -12.473 1.00 . A A . 56 LEU HD22 1 1 
       18 22065 1 1 56 LEU HD23 H -23.531 28.228 -11.623 1.00 . A A . 56 LEU HD23 1 1 
       18 22066 1 1 56 LEU HG   H -24.516 29.759 -13.309 1.00 . A A . 56 LEU HG   1 1 
       18 22067 1 1 56 LEU N    N -22.851 30.899 -16.399 1.00 . A A . 56 LEU N    1 1 
       18 22068 1 1 56 LEU O    O -20.525 29.127 -16.043 1.00 . A A . 56 LEU O    1 1 
       18 22069 1 1 57 CYS C    C -18.648 28.547 -13.137 1.00 . A A . 57 CYS C    1 1 
       18 22070 1 1 57 CYS CA   C -18.907 29.878 -13.857 1.00 . A A . 57 CYS CA   1 1 
       18 22071 1 1 57 CYS CB   C -18.285 31.038 -13.076 1.00 . A A . 57 CYS CB   1 1 
       18 22072 1 1 57 CYS H    H -20.824 30.632 -13.316 1.00 . A A . 57 CYS H    1 1 
       18 22073 1 1 57 CYS HA   H -18.420 29.823 -14.832 1.00 . A A . 57 CYS HA   1 1 
       18 22074 1 1 57 CYS HB2  H -18.876 31.246 -12.186 1.00 . A A . 57 CYS HB2  1 1 
       18 22075 1 1 57 CYS HB3  H -17.278 30.769 -12.767 1.00 . A A . 57 CYS HB3  1 1 
       18 22076 1 1 57 CYS HG   H -17.497 33.285 -13.278 1.00 . A A . 57 CYS HG   1 1 
       18 22077 1 1 57 CYS N    N -20.333 30.148 -14.054 1.00 . A A . 57 CYS N    1 1 
       18 22078 1 1 57 CYS O    O -19.534 27.987 -12.484 1.00 . A A . 57 CYS O    1 1 
       18 22079 1 1 57 CYS SG   S -18.198 32.511 -14.121 1.00 . A A . 57 CYS SG   1 1 
       18 22080 1 1 58 ARG C    C -17.034 26.739 -11.055 1.00 . A A . 58 ARG C    1 1 
       18 22081 1 1 58 ARG CA   C -16.990 26.774 -12.595 1.00 . A A . 58 ARG CA   1 1 
       18 22082 1 1 58 ARG CB   C -15.617 26.315 -13.140 1.00 . A A . 58 ARG CB   1 1 
       18 22083 1 1 58 ARG CD   C -14.170 25.873 -15.228 1.00 . A A . 58 ARG CD   1 1 
       18 22084 1 1 58 ARG CG   C -15.436 26.528 -14.656 1.00 . A A . 58 ARG CG   1 1 
       18 22085 1 1 58 ARG CZ   C -12.193 27.399 -15.423 1.00 . A A . 58 ARG CZ   1 1 
       18 22086 1 1 58 ARG H    H -16.703 28.598 -13.696 1.00 . A A . 58 ARG H    1 1 
       18 22087 1 1 58 ARG HA   H -17.736 26.045 -12.920 1.00 . A A . 58 ARG HA   1 1 
       18 22088 1 1 58 ARG HB2  H -14.825 26.837 -12.611 1.00 . A A . 58 ARG HB2  1 1 
       18 22089 1 1 58 ARG HB3  H -15.506 25.251 -12.923 1.00 . A A . 58 ARG HB3  1 1 
       18 22090 1 1 58 ARG HD2  H -14.167 24.822 -14.946 1.00 . A A . 58 ARG HD2  1 1 
       18 22091 1 1 58 ARG HD3  H -14.227 25.935 -16.312 1.00 . A A . 58 ARG HD3  1 1 
       18 22092 1 1 58 ARG HE   H -12.513 26.142 -13.917 1.00 . A A . 58 ARG HE   1 1 
       18 22093 1 1 58 ARG HG2  H -16.297 26.095 -15.167 1.00 . A A . 58 ARG HG2  1 1 
       18 22094 1 1 58 ARG HG3  H -15.406 27.595 -14.884 1.00 . A A . 58 ARG HG3  1 1 
       18 22095 1 1 58 ARG HH11 H -13.403 27.677 -17.015 1.00 . A A . 58 ARG HH11 1 1 
       18 22096 1 1 58 ARG HH12 H -11.921 28.629 -16.948 1.00 . A A . 58 ARG HH12 1 1 
       18 22097 1 1 58 ARG HH21 H -10.699 27.514 -14.073 1.00 . A A . 58 ARG HH21 1 1 
       18 22098 1 1 58 ARG HH22 H -10.624 28.608 -15.456 1.00 . A A . 58 ARG HH22 1 1 
       18 22099 1 1 58 ARG N    N -17.394 28.071 -13.179 1.00 . A A . 58 ARG N    1 1 
       18 22100 1 1 58 ARG NE   N -12.907 26.491 -14.777 1.00 . A A . 58 ARG NE   1 1 
       18 22101 1 1 58 ARG NH1  N -12.550 27.933 -16.551 1.00 . A A . 58 ARG NH1  1 1 
       18 22102 1 1 58 ARG NH2  N -11.078 27.854 -14.940 1.00 . A A . 58 ARG NH2  1 1 
       18 22103 1 1 58 ARG O    O -17.036 25.658 -10.467 1.00 . A A . 58 ARG O    1 1 
       18 22104 1 1 59 ASN C    C -18.880 27.640  -8.592 1.00 . A A . 59 ASN C    1 1 
       18 22105 1 1 59 ASN CA   C -17.434 28.050  -8.968 1.00 . A A . 59 ASN CA   1 1 
       18 22106 1 1 59 ASN CB   C -17.172 29.529  -8.619 1.00 . A A . 59 ASN CB   1 1 
       18 22107 1 1 59 ASN CG   C -17.399 29.944  -7.171 1.00 . A A . 59 ASN CG   1 1 
       18 22108 1 1 59 ASN H    H -17.046 28.743 -10.957 1.00 . A A . 59 ASN H    1 1 
       18 22109 1 1 59 ASN HA   H -16.736 27.426  -8.415 1.00 . A A . 59 ASN HA   1 1 
       18 22110 1 1 59 ASN HB2  H -16.131 29.741  -8.815 1.00 . A A . 59 ASN HB2  1 1 
       18 22111 1 1 59 ASN HB3  H -17.787 30.155  -9.262 1.00 . A A . 59 ASN HB3  1 1 
       18 22112 1 1 59 ASN HD21 H -17.807 31.853  -7.715 1.00 . A A . 59 ASN HD21 1 1 
       18 22113 1 1 59 ASN HD22 H -17.790 31.506  -5.999 1.00 . A A . 59 ASN HD22 1 1 
       18 22114 1 1 59 ASN N    N -17.146 27.905 -10.405 1.00 . A A . 59 ASN N    1 1 
       18 22115 1 1 59 ASN ND2  N -17.745 31.194  -6.956 1.00 . A A . 59 ASN ND2  1 1 
       18 22116 1 1 59 ASN O    O -19.187 27.395  -7.424 1.00 . A A . 59 ASN O    1 1 
       18 22117 1 1 59 ASN OD1  O -17.214 29.191  -6.227 1.00 . A A . 59 ASN OD1  1 1 
       18 22118 1 1 60 GLY C    C -22.051 28.566  -9.212 1.00 . A A . 60 GLY C    1 1 
       18 22119 1 1 60 GLY CA   C -21.211 27.293  -9.389 1.00 . A A . 60 GLY CA   1 1 
       18 22120 1 1 60 GLY H    H -19.465 27.765 -10.517 1.00 . A A . 60 GLY H    1 1 
       18 22121 1 1 60 GLY HA2  H -21.583 26.769 -10.270 1.00 . A A . 60 GLY HA2  1 1 
       18 22122 1 1 60 GLY HA3  H -21.365 26.650  -8.523 1.00 . A A . 60 GLY HA3  1 1 
       18 22123 1 1 60 GLY N    N -19.778 27.554  -9.578 1.00 . A A . 60 GLY N    1 1 
       18 22124 1 1 60 GLY O    O -23.208 28.477  -8.799 1.00 . A A . 60 GLY O    1 1 
       18 22125 1 1 61 MET C    C -22.327 31.670 -10.823 1.00 . A A . 61 MET C    1 1 
       18 22126 1 1 61 MET CA   C -22.144 31.049  -9.431 1.00 . A A . 61 MET CA   1 1 
       18 22127 1 1 61 MET CB   C -21.332 31.948  -8.482 1.00 . A A . 61 MET CB   1 1 
       18 22128 1 1 61 MET CE   C -23.320 32.410  -5.792 1.00 . A A . 61 MET CE   1 1 
       18 22129 1 1 61 MET CG   C -22.031 33.264  -8.113 1.00 . A A . 61 MET CG   1 1 
       18 22130 1 1 61 MET H    H -20.531 29.743  -9.849 1.00 . A A . 61 MET H    1 1 
       18 22131 1 1 61 MET HA   H -23.135 30.914  -8.999 1.00 . A A . 61 MET HA   1 1 
       18 22132 1 1 61 MET HB2  H -21.117 31.393  -7.571 1.00 . A A . 61 MET HB2  1 1 
       18 22133 1 1 61 MET HB3  H -20.373 32.181  -8.936 1.00 . A A . 61 MET HB3  1 1 
       18 22134 1 1 61 MET HE1  H -24.238 32.303  -5.216 1.00 . A A . 61 MET HE1  1 1 
       18 22135 1 1 61 MET HE2  H -22.864 31.428  -5.919 1.00 . A A . 61 MET HE2  1 1 
       18 22136 1 1 61 MET HE3  H -22.633 33.062  -5.252 1.00 . A A . 61 MET HE3  1 1 
       18 22137 1 1 61 MET HG2  H -21.404 33.793  -7.393 1.00 . A A . 61 MET HG2  1 1 
       18 22138 1 1 61 MET HG3  H -22.094 33.882  -9.009 1.00 . A A . 61 MET HG3  1 1 
       18 22139 1 1 61 MET N    N -21.482 29.743  -9.508 1.00 . A A . 61 MET N    1 1 
       18 22140 1 1 61 MET O    O -21.497 31.484 -11.715 1.00 . A A . 61 MET O    1 1 
       18 22141 1 1 61 MET SD   S -23.703 33.130  -7.413 1.00 . A A . 61 MET SD   1 1 
       18 22142 1 1 62 GLU C    C -22.610 34.309 -12.408 1.00 . A A . 62 GLU C    1 1 
       18 22143 1 1 62 GLU CA   C -23.665 33.202 -12.235 1.00 . A A . 62 GLU CA   1 1 
       18 22144 1 1 62 GLU CB   C -25.099 33.760 -12.199 1.00 . A A . 62 GLU CB   1 1 
       18 22145 1 1 62 GLU CD   C -26.162 33.448 -14.488 1.00 . A A . 62 GLU CD   1 1 
       18 22146 1 1 62 GLU CG   C -25.514 34.447 -13.510 1.00 . A A . 62 GLU CG   1 1 
       18 22147 1 1 62 GLU H    H -24.035 32.561 -10.237 1.00 . A A . 62 GLU H    1 1 
       18 22148 1 1 62 GLU HA   H -23.597 32.528 -13.090 1.00 . A A . 62 GLU HA   1 1 
       18 22149 1 1 62 GLU HB2  H -25.800 32.954 -11.978 1.00 . A A . 62 GLU HB2  1 1 
       18 22150 1 1 62 GLU HB3  H -25.166 34.488 -11.390 1.00 . A A . 62 GLU HB3  1 1 
       18 22151 1 1 62 GLU HG2  H -26.240 35.228 -13.267 1.00 . A A . 62 GLU HG2  1 1 
       18 22152 1 1 62 GLU HG3  H -24.660 34.943 -13.977 1.00 . A A . 62 GLU HG3  1 1 
       18 22153 1 1 62 GLU N    N -23.403 32.434 -11.013 1.00 . A A . 62 GLU N    1 1 
       18 22154 1 1 62 GLU O    O -22.557 35.269 -11.634 1.00 . A A . 62 GLU O    1 1 
       18 22155 1 1 62 GLU OE1  O -25.416 32.763 -15.227 1.00 . A A . 62 GLU OE1  1 1 
       18 22156 1 1 62 GLU OE2  O -27.412 33.338 -14.515 1.00 . A A . 62 GLU OE2  1 1 
       18 22157 1 1 63 GLY C    C -21.188 36.133 -14.811 1.00 . A A . 63 GLY C    1 1 
       18 22158 1 1 63 GLY CA   C -20.713 35.117 -13.771 1.00 . A A . 63 GLY CA   1 1 
       18 22159 1 1 63 GLY H    H -21.840 33.345 -14.013 1.00 . A A . 63 GLY H    1 1 
       18 22160 1 1 63 GLY HA2  H -20.373 35.634 -12.884 1.00 . A A . 63 GLY HA2  1 1 
       18 22161 1 1 63 GLY HA3  H -19.856 34.593 -14.182 1.00 . A A . 63 GLY HA3  1 1 
       18 22162 1 1 63 GLY N    N -21.739 34.148 -13.404 1.00 . A A . 63 GLY N    1 1 
       18 22163 1 1 63 GLY O    O -21.974 35.801 -15.699 1.00 . A A . 63 GLY O    1 1 
       18 22164 1 1 64 THR C    C -19.742 38.709 -16.636 1.00 . A A . 64 THR C    1 1 
       18 22165 1 1 64 THR CA   C -20.943 38.417 -15.743 1.00 . A A . 64 THR CA   1 1 
       18 22166 1 1 64 THR CB   C -21.420 39.707 -15.057 1.00 . A A . 64 THR CB   1 1 
       18 22167 1 1 64 THR CG2  C -21.807 40.807 -16.052 1.00 . A A . 64 THR CG2  1 1 
       18 22168 1 1 64 THR H    H -20.058 37.584 -13.974 1.00 . A A . 64 THR H    1 1 
       18 22169 1 1 64 THR HA   H -21.738 38.053 -16.390 1.00 . A A . 64 THR HA   1 1 
       18 22170 1 1 64 THR HB   H -20.618 40.074 -14.414 1.00 . A A . 64 THR HB   1 1 
       18 22171 1 1 64 THR HG1  H -22.743 40.229 -13.730 1.00 . A A . 64 THR HG1  1 1 
       18 22172 1 1 64 THR HG21 H -22.468 40.413 -16.825 1.00 . A A . 64 THR HG21 1 1 
       18 22173 1 1 64 THR HG22 H -22.309 41.623 -15.532 1.00 . A A . 64 THR HG22 1 1 
       18 22174 1 1 64 THR HG23 H -20.913 41.208 -16.529 1.00 . A A . 64 THR HG23 1 1 
       18 22175 1 1 64 THR N    N -20.657 37.356 -14.761 1.00 . A A . 64 THR N    1 1 
       18 22176 1 1 64 THR O    O -18.605 38.766 -16.165 1.00 . A A . 64 THR O    1 1 
       18 22177 1 1 64 THR OG1  O -22.560 39.436 -14.265 1.00 . A A . 64 THR OG1  1 1 
       18 22178 1 1 65 LEU C    C -17.985 40.154 -18.805 1.00 . A A . 65 LEU C    1 1 
       18 22179 1 1 65 LEU CA   C -19.007 39.017 -18.995 1.00 . A A . 65 LEU CA   1 1 
       18 22180 1 1 65 LEU CB   C -19.775 39.152 -20.322 1.00 . A A . 65 LEU CB   1 1 
       18 22181 1 1 65 LEU CD1  C -18.313 37.707 -21.823 1.00 . A A . 65 LEU CD1  1 1 
       18 22182 1 1 65 LEU CD2  C -19.775 39.435 -22.812 1.00 . A A . 65 LEU CD2  1 1 
       18 22183 1 1 65 LEU CG   C -18.920 39.072 -21.597 1.00 . A A . 65 LEU CG   1 1 
       18 22184 1 1 65 LEU H    H -20.972 38.881 -18.229 1.00 . A A . 65 LEU H    1 1 
       18 22185 1 1 65 LEU HA   H -18.455 38.075 -19.017 1.00 . A A . 65 LEU HA   1 1 
       18 22186 1 1 65 LEU HB2  H -20.493 38.328 -20.379 1.00 . A A . 65 LEU HB2  1 1 
       18 22187 1 1 65 LEU HB3  H -20.349 40.078 -20.305 1.00 . A A . 65 LEU HB3  1 1 
       18 22188 1 1 65 LEU HD11 H -17.715 37.742 -22.732 1.00 . A A . 65 LEU HD11 1 1 
       18 22189 1 1 65 LEU HD12 H -17.659 37.451 -21.001 1.00 . A A . 65 LEU HD12 1 1 
       18 22190 1 1 65 LEU HD13 H -19.096 36.958 -21.901 1.00 . A A . 65 LEU HD13 1 1 
       18 22191 1 1 65 LEU HD21 H -20.151 40.451 -22.703 1.00 . A A . 65 LEU HD21 1 1 
       18 22192 1 1 65 LEU HD22 H -19.173 39.381 -23.720 1.00 . A A . 65 LEU HD22 1 1 
       18 22193 1 1 65 LEU HD23 H -20.617 38.748 -22.894 1.00 . A A . 65 LEU HD23 1 1 
       18 22194 1 1 65 LEU HG   H -18.086 39.764 -21.536 1.00 . A A . 65 LEU HG   1 1 
       18 22195 1 1 65 LEU N    N -20.002 38.886 -17.933 1.00 . A A . 65 LEU N    1 1 
       18 22196 1 1 65 LEU O    O -18.344 41.332 -18.718 1.00 . A A . 65 LEU O    1 1 
       18 22197 1 1 66 ILE C    C -14.620 40.107 -20.099 1.00 . A A . 66 ILE C    1 1 
       18 22198 1 1 66 ILE CA   C -15.520 40.634 -18.963 1.00 . A A . 66 ILE CA   1 1 
       18 22199 1 1 66 ILE CB   C -14.760 40.802 -17.623 1.00 . A A . 66 ILE CB   1 1 
       18 22200 1 1 66 ILE CD1  C -14.885 38.455 -16.483 1.00 . A A . 66 ILE CD1  1 1 
       18 22201 1 1 66 ILE CG1  C -14.029 39.540 -17.111 1.00 . A A . 66 ILE CG1  1 1 
       18 22202 1 1 66 ILE CG2  C -15.669 41.392 -16.529 1.00 . A A . 66 ILE CG2  1 1 
       18 22203 1 1 66 ILE H    H -16.512 38.782 -18.827 1.00 . A A . 66 ILE H    1 1 
       18 22204 1 1 66 ILE HA   H -15.855 41.625 -19.266 1.00 . A A . 66 ILE HA   1 1 
       18 22205 1 1 66 ILE HB   H -13.982 41.544 -17.809 1.00 . A A . 66 ILE HB   1 1 
       18 22206 1 1 66 ILE HD11 H -14.269 37.584 -16.262 1.00 . A A . 66 ILE HD11 1 1 
       18 22207 1 1 66 ILE HD12 H -15.321 38.825 -15.564 1.00 . A A . 66 ILE HD12 1 1 
       18 22208 1 1 66 ILE HD13 H -15.682 38.190 -17.155 1.00 . A A . 66 ILE HD13 1 1 
       18 22209 1 1 66 ILE HG12 H -13.425 39.110 -17.909 1.00 . A A . 66 ILE HG12 1 1 
       18 22210 1 1 66 ILE HG13 H -13.368 39.835 -16.311 1.00 . A A . 66 ILE HG13 1 1 
       18 22211 1 1 66 ILE HG21 H -15.088 41.555 -15.623 1.00 . A A . 66 ILE HG21 1 1 
       18 22212 1 1 66 ILE HG22 H -16.083 42.344 -16.863 1.00 . A A . 66 ILE HG22 1 1 
       18 22213 1 1 66 ILE HG23 H -16.490 40.714 -16.291 1.00 . A A . 66 ILE HG23 1 1 
       18 22214 1 1 66 ILE N    N -16.705 39.779 -18.831 1.00 . A A . 66 ILE N    1 1 
       18 22215 1 1 66 ILE O    O -14.695 38.937 -20.476 1.00 . A A . 66 ILE O    1 1 
       18 22216 1 1 67 GLU C    C -11.971 39.444 -21.539 1.00 . A A . 67 GLU C    1 1 
       18 22217 1 1 67 GLU CA   C -12.939 40.609 -21.847 1.00 . A A . 67 GLU CA   1 1 
       18 22218 1 1 67 GLU CB   C -12.148 41.845 -22.315 1.00 . A A . 67 GLU CB   1 1 
       18 22219 1 1 67 GLU CD   C -12.202 44.205 -23.235 1.00 . A A . 67 GLU CD   1 1 
       18 22220 1 1 67 GLU CG   C -13.038 42.960 -22.881 1.00 . A A . 67 GLU CG   1 1 
       18 22221 1 1 67 GLU H    H -13.753 41.916 -20.356 1.00 . A A . 67 GLU H    1 1 
       18 22222 1 1 67 GLU HA   H -13.578 40.292 -22.674 1.00 . A A . 67 GLU HA   1 1 
       18 22223 1 1 67 GLU HB2  H -11.572 42.241 -21.477 1.00 . A A . 67 GLU HB2  1 1 
       18 22224 1 1 67 GLU HB3  H -11.449 41.536 -23.095 1.00 . A A . 67 GLU HB3  1 1 
       18 22225 1 1 67 GLU HG2  H -13.555 42.591 -23.769 1.00 . A A . 67 GLU HG2  1 1 
       18 22226 1 1 67 GLU HG3  H -13.799 43.228 -22.143 1.00 . A A . 67 GLU HG3  1 1 
       18 22227 1 1 67 GLU N    N -13.788 40.965 -20.693 1.00 . A A . 67 GLU N    1 1 
       18 22228 1 1 67 GLU O    O -11.033 39.589 -20.750 1.00 . A A . 67 GLU O    1 1 
       18 22229 1 1 67 GLU OE1  O -11.509 44.205 -24.282 1.00 . A A . 67 GLU OE1  1 1 
       18 22230 1 1 67 GLU OE2  O -12.229 45.197 -22.465 1.00 . A A . 67 GLU OE2  1 1 
       18 22231 1 1 68 GLY C    C -10.263 37.247 -23.356 1.00 . A A . 68 GLY C    1 1 
       18 22232 1 1 68 GLY CA   C -11.256 37.153 -22.195 1.00 . A A . 68 GLY CA   1 1 
       18 22233 1 1 68 GLY H    H -13.034 38.212 -22.732 1.00 . A A . 68 GLY H    1 1 
       18 22234 1 1 68 GLY HA2  H -10.692 37.120 -21.266 1.00 . A A . 68 GLY HA2  1 1 
       18 22235 1 1 68 GLY HA3  H -11.818 36.223 -22.288 1.00 . A A . 68 GLY HA3  1 1 
       18 22236 1 1 68 GLY N    N -12.189 38.290 -22.184 1.00 . A A . 68 GLY N    1 1 
       18 22237 1 1 68 GLY O    O  -9.085 37.542 -23.153 1.00 . A A . 68 GLY O    1 1 
       18 22238 1 1 69 ASP C    C -10.842 37.871 -26.953 1.00 . A A . 69 ASP C    1 1 
       18 22239 1 1 69 ASP CA   C -10.006 37.194 -25.838 1.00 . A A . 69 ASP CA   1 1 
       18 22240 1 1 69 ASP CB   C  -9.480 35.805 -26.248 1.00 . A A . 69 ASP CB   1 1 
       18 22241 1 1 69 ASP CG   C  -8.400 35.854 -27.345 1.00 . A A . 69 ASP CG   1 1 
       18 22242 1 1 69 ASP H    H -11.708 36.696 -24.645 1.00 . A A . 69 ASP H    1 1 
       18 22243 1 1 69 ASP HA   H  -9.150 37.845 -25.654 1.00 . A A . 69 ASP HA   1 1 
       18 22244 1 1 69 ASP HB2  H  -9.045 35.318 -25.372 1.00 . A A . 69 ASP HB2  1 1 
       18 22245 1 1 69 ASP HB3  H -10.324 35.195 -26.578 1.00 . A A . 69 ASP HB3  1 1 
       18 22246 1 1 69 ASP N    N -10.761 37.055 -24.579 1.00 . A A . 69 ASP N    1 1 
       18 22247 1 1 69 ASP O    O -10.539 37.749 -28.140 1.00 . A A . 69 ASP O    1 1 
       18 22248 1 1 69 ASP OD1  O  -7.437 36.650 -27.224 1.00 . A A . 69 ASP OD1  1 1 
       18 22249 1 1 69 ASP OD2  O  -8.474 35.049 -28.305 1.00 . A A . 69 ASP OD2  1 1 
       18 22250 1 1 70 LEU C    C -13.120 40.670 -27.121 1.00 . A A . 70 LEU C    1 1 
       18 22251 1 1 70 LEU CA   C -12.921 39.173 -27.453 1.00 . A A . 70 LEU CA   1 1 
       18 22252 1 1 70 LEU CB   C -14.223 38.342 -27.302 1.00 . A A . 70 LEU CB   1 1 
       18 22253 1 1 70 LEU CD1  C -13.668 36.649 -29.145 1.00 . A A . 70 LEU CD1  1 1 
       18 22254 1 1 70 LEU CD2  C -15.968 36.858 -28.276 1.00 . A A . 70 LEU CD2  1 1 
       18 22255 1 1 70 LEU CG   C -14.691 37.637 -28.587 1.00 . A A . 70 LEU CG   1 1 
       18 22256 1 1 70 LEU H    H -12.058 38.690 -25.575 1.00 . A A . 70 LEU H    1 1 
       18 22257 1 1 70 LEU HA   H -12.600 39.100 -28.488 1.00 . A A . 70 LEU HA   1 1 
       18 22258 1 1 70 LEU HB2  H -14.095 37.587 -26.524 1.00 . A A . 70 LEU HB2  1 1 
       18 22259 1 1 70 LEU HB3  H -15.036 38.991 -26.974 1.00 . A A . 70 LEU HB3  1 1 
       18 22260 1 1 70 LEU HD11 H -12.784 37.181 -29.489 1.00 . A A . 70 LEU HD11 1 1 
       18 22261 1 1 70 LEU HD12 H -13.383 35.931 -28.376 1.00 . A A . 70 LEU HD12 1 1 
       18 22262 1 1 70 LEU HD13 H -14.093 36.127 -30.001 1.00 . A A . 70 LEU HD13 1 1 
       18 22263 1 1 70 LEU HD21 H -16.724 37.534 -27.886 1.00 . A A . 70 LEU HD21 1 1 
       18 22264 1 1 70 LEU HD22 H -16.353 36.394 -29.185 1.00 . A A . 70 LEU HD22 1 1 
       18 22265 1 1 70 LEU HD23 H -15.769 36.092 -27.527 1.00 . A A . 70 LEU HD23 1 1 
       18 22266 1 1 70 LEU HG   H -14.909 38.385 -29.347 1.00 . A A . 70 LEU HG   1 1 
       18 22267 1 1 70 LEU N    N -11.906 38.589 -26.567 1.00 . A A . 70 LEU N    1 1 
       18 22268 1 1 70 LEU O    O -13.778 40.985 -26.124 1.00 . A A . 70 LEU O    1 1 
       18 22269 1 1 71 PRO C    C -14.044 43.578 -28.386 1.00 . A A . 71 PRO C    1 1 
       18 22270 1 1 71 PRO CA   C -12.759 43.039 -27.733 1.00 . A A . 71 PRO CA   1 1 
       18 22271 1 1 71 PRO CB   C -11.493 43.675 -28.316 1.00 . A A . 71 PRO CB   1 1 
       18 22272 1 1 71 PRO CD   C -11.554 41.351 -28.944 1.00 . A A . 71 PRO CD   1 1 
       18 22273 1 1 71 PRO CG   C -11.081 42.720 -29.435 1.00 . A A . 71 PRO CG   1 1 
       18 22274 1 1 71 PRO HA   H -12.800 43.267 -26.667 1.00 . A A . 71 PRO HA   1 1 
       18 22275 1 1 71 PRO HB2  H -11.671 44.685 -28.688 1.00 . A A . 71 PRO HB2  1 1 
       18 22276 1 1 71 PRO HB3  H -10.714 43.689 -27.551 1.00 . A A . 71 PRO HB3  1 1 
       18 22277 1 1 71 PRO HD2  H -11.947 40.771 -29.780 1.00 . A A . 71 PRO HD2  1 1 
       18 22278 1 1 71 PRO HD3  H -10.718 40.823 -28.483 1.00 . A A . 71 PRO HD3  1 1 
       18 22279 1 1 71 PRO HG2  H -11.603 42.980 -30.356 1.00 . A A . 71 PRO HG2  1 1 
       18 22280 1 1 71 PRO HG3  H -10.003 42.736 -29.599 1.00 . A A . 71 PRO HG3  1 1 
       18 22281 1 1 71 PRO N    N -12.584 41.600 -27.940 1.00 . A A . 71 PRO N    1 1 
       18 22282 1 1 71 PRO O    O -14.746 44.395 -27.790 1.00 . A A . 71 PRO O    1 1 
       18 22283 1 1 72 GLU C    C -16.226 42.405 -31.170 1.00 . A A . 72 GLU C    1 1 
       18 22284 1 1 72 GLU CA   C -15.526 43.549 -30.392 1.00 . A A . 72 GLU CA   1 1 
       18 22285 1 1 72 GLU CB   C -15.092 44.730 -31.280 1.00 . A A . 72 GLU CB   1 1 
       18 22286 1 1 72 GLU CD   C -13.798 45.662 -33.247 1.00 . A A . 72 GLU CD   1 1 
       18 22287 1 1 72 GLU CG   C -13.941 44.478 -32.272 1.00 . A A . 72 GLU CG   1 1 
       18 22288 1 1 72 GLU H    H -13.708 42.525 -30.069 1.00 . A A . 72 GLU H    1 1 
       18 22289 1 1 72 GLU HA   H -16.286 43.938 -29.712 1.00 . A A . 72 GLU HA   1 1 
       18 22290 1 1 72 GLU HB2  H -15.965 45.088 -31.825 1.00 . A A . 72 GLU HB2  1 1 
       18 22291 1 1 72 GLU HB3  H -14.763 45.521 -30.609 1.00 . A A . 72 GLU HB3  1 1 
       18 22292 1 1 72 GLU HG2  H -13.012 44.341 -31.713 1.00 . A A . 72 GLU HG2  1 1 
       18 22293 1 1 72 GLU HG3  H -14.112 43.565 -32.841 1.00 . A A . 72 GLU HG3  1 1 
       18 22294 1 1 72 GLU N    N -14.372 43.113 -29.598 1.00 . A A . 72 GLU N    1 1 
       18 22295 1 1 72 GLU O    O -16.298 42.447 -32.400 1.00 . A A . 72 GLU O    1 1 
       18 22296 1 1 72 GLU OE1  O -14.500 45.684 -34.289 1.00 . A A . 72 GLU OE1  1 1 
       18 22297 1 1 72 GLU OE2  O -12.979 46.579 -32.986 1.00 . A A . 72 GLU OE2  1 1 
       18 22298 1 1 73 PRO C    C -18.859 41.065 -31.811 1.00 . A A . 73 PRO C    1 1 
       18 22299 1 1 73 PRO CA   C -17.644 40.384 -31.154 1.00 . A A . 73 PRO CA   1 1 
       18 22300 1 1 73 PRO CB   C -18.063 39.394 -30.069 1.00 . A A . 73 PRO CB   1 1 
       18 22301 1 1 73 PRO CD   C -16.718 41.109 -29.069 1.00 . A A . 73 PRO CD   1 1 
       18 22302 1 1 73 PRO CG   C -17.914 40.205 -28.784 1.00 . A A . 73 PRO CG   1 1 
       18 22303 1 1 73 PRO HA   H -17.077 39.849 -31.918 1.00 . A A . 73 PRO HA   1 1 
       18 22304 1 1 73 PRO HB2  H -19.084 39.033 -30.203 1.00 . A A . 73 PRO HB2  1 1 
       18 22305 1 1 73 PRO HB3  H -17.366 38.558 -30.062 1.00 . A A . 73 PRO HB3  1 1 
       18 22306 1 1 73 PRO HD2  H -16.791 42.023 -28.482 1.00 . A A . 73 PRO HD2  1 1 
       18 22307 1 1 73 PRO HD3  H -15.791 40.588 -28.825 1.00 . A A . 73 PRO HD3  1 1 
       18 22308 1 1 73 PRO HG2  H -18.805 40.811 -28.618 1.00 . A A . 73 PRO HG2  1 1 
       18 22309 1 1 73 PRO HG3  H -17.727 39.554 -27.939 1.00 . A A . 73 PRO HG3  1 1 
       18 22310 1 1 73 PRO N    N -16.768 41.364 -30.500 1.00 . A A . 73 PRO N    1 1 
       18 22311 1 1 73 PRO O    O -19.544 41.891 -31.199 1.00 . A A . 73 PRO O    1 1 
       18 22312 1 1 74 LYS C    C -20.603 40.780 -35.158 1.00 . A A . 74 LYS C    1 1 
       18 22313 1 1 74 LYS CA   C -19.892 41.548 -34.027 1.00 . A A . 74 LYS CA   1 1 
       18 22314 1 1 74 LYS CB   C -18.986 42.670 -34.590 1.00 . A A . 74 LYS CB   1 1 
       18 22315 1 1 74 LYS CD   C -16.754 43.142 -35.769 1.00 . A A . 74 LYS CD   1 1 
       18 22316 1 1 74 LYS CE   C -17.148 44.432 -36.496 1.00 . A A . 74 LYS CE   1 1 
       18 22317 1 1 74 LYS CG   C -17.929 42.167 -35.598 1.00 . A A . 74 LYS CG   1 1 
       18 22318 1 1 74 LYS H    H -18.459 40.032 -33.462 1.00 . A A . 74 LYS H    1 1 
       18 22319 1 1 74 LYS HA   H -20.692 42.026 -33.458 1.00 . A A . 74 LYS HA   1 1 
       18 22320 1 1 74 LYS HB2  H -19.608 43.420 -35.082 1.00 . A A . 74 LYS HB2  1 1 
       18 22321 1 1 74 LYS HB3  H -18.489 43.167 -33.757 1.00 . A A . 74 LYS HB3  1 1 
       18 22322 1 1 74 LYS HD2  H -16.338 43.388 -34.791 1.00 . A A . 74 LYS HD2  1 1 
       18 22323 1 1 74 LYS HD3  H -15.979 42.638 -36.347 1.00 . A A . 74 LYS HD3  1 1 
       18 22324 1 1 74 LYS HE2  H -17.554 44.181 -37.480 1.00 . A A . 74 LYS HE2  1 1 
       18 22325 1 1 74 LYS HE3  H -17.932 44.930 -35.920 1.00 . A A . 74 LYS HE3  1 1 
       18 22326 1 1 74 LYS HG2  H -17.517 41.224 -35.239 1.00 . A A . 74 LYS HG2  1 1 
       18 22327 1 1 74 LYS HG3  H -18.397 41.977 -36.566 1.00 . A A . 74 LYS HG3  1 1 
       18 22328 1 1 74 LYS HZ1  H -15.274 44.936 -37.239 1.00 . A A . 74 LYS HZ1  1 1 
       18 22329 1 1 74 LYS HZ2  H -16.245 46.230 -37.021 1.00 . A A . 74 LYS HZ2  1 1 
       18 22330 1 1 74 LYS HZ3  H -15.533 45.505 -35.732 1.00 . A A . 74 LYS HZ3  1 1 
       18 22331 1 1 74 LYS N    N -19.084 40.733 -33.088 1.00 . A A . 74 LYS N    1 1 
       18 22332 1 1 74 LYS NZ   N -15.978 45.335 -36.636 1.00 . A A . 74 LYS NZ   1 1 
       18 22333 1 1 74 LYS O    O -21.060 41.409 -36.118 1.00 . A A . 74 LYS O    1 1 
       18 22334 1 1 75 LYS C    C -22.515 38.884 -36.727 1.00 . A A . 75 LYS C    1 1 
       18 22335 1 1 75 LYS CA   C -21.080 38.604 -36.249 1.00 . A A . 75 LYS CA   1 1 
       18 22336 1 1 75 LYS CB   C -20.838 37.101 -35.991 1.00 . A A . 75 LYS CB   1 1 
       18 22337 1 1 75 LYS CD   C -21.710 34.911 -35.000 1.00 . A A . 75 LYS CD   1 1 
       18 22338 1 1 75 LYS CE   C -20.350 34.304 -34.625 1.00 . A A . 75 LYS CE   1 1 
       18 22339 1 1 75 LYS CG   C -21.756 36.449 -34.936 1.00 . A A . 75 LYS CG   1 1 
       18 22340 1 1 75 LYS H    H -20.328 38.989 -34.265 1.00 . A A . 75 LYS H    1 1 
       18 22341 1 1 75 LYS HA   H -20.431 38.879 -37.083 1.00 . A A . 75 LYS HA   1 1 
       18 22342 1 1 75 LYS HB2  H -20.985 36.580 -36.940 1.00 . A A . 75 LYS HB2  1 1 
       18 22343 1 1 75 LYS HB3  H -19.797 36.958 -35.699 1.00 . A A . 75 LYS HB3  1 1 
       18 22344 1 1 75 LYS HD2  H -22.482 34.499 -34.348 1.00 . A A . 75 LYS HD2  1 1 
       18 22345 1 1 75 LYS HD3  H -21.954 34.602 -36.018 1.00 . A A . 75 LYS HD3  1 1 
       18 22346 1 1 75 LYS HE2  H -20.311 33.282 -35.012 1.00 . A A . 75 LYS HE2  1 1 
       18 22347 1 1 75 LYS HE3  H -19.551 34.869 -35.113 1.00 . A A . 75 LYS HE3  1 1 
       18 22348 1 1 75 LYS HG2  H -21.476 36.793 -33.940 1.00 . A A . 75 LYS HG2  1 1 
       18 22349 1 1 75 LYS HG3  H -22.788 36.744 -35.119 1.00 . A A . 75 LYS HG3  1 1 
       18 22350 1 1 75 LYS HZ1  H -20.788 33.622 -32.710 1.00 . A A . 75 LYS HZ1  1 1 
       18 22351 1 1 75 LYS HZ2  H -19.214 33.941 -32.916 1.00 . A A . 75 LYS HZ2  1 1 
       18 22352 1 1 75 LYS HZ3  H -20.255 35.185 -32.738 1.00 . A A . 75 LYS HZ3  1 1 
       18 22353 1 1 75 LYS N    N -20.660 39.441 -35.103 1.00 . A A . 75 LYS N    1 1 
       18 22354 1 1 75 LYS NZ   N -20.145 34.274 -33.156 1.00 . A A . 75 LYS NZ   1 1 
       18 22355 1 1 75 LYS O    O -23.401 39.220 -35.937 1.00 . A A . 75 LYS O    1 1 
       18 22356 1 1 76 VAL C    C -24.968 37.594 -38.244 1.00 . A A . 76 VAL C    1 1 
       18 22357 1 1 76 VAL CA   C -24.072 38.771 -38.665 1.00 . A A . 76 VAL CA   1 1 
       18 22358 1 1 76 VAL CB   C -23.977 38.865 -40.204 1.00 . A A . 76 VAL CB   1 1 
       18 22359 1 1 76 VAL CG1  C -23.290 40.169 -40.630 1.00 . A A . 76 VAL CG1  1 1 
       18 22360 1 1 76 VAL CG2  C -23.238 37.684 -40.848 1.00 . A A . 76 VAL CG2  1 1 
       18 22361 1 1 76 VAL H    H -21.948 38.455 -38.604 1.00 . A A . 76 VAL H    1 1 
       18 22362 1 1 76 VAL HA   H -24.564 39.680 -38.319 1.00 . A A . 76 VAL HA   1 1 
       18 22363 1 1 76 VAL HB   H -24.990 38.886 -40.606 1.00 . A A . 76 VAL HB   1 1 
       18 22364 1 1 76 VAL HG11 H -22.252 40.185 -40.298 1.00 . A A . 76 VAL HG11 1 1 
       18 22365 1 1 76 VAL HG12 H -23.316 40.258 -41.717 1.00 . A A . 76 VAL HG12 1 1 
       18 22366 1 1 76 VAL HG13 H -23.818 41.021 -40.200 1.00 . A A . 76 VAL HG13 1 1 
       18 22367 1 1 76 VAL HG21 H -23.256 37.792 -41.933 1.00 . A A . 76 VAL HG21 1 1 
       18 22368 1 1 76 VAL HG22 H -22.200 37.649 -40.517 1.00 . A A . 76 VAL HG22 1 1 
       18 22369 1 1 76 VAL HG23 H -23.730 36.746 -40.590 1.00 . A A . 76 VAL HG23 1 1 
       18 22370 1 1 76 VAL N    N -22.739 38.708 -38.030 1.00 . A A . 76 VAL N    1 1 
       18 22371 1 1 76 VAL O    O -24.477 36.531 -37.851 1.00 . A A . 76 VAL O    1 1 
       18 22372 1 1 77 LYS C    C -27.192 35.521 -38.926 1.00 . A A . 77 LYS C    1 1 
       18 22373 1 1 77 LYS CA   C -27.291 36.746 -37.986 1.00 . A A . 77 LYS CA   1 1 
       18 22374 1 1 77 LYS CB   C -28.693 37.385 -38.012 1.00 . A A . 77 LYS CB   1 1 
       18 22375 1 1 77 LYS CD   C -31.163 37.125 -37.508 1.00 . A A . 77 LYS CD   1 1 
       18 22376 1 1 77 LYS CE   C -32.233 36.163 -36.980 1.00 . A A . 77 LYS CE   1 1 
       18 22377 1 1 77 LYS CG   C -29.786 36.450 -37.470 1.00 . A A . 77 LYS CG   1 1 
       18 22378 1 1 77 LYS H    H -26.628 38.662 -38.679 1.00 . A A . 77 LYS H    1 1 
       18 22379 1 1 77 LYS HA   H -27.085 36.431 -36.964 1.00 . A A . 77 LYS HA   1 1 
       18 22380 1 1 77 LYS HB2  H -28.679 38.288 -37.399 1.00 . A A . 77 LYS HB2  1 1 
       18 22381 1 1 77 LYS HB3  H -28.941 37.671 -39.037 1.00 . A A . 77 LYS HB3  1 1 
       18 22382 1 1 77 LYS HD2  H -31.141 38.024 -36.889 1.00 . A A . 77 LYS HD2  1 1 
       18 22383 1 1 77 LYS HD3  H -31.398 37.405 -38.536 1.00 . A A . 77 LYS HD3  1 1 
       18 22384 1 1 77 LYS HE2  H -32.224 35.257 -37.593 1.00 . A A . 77 LYS HE2  1 1 
       18 22385 1 1 77 LYS HE3  H -31.974 35.876 -35.956 1.00 . A A . 77 LYS HE3  1 1 
       18 22386 1 1 77 LYS HG2  H -29.824 35.544 -38.074 1.00 . A A . 77 LYS HG2  1 1 
       18 22387 1 1 77 LYS HG3  H -29.547 36.181 -36.440 1.00 . A A . 77 LYS HG3  1 1 
       18 22388 1 1 77 LYS HZ1  H -33.621 37.611 -36.432 1.00 . A A . 77 LYS HZ1  1 1 
       18 22389 1 1 77 LYS HZ2  H -33.852 37.039 -37.947 1.00 . A A . 77 LYS HZ2  1 1 
       18 22390 1 1 77 LYS HZ3  H -34.284 36.139 -36.657 1.00 . A A . 77 LYS HZ3  1 1 
       18 22391 1 1 77 LYS N    N -26.293 37.772 -38.338 1.00 . A A . 77 LYS N    1 1 
       18 22392 1 1 77 LYS NZ   N -33.585 36.781 -37.007 1.00 . A A . 77 LYS NZ   1 1 
       18 22393 1 1 77 LYS O    O -27.155 35.715 -40.147 1.00 . A A . 77 LYS O    1 1 
       18 22394 1 1 78 PRO C    C -28.419 32.773 -39.975 1.00 . A A . 78 PRO C    1 1 
       18 22395 1 1 78 PRO CA   C -27.093 33.064 -39.230 1.00 . A A . 78 PRO CA   1 1 
       18 22396 1 1 78 PRO CB   C -26.709 31.943 -38.258 1.00 . A A . 78 PRO CB   1 1 
       18 22397 1 1 78 PRO CD   C -27.138 33.922 -36.993 1.00 . A A . 78 PRO CD   1 1 
       18 22398 1 1 78 PRO CG   C -27.310 32.407 -36.932 1.00 . A A . 78 PRO CG   1 1 
       18 22399 1 1 78 PRO HA   H -26.294 33.180 -39.963 1.00 . A A . 78 PRO HA   1 1 
       18 22400 1 1 78 PRO HB2  H -27.099 30.970 -38.561 1.00 . A A . 78 PRO HB2  1 1 
       18 22401 1 1 78 PRO HB3  H -25.623 31.899 -38.166 1.00 . A A . 78 PRO HB3  1 1 
       18 22402 1 1 78 PRO HD2  H -27.942 34.407 -36.440 1.00 . A A . 78 PRO HD2  1 1 
       18 22403 1 1 78 PRO HD3  H -26.170 34.198 -36.569 1.00 . A A . 78 PRO HD3  1 1 
       18 22404 1 1 78 PRO HG2  H -28.372 32.161 -36.899 1.00 . A A . 78 PRO HG2  1 1 
       18 22405 1 1 78 PRO HG3  H -26.787 31.977 -36.078 1.00 . A A . 78 PRO HG3  1 1 
       18 22406 1 1 78 PRO N    N -27.163 34.276 -38.407 1.00 . A A . 78 PRO N    1 1 
       18 22407 1 1 78 PRO O    O -29.480 33.243 -39.552 1.00 . A A . 78 PRO O    1 1 
       18 22408 1 1 79 PRO C    C -30.526 30.619 -41.302 1.00 . A A . 79 PRO C    1 1 
       18 22409 1 1 79 PRO CA   C -29.572 31.682 -41.892 1.00 . A A . 79 PRO CA   1 1 
       18 22410 1 1 79 PRO CB   C -28.987 31.230 -43.237 1.00 . A A . 79 PRO CB   1 1 
       18 22411 1 1 79 PRO CD   C -27.198 31.401 -41.671 1.00 . A A . 79 PRO CD   1 1 
       18 22412 1 1 79 PRO CG   C -27.688 30.536 -42.831 1.00 . A A . 79 PRO CG   1 1 
       18 22413 1 1 79 PRO HA   H -30.147 32.595 -42.050 1.00 . A A . 79 PRO HA   1 1 
       18 22414 1 1 79 PRO HB2  H -29.652 30.557 -43.780 1.00 . A A . 79 PRO HB2  1 1 
       18 22415 1 1 79 PRO HB3  H -28.756 32.104 -43.846 1.00 . A A . 79 PRO HB3  1 1 
       18 22416 1 1 79 PRO HD2  H -26.637 30.793 -40.961 1.00 . A A . 79 PRO HD2  1 1 
       18 22417 1 1 79 PRO HD3  H -26.567 32.203 -42.060 1.00 . A A . 79 PRO HD3  1 1 
       18 22418 1 1 79 PRO HG2  H -27.902 29.527 -42.474 1.00 . A A . 79 PRO HG2  1 1 
       18 22419 1 1 79 PRO HG3  H -26.969 30.510 -43.650 1.00 . A A . 79 PRO HG3  1 1 
       18 22420 1 1 79 PRO N    N -28.393 31.976 -41.064 1.00 . A A . 79 PRO N    1 1 
       18 22421 1 1 79 PRO O    O -31.603 30.386 -41.862 1.00 . A A . 79 PRO O    1 1 
       18 22422 1 1 80 ARG C    C -32.225 29.333 -38.906 1.00 . A A . 80 ARG C    1 1 
       18 22423 1 1 80 ARG CA   C -30.892 28.878 -39.528 1.00 . A A . 80 ARG CA   1 1 
       18 22424 1 1 80 ARG CB   C -29.982 28.155 -38.515 1.00 . A A . 80 ARG CB   1 1 
       18 22425 1 1 80 ARG CD   C -28.517 28.302 -36.453 1.00 . A A . 80 ARG CD   1 1 
       18 22426 1 1 80 ARG CG   C -29.573 29.015 -37.306 1.00 . A A . 80 ARG CG   1 1 
       18 22427 1 1 80 ARG CZ   C -26.883 29.191 -34.779 1.00 . A A . 80 ARG CZ   1 1 
       18 22428 1 1 80 ARG H    H -29.249 30.221 -39.806 1.00 . A A . 80 ARG H    1 1 
       18 22429 1 1 80 ARG HA   H -31.164 28.147 -40.291 1.00 . A A . 80 ARG HA   1 1 
       18 22430 1 1 80 ARG HB2  H -30.502 27.268 -38.149 1.00 . A A . 80 ARG HB2  1 1 
       18 22431 1 1 80 ARG HB3  H -29.083 27.821 -39.037 1.00 . A A . 80 ARG HB3  1 1 
       18 22432 1 1 80 ARG HD2  H -28.935 27.367 -36.074 1.00 . A A . 80 ARG HD2  1 1 
       18 22433 1 1 80 ARG HD3  H -27.664 28.068 -37.091 1.00 . A A . 80 ARG HD3  1 1 
       18 22434 1 1 80 ARG HE   H -28.789 29.727 -34.894 1.00 . A A . 80 ARG HE   1 1 
       18 22435 1 1 80 ARG HG2  H -29.157 29.961 -37.653 1.00 . A A . 80 ARG HG2  1 1 
       18 22436 1 1 80 ARG HG3  H -30.448 29.219 -36.689 1.00 . A A . 80 ARG HG3  1 1 
       18 22437 1 1 80 ARG HH11 H -26.026 27.797 -35.929 1.00 . A A . 80 ARG HH11 1 1 
       18 22438 1 1 80 ARG HH12 H -25.000 28.561 -34.719 1.00 . A A . 80 ARG HH12 1 1 
       18 22439 1 1 80 ARG HH21 H -27.333 30.590 -33.406 1.00 . A A . 80 ARG HH21 1 1 
       18 22440 1 1 80 ARG HH22 H -25.673 30.015 -33.436 1.00 . A A . 80 ARG HH22 1 1 
       18 22441 1 1 80 ARG N    N -30.138 29.957 -40.201 1.00 . A A . 80 ARG N    1 1 
       18 22442 1 1 80 ARG NE   N -28.088 29.140 -35.317 1.00 . A A . 80 ARG NE   1 1 
       18 22443 1 1 80 ARG NH1  N -25.890 28.462 -35.190 1.00 . A A . 80 ARG NH1  1 1 
       18 22444 1 1 80 ARG NH2  N -26.621 29.996 -33.796 1.00 . A A . 80 ARG NH2  1 1 
       18 22445 1 1 80 ARG O    O -32.311 30.474 -38.392 1.00 . A A . 80 ARG O    1 1 
       18 22446 1 1 80 ARG OXT  O -33.185 28.529 -38.928 1.00 . A A . 80 ARG OXT  1 1 
       19 22447 1 1  1 SER C    C  -1.361 30.702  -3.354 1.00 . A A .  1 SER C    1 1 
       19 22448 1 1  1 SER CA   C  -1.803 30.141  -2.001 1.00 . A A .  1 SER CA   1 1 
       19 22449 1 1  1 SER CB   C  -0.825 29.084  -1.480 1.00 . A A .  1 SER CB   1 1 
       19 22450 1 1  1 SER H1   H  -3.191 28.732  -2.549 1.00 . A A .  1 SER H1   1 1 
       19 22451 1 1  1 SER H2   H  -3.786 30.260  -2.557 1.00 . A A .  1 SER H2   1 1 
       19 22452 1 1  1 SER H3   H  -3.548 29.467  -1.131 1.00 . A A .  1 SER H3   1 1 
       19 22453 1 1  1 SER HA   H  -1.786 30.979  -1.303 1.00 . A A .  1 SER HA   1 1 
       19 22454 1 1  1 SER HB2  H   0.200 29.448  -1.575 1.00 . A A .  1 SER HB2  1 1 
       19 22455 1 1  1 SER HB3  H  -1.029 28.892  -0.425 1.00 . A A .  1 SER HB3  1 1 
       19 22456 1 1  1 SER HG   H  -0.367 27.212  -1.837 1.00 . A A .  1 SER HG   1 1 
       19 22457 1 1  1 SER N    N  -3.185 29.614  -2.059 1.00 . A A .  1 SER N    1 1 
       19 22458 1 1  1 SER O    O  -1.135 31.907  -3.464 1.00 . A A .  1 SER O    1 1 
       19 22459 1 1  1 SER OG   O  -0.982 27.876  -2.210 1.00 . A A .  1 SER OG   1 1 
       19 22460 1 1  2 MET C    C  -1.902 29.512  -6.766 1.00 . A A .  2 MET C    1 1 
       19 22461 1 1  2 MET CA   C  -0.961 30.242  -5.780 1.00 . A A .  2 MET CA   1 1 
       19 22462 1 1  2 MET CB   C   0.507 29.938  -6.131 1.00 . A A .  2 MET CB   1 1 
       19 22463 1 1  2 MET CE   C   4.041 31.831  -4.888 1.00 . A A .  2 MET CE   1 1 
       19 22464 1 1  2 MET CG   C   1.498 30.858  -5.410 1.00 . A A .  2 MET CG   1 1 
       19 22465 1 1  2 MET H    H  -1.373 28.868  -4.206 1.00 . A A .  2 MET H    1 1 
       19 22466 1 1  2 MET HA   H  -1.121 31.314  -5.886 1.00 . A A .  2 MET HA   1 1 
       19 22467 1 1  2 MET HB2  H   0.732 28.900  -5.884 1.00 . A A .  2 MET HB2  1 1 
       19 22468 1 1  2 MET HB3  H   0.650 30.068  -7.205 1.00 . A A .  2 MET HB3  1 1 
       19 22469 1 1  2 MET HE1  H   3.702 32.814  -5.217 1.00 . A A .  2 MET HE1  1 1 
       19 22470 1 1  2 MET HE2  H   3.804 31.701  -3.832 1.00 . A A .  2 MET HE2  1 1 
       19 22471 1 1  2 MET HE3  H   5.122 31.764  -5.022 1.00 . A A .  2 MET HE3  1 1 
       19 22472 1 1  2 MET HG2  H   1.256 31.894  -5.651 1.00 . A A .  2 MET HG2  1 1 
       19 22473 1 1  2 MET HG3  H   1.396 30.721  -4.333 1.00 . A A .  2 MET HG3  1 1 
       19 22474 1 1  2 MET N    N  -1.242 29.857  -4.389 1.00 . A A .  2 MET N    1 1 
       19 22475 1 1  2 MET O    O  -2.305 28.376  -6.513 1.00 . A A .  2 MET O    1 1 
       19 22476 1 1  2 MET SD   S   3.225 30.543  -5.866 1.00 . A A .  2 MET SD   1 1 
       19 22477 1 1  3 ALA C    C  -2.750 32.542  -7.687 1.00 . A A .  3 ALA C    1 1 
       19 22478 1 1  3 ALA CA   C  -1.899 31.447  -8.364 1.00 . A A .  3 ALA CA   1 1 
       19 22479 1 1  3 ALA CB   C  -2.032 31.495  -9.892 1.00 . A A .  3 ALA CB   1 1 
       19 22480 1 1  3 ALA H    H  -2.827 29.539  -8.537 1.00 . A A .  3 ALA H    1 1 
       19 22481 1 1  3 ALA HA   H  -0.854 31.648  -8.126 1.00 . A A .  3 ALA HA   1 1 
       19 22482 1 1  3 ALA HB1  H  -1.380 30.745 -10.345 1.00 . A A .  3 ALA HB1  1 1 
       19 22483 1 1  3 ALA HB2  H  -3.064 31.302 -10.191 1.00 . A A .  3 ALA HB2  1 1 
       19 22484 1 1  3 ALA HB3  H  -1.735 32.480 -10.254 1.00 . A A .  3 ALA HB3  1 1 
       19 22485 1 1  3 ALA N    N  -2.255 30.095  -7.918 1.00 . A A .  3 ALA N    1 1 
       19 22486 1 1  3 ALA O    O  -2.215 33.569  -7.281 1.00 . A A .  3 ALA O    1 1 
       19 22487 1 1  4 ASP C    C  -4.953 34.705  -7.314 1.00 . A A .  4 ASP C    1 1 
       19 22488 1 1  4 ASP CA   C  -5.020 33.221  -6.864 1.00 . A A .  4 ASP CA   1 1 
       19 22489 1 1  4 ASP CB   C  -4.937 33.037  -5.334 1.00 . A A .  4 ASP CB   1 1 
       19 22490 1 1  4 ASP CG   C  -5.264 31.605  -4.879 1.00 . A A .  4 ASP CG   1 1 
       19 22491 1 1  4 ASP H    H  -4.423 31.441  -7.884 1.00 . A A .  4 ASP H    1 1 
       19 22492 1 1  4 ASP HA   H  -6.016 32.891  -7.163 1.00 . A A .  4 ASP HA   1 1 
       19 22493 1 1  4 ASP HB2  H  -3.936 33.309  -4.995 1.00 . A A .  4 ASP HB2  1 1 
       19 22494 1 1  4 ASP HB3  H  -5.647 33.708  -4.849 1.00 . A A .  4 ASP HB3  1 1 
       19 22495 1 1  4 ASP N    N  -4.061 32.319  -7.537 1.00 . A A .  4 ASP N    1 1 
       19 22496 1 1  4 ASP O    O  -5.285 35.613  -6.549 1.00 . A A .  4 ASP O    1 1 
       19 22497 1 1  4 ASP OD1  O  -6.328 31.067  -5.267 1.00 . A A .  4 ASP OD1  1 1 
       19 22498 1 1  4 ASP OD2  O  -4.472 31.025  -4.099 1.00 . A A .  4 ASP OD2  1 1 
       19 22499 1 1  5 ARG C    C  -3.244 37.171  -8.433 1.00 . A A .  5 ARG C    1 1 
       19 22500 1 1  5 ARG CA   C  -4.276 36.289  -9.170 1.00 . A A .  5 ARG CA   1 1 
       19 22501 1 1  5 ARG CB   C  -5.613 37.017  -9.425 1.00 . A A .  5 ARG CB   1 1 
       19 22502 1 1  5 ARG CD   C  -7.948 36.913 -10.442 1.00 . A A .  5 ARG CD   1 1 
       19 22503 1 1  5 ARG CG   C  -6.562 36.257 -10.371 1.00 . A A .  5 ARG CG   1 1 
       19 22504 1 1  5 ARG CZ   C  -9.960 37.039  -8.968 1.00 . A A .  5 ARG CZ   1 1 
       19 22505 1 1  5 ARG H    H  -4.293 34.146  -9.123 1.00 . A A .  5 ARG H    1 1 
       19 22506 1 1  5 ARG HA   H  -3.821 36.116 -10.146 1.00 . A A .  5 ARG HA   1 1 
       19 22507 1 1  5 ARG HB2  H  -6.099 37.193  -8.466 1.00 . A A .  5 ARG HB2  1 1 
       19 22508 1 1  5 ARG HB3  H  -5.404 37.988  -9.872 1.00 . A A .  5 ARG HB3  1 1 
       19 22509 1 1  5 ARG HD2  H  -7.834 37.976 -10.668 1.00 . A A .  5 ARG HD2  1 1 
       19 22510 1 1  5 ARG HD3  H  -8.507 36.446 -11.255 1.00 . A A .  5 ARG HD3  1 1 
       19 22511 1 1  5 ARG HE   H  -8.195 36.331  -8.404 1.00 . A A .  5 ARG HE   1 1 
       19 22512 1 1  5 ARG HG2  H  -6.125 36.246 -11.371 1.00 . A A .  5 ARG HG2  1 1 
       19 22513 1 1  5 ARG HG3  H  -6.687 35.225 -10.042 1.00 . A A .  5 ARG HG3  1 1 
       19 22514 1 1  5 ARG HH11 H -10.337 37.853 -10.778 1.00 . A A .  5 ARG HH11 1 1 
       19 22515 1 1  5 ARG HH12 H -11.687 37.763  -9.647 1.00 . A A .  5 ARG HH12 1 1 
       19 22516 1 1  5 ARG HH21 H -10.007 36.376  -7.069 1.00 . A A .  5 ARG HH21 1 1 
       19 22517 1 1  5 ARG HH22 H -11.498 37.039  -7.704 1.00 . A A .  5 ARG HH22 1 1 
       19 22518 1 1  5 ARG N    N  -4.521 34.958  -8.564 1.00 . A A .  5 ARG N    1 1 
       19 22519 1 1  5 ARG NE   N  -8.691 36.741  -9.178 1.00 . A A .  5 ARG NE   1 1 
       19 22520 1 1  5 ARG NH1  N -10.715 37.585  -9.869 1.00 . A A .  5 ARG NH1  1 1 
       19 22521 1 1  5 ARG NH2  N -10.529 36.788  -7.826 1.00 . A A .  5 ARG NH2  1 1 
       19 22522 1 1  5 ARG O    O  -3.220 38.391  -8.622 1.00 . A A .  5 ARG O    1 1 
       19 22523 1 1  6 VAL C    C   0.048 36.585  -6.975 1.00 . A A .  6 VAL C    1 1 
       19 22524 1 1  6 VAL CA   C  -1.336 37.234  -6.805 1.00 . A A .  6 VAL CA   1 1 
       19 22525 1 1  6 VAL CB   C  -1.734 37.265  -5.313 1.00 . A A .  6 VAL CB   1 1 
       19 22526 1 1  6 VAL CG1  C  -2.945 38.172  -5.070 1.00 . A A .  6 VAL CG1  1 1 
       19 22527 1 1  6 VAL CG2  C  -2.015 35.882  -4.714 1.00 . A A .  6 VAL CG2  1 1 
       19 22528 1 1  6 VAL H    H  -2.459 35.575  -7.501 1.00 . A A .  6 VAL H    1 1 
       19 22529 1 1  6 VAL HA   H  -1.231 38.267  -7.135 1.00 . A A .  6 VAL HA   1 1 
       19 22530 1 1  6 VAL HB   H  -0.902 37.692  -4.763 1.00 . A A .  6 VAL HB   1 1 
       19 22531 1 1  6 VAL HG11 H  -3.131 38.257  -3.999 1.00 . A A .  6 VAL HG11 1 1 
       19 22532 1 1  6 VAL HG12 H  -2.749 39.167  -5.471 1.00 . A A .  6 VAL HG12 1 1 
       19 22533 1 1  6 VAL HG13 H  -3.833 37.761  -5.551 1.00 . A A .  6 VAL HG13 1 1 
       19 22534 1 1  6 VAL HG21 H  -2.193 35.977  -3.643 1.00 . A A .  6 VAL HG21 1 1 
       19 22535 1 1  6 VAL HG22 H  -2.895 35.442  -5.179 1.00 . A A .  6 VAL HG22 1 1 
       19 22536 1 1  6 VAL HG23 H  -1.162 35.222  -4.867 1.00 . A A .  6 VAL HG23 1 1 
       19 22537 1 1  6 VAL N    N  -2.377 36.574  -7.614 1.00 . A A .  6 VAL N    1 1 
       19 22538 1 1  6 VAL O    O   0.168 35.452  -7.446 1.00 . A A .  6 VAL O    1 1 
       19 22539 1 1  7 LEU C    C   3.092 36.605  -7.951 1.00 . A A .  7 LEU C    1 1 
       19 22540 1 1  7 LEU CA   C   2.511 36.900  -6.544 1.00 . A A .  7 LEU CA   1 1 
       19 22541 1 1  7 LEU CB   C   2.734 35.739  -5.540 1.00 . A A .  7 LEU CB   1 1 
       19 22542 1 1  7 LEU CD1  C   2.442 34.727  -3.257 1.00 . A A .  7 LEU CD1  1 1 
       19 22543 1 1  7 LEU CD2  C   2.898 37.156  -3.423 1.00 . A A .  7 LEU CD2  1 1 
       19 22544 1 1  7 LEU CG   C   2.208 35.975  -4.109 1.00 . A A .  7 LEU CG   1 1 
       19 22545 1 1  7 LEU H    H   0.881 38.224  -6.181 1.00 . A A .  7 LEU H    1 1 
       19 22546 1 1  7 LEU HA   H   3.085 37.752  -6.177 1.00 . A A .  7 LEU HA   1 1 
       19 22547 1 1  7 LEU HB2  H   2.257 34.843  -5.937 1.00 . A A .  7 LEU HB2  1 1 
       19 22548 1 1  7 LEU HB3  H   3.803 35.531  -5.472 1.00 . A A .  7 LEU HB3  1 1 
       19 22549 1 1  7 LEU HD11 H   3.508 34.509  -3.192 1.00 . A A .  7 LEU HD11 1 1 
       19 22550 1 1  7 LEU HD12 H   2.046 34.886  -2.255 1.00 . A A .  7 LEU HD12 1 1 
       19 22551 1 1  7 LEU HD13 H   1.923 33.878  -3.703 1.00 . A A .  7 LEU HD13 1 1 
       19 22552 1 1  7 LEU HD21 H   2.534 37.250  -2.399 1.00 . A A .  7 LEU HD21 1 1 
       19 22553 1 1  7 LEU HD22 H   3.977 37.005  -3.407 1.00 . A A .  7 LEU HD22 1 1 
       19 22554 1 1  7 LEU HD23 H   2.669 38.082  -3.950 1.00 . A A .  7 LEU HD23 1 1 
       19 22555 1 1  7 LEU HG   H   1.136 36.163  -4.135 1.00 . A A .  7 LEU HG   1 1 
       19 22556 1 1  7 LEU N    N   1.091 37.305  -6.539 1.00 . A A .  7 LEU N    1 1 
       19 22557 1 1  7 LEU O    O   2.396 36.679  -8.968 1.00 . A A .  7 LEU O    1 1 
       19 22558 1 1  8 ARG C    C   4.976 36.809 -10.427 1.00 . A A .  8 ARG C    1 1 
       19 22559 1 1  8 ARG CA   C   5.155 35.876  -9.210 1.00 . A A .  8 ARG CA   1 1 
       19 22560 1 1  8 ARG CB   C   4.878 34.385  -9.513 1.00 . A A .  8 ARG CB   1 1 
       19 22561 1 1  8 ARG CD   C   5.019 31.979  -8.648 1.00 . A A .  8 ARG CD   1 1 
       19 22562 1 1  8 ARG CG   C   5.332 33.456  -8.372 1.00 . A A .  8 ARG CG   1 1 
       19 22563 1 1  8 ARG CZ   C   5.684 30.214 -10.283 1.00 . A A .  8 ARG CZ   1 1 
       19 22564 1 1  8 ARG H    H   4.901 36.303  -7.126 1.00 . A A .  8 ARG H    1 1 
       19 22565 1 1  8 ARG HA   H   6.218 35.956  -8.974 1.00 . A A .  8 ARG HA   1 1 
       19 22566 1 1  8 ARG HB2  H   3.811 34.243  -9.693 1.00 . A A .  8 ARG HB2  1 1 
       19 22567 1 1  8 ARG HB3  H   5.416 34.104 -10.419 1.00 . A A .  8 ARG HB3  1 1 
       19 22568 1 1  8 ARG HD2  H   5.286 31.407  -7.758 1.00 . A A .  8 ARG HD2  1 1 
       19 22569 1 1  8 ARG HD3  H   3.945 31.875  -8.820 1.00 . A A .  8 ARG HD3  1 1 
       19 22570 1 1  8 ARG HE   H   6.417 32.061 -10.262 1.00 . A A .  8 ARG HE   1 1 
       19 22571 1 1  8 ARG HG2  H   6.405 33.572  -8.213 1.00 . A A .  8 ARG HG2  1 1 
       19 22572 1 1  8 ARG HG3  H   4.819 33.736  -7.452 1.00 . A A .  8 ARG HG3  1 1 
       19 22573 1 1  8 ARG HH11 H   4.347 29.559  -8.955 1.00 . A A .  8 ARG HH11 1 1 
       19 22574 1 1  8 ARG HH12 H   4.853 28.387 -10.141 1.00 . A A .  8 ARG HH12 1 1 
       19 22575 1 1  8 ARG HH21 H   7.019 30.521 -11.754 1.00 . A A .  8 ARG HH21 1 1 
       19 22576 1 1  8 ARG HH22 H   6.331 28.925 -11.680 1.00 . A A .  8 ARG HH22 1 1 
       19 22577 1 1  8 ARG N    N   4.401 36.300  -8.005 1.00 . A A .  8 ARG N    1 1 
       19 22578 1 1  8 ARG NE   N   5.769 31.441  -9.802 1.00 . A A .  8 ARG NE   1 1 
       19 22579 1 1  8 ARG NH1  N   4.899 29.316  -9.759 1.00 . A A .  8 ARG NH1  1 1 
       19 22580 1 1  8 ARG NH2  N   6.398 29.860 -11.315 1.00 . A A .  8 ARG NH2  1 1 
       19 22581 1 1  8 ARG O    O   4.800 36.356 -11.561 1.00 . A A .  8 ARG O    1 1 
       19 22582 1 1  9 GLY C    C   6.074 39.263 -12.160 1.00 . A A .  9 GLY C    1 1 
       19 22583 1 1  9 GLY CA   C   4.879 39.171 -11.199 1.00 . A A .  9 GLY CA   1 1 
       19 22584 1 1  9 GLY H    H   5.147 38.405  -9.221 1.00 . A A .  9 GLY H    1 1 
       19 22585 1 1  9 GLY HA2  H   3.978 38.990 -11.788 1.00 . A A .  9 GLY HA2  1 1 
       19 22586 1 1  9 GLY HA3  H   4.762 40.137 -10.708 1.00 . A A .  9 GLY HA3  1 1 
       19 22587 1 1  9 GLY N    N   5.004 38.122 -10.178 1.00 . A A .  9 GLY N    1 1 
       19 22588 1 1  9 GLY O    O   7.121 38.643 -11.951 1.00 . A A .  9 GLY O    1 1 
       19 22589 1 1 10 SER C    C   8.113 41.065 -14.025 1.00 . A A . 10 SER C    1 1 
       19 22590 1 1 10 SER CA   C   6.873 40.204 -14.342 1.00 . A A . 10 SER CA   1 1 
       19 22591 1 1 10 SER CB   C   6.133 40.711 -15.592 1.00 . A A . 10 SER CB   1 1 
       19 22592 1 1 10 SER H    H   5.037 40.536 -13.319 1.00 . A A . 10 SER H    1 1 
       19 22593 1 1 10 SER HA   H   7.247 39.208 -14.582 1.00 . A A . 10 SER HA   1 1 
       19 22594 1 1 10 SER HB2  H   5.784 41.731 -15.418 1.00 . A A . 10 SER HB2  1 1 
       19 22595 1 1 10 SER HB3  H   6.819 40.715 -16.441 1.00 . A A . 10 SER HB3  1 1 
       19 22596 1 1 10 SER HG   H   4.585 40.225 -16.697 1.00 . A A . 10 SER HG   1 1 
       19 22597 1 1 10 SER N    N   5.927 40.070 -13.215 1.00 . A A . 10 SER N    1 1 
       19 22598 1 1 10 SER O    O   8.472 41.975 -14.780 1.00 . A A . 10 SER O    1 1 
       19 22599 1 1 10 SER OG   O   5.021 39.878 -15.893 1.00 . A A . 10 SER OG   1 1 
       19 22600 1 1 11 ARG C    C  11.209 41.298 -13.329 1.00 . A A . 11 ARG C    1 1 
       19 22601 1 1 11 ARG CA   C   9.987 41.501 -12.416 1.00 . A A . 11 ARG CA   1 1 
       19 22602 1 1 11 ARG CB   C  10.261 41.048 -10.968 1.00 . A A . 11 ARG CB   1 1 
       19 22603 1 1 11 ARG CD   C  11.509 41.435  -8.805 1.00 . A A . 11 ARG CD   1 1 
       19 22604 1 1 11 ARG CG   C  11.362 41.863 -10.269 1.00 . A A . 11 ARG CG   1 1 
       19 22605 1 1 11 ARG CZ   C  12.949 42.080  -6.863 1.00 . A A . 11 ARG CZ   1 1 
       19 22606 1 1 11 ARG H    H   8.418 40.029 -12.331 1.00 . A A . 11 ARG H    1 1 
       19 22607 1 1 11 ARG HA   H   9.780 42.574 -12.409 1.00 . A A . 11 ARG HA   1 1 
       19 22608 1 1 11 ARG HB2  H   9.340 41.156 -10.392 1.00 . A A . 11 ARG HB2  1 1 
       19 22609 1 1 11 ARG HB3  H  10.542 39.992 -10.967 1.00 . A A . 11 ARG HB3  1 1 
       19 22610 1 1 11 ARG HD2  H  10.556 41.593  -8.295 1.00 . A A . 11 ARG HD2  1 1 
       19 22611 1 1 11 ARG HD3  H  11.756 40.372  -8.772 1.00 . A A . 11 ARG HD3  1 1 
       19 22612 1 1 11 ARG HE   H  13.049 42.907  -8.667 1.00 . A A . 11 ARG HE   1 1 
       19 22613 1 1 11 ARG HG2  H  12.315 41.706 -10.777 1.00 . A A . 11 ARG HG2  1 1 
       19 22614 1 1 11 ARG HG3  H  11.106 42.923 -10.310 1.00 . A A . 11 ARG HG3  1 1 
       19 22615 1 1 11 ARG HH11 H  11.667 40.622  -6.398 1.00 . A A . 11 ARG HH11 1 1 
       19 22616 1 1 11 ARG HH12 H  12.712 41.136  -5.101 1.00 . A A . 11 ARG HH12 1 1 
       19 22617 1 1 11 ARG HH21 H  14.350 43.515  -6.971 1.00 . A A . 11 ARG HH21 1 1 
       19 22618 1 1 11 ARG HH22 H  14.190 42.733  -5.426 1.00 . A A . 11 ARG HH22 1 1 
       19 22619 1 1 11 ARG N    N   8.781 40.792 -12.895 1.00 . A A . 11 ARG N    1 1 
       19 22620 1 1 11 ARG NE   N  12.566 42.209  -8.122 1.00 . A A . 11 ARG NE   1 1 
       19 22621 1 1 11 ARG NH1  N  12.403 41.214  -6.056 1.00 . A A . 11 ARG NH1  1 1 
       19 22622 1 1 11 ARG NH2  N  13.900 42.832  -6.385 1.00 . A A . 11 ARG NH2  1 1 
       19 22623 1 1 11 ARG O    O  12.066 42.179 -13.417 1.00 . A A . 11 ARG O    1 1 
       19 22624 1 1 12 LEU C    C  11.595 39.129 -16.248 1.00 . A A . 12 LEU C    1 1 
       19 22625 1 1 12 LEU CA   C  12.270 39.814 -15.042 1.00 . A A . 12 LEU CA   1 1 
       19 22626 1 1 12 LEU CB   C  13.338 38.922 -14.376 1.00 . A A . 12 LEU CB   1 1 
       19 22627 1 1 12 LEU CD1  C  15.358 39.740 -15.711 1.00 . A A . 12 LEU CD1  1 1 
       19 22628 1 1 12 LEU CD2  C  15.454 37.579 -14.509 1.00 . A A . 12 LEU CD2  1 1 
       19 22629 1 1 12 LEU CG   C  14.530 38.529 -15.272 1.00 . A A . 12 LEU CG   1 1 
       19 22630 1 1 12 LEU H    H  10.513 39.506 -13.889 1.00 . A A . 12 LEU H    1 1 
       19 22631 1 1 12 LEU HA   H  12.743 40.731 -15.395 1.00 . A A . 12 LEU HA   1 1 
       19 22632 1 1 12 LEU HB2  H  13.727 39.440 -13.498 1.00 . A A . 12 LEU HB2  1 1 
       19 22633 1 1 12 LEU HB3  H  12.852 38.007 -14.032 1.00 . A A . 12 LEU HB3  1 1 
       19 22634 1 1 12 LEU HD11 H  16.217 39.406 -16.293 1.00 . A A . 12 LEU HD11 1 1 
       19 22635 1 1 12 LEU HD12 H  14.763 40.402 -16.337 1.00 . A A . 12 LEU HD12 1 1 
       19 22636 1 1 12 LEU HD13 H  15.709 40.289 -14.836 1.00 . A A . 12 LEU HD13 1 1 
       19 22637 1 1 12 LEU HD21 H  15.851 38.072 -13.621 1.00 . A A . 12 LEU HD21 1 1 
       19 22638 1 1 12 LEU HD22 H  14.900 36.689 -14.210 1.00 . A A . 12 LEU HD22 1 1 
       19 22639 1 1 12 LEU HD23 H  16.281 37.274 -15.150 1.00 . A A . 12 LEU HD23 1 1 
       19 22640 1 1 12 LEU HG   H  14.166 38.009 -16.157 1.00 . A A . 12 LEU HG   1 1 
       19 22641 1 1 12 LEU N    N  11.265 40.163 -14.031 1.00 . A A . 12 LEU N    1 1 
       19 22642 1 1 12 LEU O    O  10.661 38.340 -16.076 1.00 . A A . 12 LEU O    1 1 
       19 22643 1 1 13 GLY C    C  11.876 37.376 -18.919 1.00 . A A . 13 GLY C    1 1 
       19 22644 1 1 13 GLY CA   C  11.525 38.857 -18.710 1.00 . A A . 13 GLY CA   1 1 
       19 22645 1 1 13 GLY H    H  12.827 40.079 -17.541 1.00 . A A . 13 GLY H    1 1 
       19 22646 1 1 13 GLY HA2  H  10.439 38.963 -18.709 1.00 . A A . 13 GLY HA2  1 1 
       19 22647 1 1 13 GLY HA3  H  11.907 39.420 -19.562 1.00 . A A . 13 GLY HA3  1 1 
       19 22648 1 1 13 GLY N    N  12.059 39.428 -17.465 1.00 . A A . 13 GLY N    1 1 
       19 22649 1 1 13 GLY O    O  12.934 36.907 -18.486 1.00 . A A . 13 GLY O    1 1 
       19 22650 1 1 14 ALA C    C  10.450 34.902 -21.294 1.00 . A A . 14 ALA C    1 1 
       19 22651 1 1 14 ALA CA   C  11.155 35.231 -19.962 1.00 . A A . 14 ALA CA   1 1 
       19 22652 1 1 14 ALA CB   C  10.607 34.365 -18.819 1.00 . A A . 14 ALA CB   1 1 
       19 22653 1 1 14 ALA H    H  10.155 37.102 -19.935 1.00 . A A . 14 ALA H    1 1 
       19 22654 1 1 14 ALA HA   H  12.217 35.012 -20.086 1.00 . A A . 14 ALA HA   1 1 
       19 22655 1 1 14 ALA HB1  H  10.743 33.308 -19.053 1.00 . A A . 14 ALA HB1  1 1 
       19 22656 1 1 14 ALA HB2  H  11.140 34.590 -17.893 1.00 . A A . 14 ALA HB2  1 1 
       19 22657 1 1 14 ALA HB3  H   9.544 34.563 -18.675 1.00 . A A . 14 ALA HB3  1 1 
       19 22658 1 1 14 ALA N    N  10.992 36.645 -19.603 1.00 . A A . 14 ALA N    1 1 
       19 22659 1 1 14 ALA O    O   9.484 35.567 -21.681 1.00 . A A . 14 ALA O    1 1 
       19 22660 1 1 15 VAL C    C   9.111 32.509 -23.080 1.00 . A A . 15 VAL C    1 1 
       19 22661 1 1 15 VAL CA   C  10.357 33.393 -23.286 1.00 . A A . 15 VAL CA   1 1 
       19 22662 1 1 15 VAL CB   C  11.452 32.744 -24.169 1.00 . A A . 15 VAL CB   1 1 
       19 22663 1 1 15 VAL CG1  C  10.985 32.579 -25.625 1.00 . A A . 15 VAL CG1  1 1 
       19 22664 1 1 15 VAL CG2  C  12.728 33.600 -24.224 1.00 . A A . 15 VAL CG2  1 1 
       19 22665 1 1 15 VAL H    H  11.667 33.320 -21.591 1.00 . A A . 15 VAL H    1 1 
       19 22666 1 1 15 VAL HA   H  10.017 34.280 -23.825 1.00 . A A . 15 VAL HA   1 1 
       19 22667 1 1 15 VAL HB   H  11.718 31.767 -23.764 1.00 . A A . 15 VAL HB   1 1 
       19 22668 1 1 15 VAL HG11 H  10.127 31.910 -25.680 1.00 . A A . 15 VAL HG11 1 1 
       19 22669 1 1 15 VAL HG12 H  10.714 33.547 -26.047 1.00 . A A . 15 VAL HG12 1 1 
       19 22670 1 1 15 VAL HG13 H  11.785 32.141 -26.223 1.00 . A A . 15 VAL HG13 1 1 
       19 22671 1 1 15 VAL HG21 H  13.449 33.148 -24.906 1.00 . A A . 15 VAL HG21 1 1 
       19 22672 1 1 15 VAL HG22 H  12.489 34.606 -24.570 1.00 . A A . 15 VAL HG22 1 1 
       19 22673 1 1 15 VAL HG23 H  13.193 33.656 -23.240 1.00 . A A . 15 VAL HG23 1 1 
       19 22674 1 1 15 VAL N    N  10.896 33.844 -21.983 1.00 . A A . 15 VAL N    1 1 
       19 22675 1 1 15 VAL O    O   9.084 31.329 -23.433 1.00 . A A . 15 VAL O    1 1 
       19 22676 1 1 16 SER C    C   5.764 32.573 -23.242 1.00 . A A . 16 SER C    1 1 
       19 22677 1 1 16 SER CA   C   6.811 32.407 -22.130 1.00 . A A . 16 SER CA   1 1 
       19 22678 1 1 16 SER CB   C   6.288 32.916 -20.781 1.00 . A A . 16 SER CB   1 1 
       19 22679 1 1 16 SER H    H   8.212 34.039 -22.138 1.00 . A A . 16 SER H    1 1 
       19 22680 1 1 16 SER HA   H   6.996 31.344 -22.026 1.00 . A A . 16 SER HA   1 1 
       19 22681 1 1 16 SER HB2  H   7.083 32.828 -20.037 1.00 . A A . 16 SER HB2  1 1 
       19 22682 1 1 16 SER HB3  H   6.008 33.968 -20.869 1.00 . A A . 16 SER HB3  1 1 
       19 22683 1 1 16 SER HG   H   4.881 32.499 -19.482 1.00 . A A . 16 SER HG   1 1 
       19 22684 1 1 16 SER N    N   8.083 33.079 -22.444 1.00 . A A . 16 SER N    1 1 
       19 22685 1 1 16 SER O    O   5.142 31.594 -23.660 1.00 . A A . 16 SER O    1 1 
       19 22686 1 1 16 SER OG   O   5.170 32.157 -20.352 1.00 . A A . 16 SER OG   1 1 
       19 22687 1 1 17 TYR C    C   3.285 33.930 -24.765 1.00 . A A . 17 TYR C    1 1 
       19 22688 1 1 17 TYR CA   C   4.786 34.299 -24.840 1.00 . A A . 17 TYR CA   1 1 
       19 22689 1 1 17 TYR CB   C   5.448 34.031 -26.209 1.00 . A A . 17 TYR CB   1 1 
       19 22690 1 1 17 TYR CD1  C   4.628 31.814 -27.148 1.00 . A A . 17 TYR CD1  1 1 
       19 22691 1 1 17 TYR CD2  C   6.945 31.996 -26.407 1.00 . A A . 17 TYR CD2  1 1 
       19 22692 1 1 17 TYR CE1  C   4.846 30.468 -27.501 1.00 . A A . 17 TYR CE1  1 1 
       19 22693 1 1 17 TYR CE2  C   7.166 30.651 -26.757 1.00 . A A . 17 TYR CE2  1 1 
       19 22694 1 1 17 TYR CG   C   5.674 32.578 -26.590 1.00 . A A . 17 TYR CG   1 1 
       19 22695 1 1 17 TYR CZ   C   6.116 29.881 -27.302 1.00 . A A . 17 TYR CZ   1 1 
       19 22696 1 1 17 TYR H    H   6.257 34.488 -23.316 1.00 . A A . 17 TYR H    1 1 
       19 22697 1 1 17 TYR HA   H   4.774 35.383 -24.740 1.00 . A A . 17 TYR HA   1 1 
       19 22698 1 1 17 TYR HB2  H   4.855 34.503 -26.993 1.00 . A A . 17 TYR HB2  1 1 
       19 22699 1 1 17 TYR HB3  H   6.413 34.541 -26.218 1.00 . A A . 17 TYR HB3  1 1 
       19 22700 1 1 17 TYR HD1  H   3.655 32.260 -27.305 1.00 . A A . 17 TYR HD1  1 1 
       19 22701 1 1 17 TYR HD2  H   7.752 32.582 -25.985 1.00 . A A . 17 TYR HD2  1 1 
       19 22702 1 1 17 TYR HE1  H   4.041 29.883 -27.922 1.00 . A A . 17 TYR HE1  1 1 
       19 22703 1 1 17 TYR HE2  H   8.139 30.201 -26.608 1.00 . A A . 17 TYR HE2  1 1 
       19 22704 1 1 17 TYR HH   H   5.543 28.154 -28.009 1.00 . A A . 17 TYR HH   1 1 
       19 22705 1 1 17 TYR N    N   5.650 33.809 -23.746 1.00 . A A . 17 TYR N    1 1 
       19 22706 1 1 17 TYR O    O   2.814 33.242 -23.857 1.00 . A A . 17 TYR O    1 1 
       19 22707 1 1 17 TYR OH   O   6.337 28.580 -27.640 1.00 . A A . 17 TYR OH   1 1 
       19 22708 1 1 18 GLU C    C   0.789 32.908 -26.592 1.00 . A A . 18 GLU C    1 1 
       19 22709 1 1 18 GLU CA   C   1.051 34.198 -25.799 1.00 . A A . 18 GLU CA   1 1 
       19 22710 1 1 18 GLU CB   C   0.335 35.419 -26.403 1.00 . A A . 18 GLU CB   1 1 
       19 22711 1 1 18 GLU CD   C  -1.881 36.513 -26.947 1.00 . A A . 18 GLU CD   1 1 
       19 22712 1 1 18 GLU CG   C  -1.191 35.249 -26.406 1.00 . A A . 18 GLU CG   1 1 
       19 22713 1 1 18 GLU H    H   2.910 35.046 -26.412 1.00 . A A . 18 GLU H    1 1 
       19 22714 1 1 18 GLU HA   H   0.645 34.064 -24.793 1.00 . A A . 18 GLU HA   1 1 
       19 22715 1 1 18 GLU HB2  H   0.584 36.300 -25.809 1.00 . A A . 18 GLU HB2  1 1 
       19 22716 1 1 18 GLU HB3  H   0.684 35.586 -27.423 1.00 . A A . 18 GLU HB3  1 1 
       19 22717 1 1 18 GLU HG2  H  -1.464 34.388 -27.021 1.00 . A A . 18 GLU HG2  1 1 
       19 22718 1 1 18 GLU HG3  H  -1.529 35.047 -25.387 1.00 . A A . 18 GLU HG3  1 1 
       19 22719 1 1 18 GLU N    N   2.492 34.464 -25.700 1.00 . A A . 18 GLU N    1 1 
       19 22720 1 1 18 GLU O    O   0.889 32.879 -27.821 1.00 . A A . 18 GLU O    1 1 
       19 22721 1 1 18 GLU OE1  O  -2.174 37.429 -26.144 1.00 . A A . 18 GLU OE1  1 1 
       19 22722 1 1 18 GLU OE2  O  -2.135 36.593 -28.174 1.00 . A A . 18 GLU OE2  1 1 
       19 22723 1 1 19 THR C    C  -1.389 30.794 -27.168 1.00 . A A . 19 THR C    1 1 
       19 22724 1 1 19 THR CA   C  -0.035 30.573 -26.486 1.00 . A A . 19 THR CA   1 1 
       19 22725 1 1 19 THR CB   C  -0.160 29.460 -25.429 1.00 . A A . 19 THR CB   1 1 
       19 22726 1 1 19 THR CG2  C  -0.498 28.099 -26.045 1.00 . A A . 19 THR CG2  1 1 
       19 22727 1 1 19 THR H    H   0.482 31.889 -24.877 1.00 . A A . 19 THR H    1 1 
       19 22728 1 1 19 THR HA   H   0.688 30.248 -27.234 1.00 . A A . 19 THR HA   1 1 
       19 22729 1 1 19 THR HB   H  -0.937 29.730 -24.712 1.00 . A A . 19 THR HB   1 1 
       19 22730 1 1 19 THR HG1  H   0.921 28.669 -24.018 1.00 . A A . 19 THR HG1  1 1 
       19 22731 1 1 19 THR HG21 H   0.249 27.830 -26.792 1.00 . A A . 19 THR HG21 1 1 
       19 22732 1 1 19 THR HG22 H  -0.521 27.337 -25.267 1.00 . A A . 19 THR HG22 1 1 
       19 22733 1 1 19 THR HG23 H  -1.482 28.134 -26.515 1.00 . A A . 19 THR HG23 1 1 
       19 22734 1 1 19 THR N    N   0.438 31.831 -25.884 1.00 . A A . 19 THR N    1 1 
       19 22735 1 1 19 THR O    O  -2.322 31.315 -26.554 1.00 . A A . 19 THR O    1 1 
       19 22736 1 1 19 THR OG1  O   1.066 29.308 -24.740 1.00 . A A . 19 THR OG1  1 1 
       19 22737 1 1 20 ASP C    C  -3.835 29.558 -28.761 1.00 . A A . 20 ASP C    1 1 
       19 22738 1 1 20 ASP CA   C  -2.752 30.560 -29.209 1.00 . A A . 20 ASP CA   1 1 
       19 22739 1 1 20 ASP CB   C  -2.427 30.458 -30.710 1.00 . A A . 20 ASP CB   1 1 
       19 22740 1 1 20 ASP CG   C  -3.648 30.631 -31.636 1.00 . A A . 20 ASP CG   1 1 
       19 22741 1 1 20 ASP H    H  -0.724 29.969 -28.894 1.00 . A A . 20 ASP H    1 1 
       19 22742 1 1 20 ASP HA   H  -3.130 31.569 -29.031 1.00 . A A . 20 ASP HA   1 1 
       19 22743 1 1 20 ASP HB2  H  -1.696 31.230 -30.955 1.00 . A A . 20 ASP HB2  1 1 
       19 22744 1 1 20 ASP HB3  H  -1.963 29.490 -30.907 1.00 . A A . 20 ASP HB3  1 1 
       19 22745 1 1 20 ASP N    N  -1.518 30.391 -28.434 1.00 . A A . 20 ASP N    1 1 
       19 22746 1 1 20 ASP O    O  -3.718 28.348 -28.976 1.00 . A A . 20 ASP O    1 1 
       19 22747 1 1 20 ASP OD1  O  -4.767 30.915 -31.147 1.00 . A A . 20 ASP OD1  1 1 
       19 22748 1 1 20 ASP OD2  O  -3.474 30.490 -32.869 1.00 . A A . 20 ASP OD2  1 1 
       19 22749 1 1 21 ARG C    C  -7.022 28.797 -28.721 1.00 . A A . 21 ARG C    1 1 
       19 22750 1 1 21 ARG CA   C  -6.051 29.290 -27.637 1.00 . A A . 21 ARG CA   1 1 
       19 22751 1 1 21 ARG CB   C  -6.789 30.106 -26.559 1.00 . A A . 21 ARG CB   1 1 
       19 22752 1 1 21 ARG CD   C  -6.760 31.083 -24.236 1.00 . A A . 21 ARG CD   1 1 
       19 22753 1 1 21 ARG CG   C  -5.956 30.297 -25.280 1.00 . A A . 21 ARG CG   1 1 
       19 22754 1 1 21 ARG CZ   C  -6.682 31.421 -21.771 1.00 . A A . 21 ARG CZ   1 1 
       19 22755 1 1 21 ARG H    H  -4.924 31.076 -28.011 1.00 . A A . 21 ARG H    1 1 
       19 22756 1 1 21 ARG HA   H  -5.665 28.384 -27.168 1.00 . A A . 21 ARG HA   1 1 
       19 22757 1 1 21 ARG HB2  H  -7.073 31.078 -26.965 1.00 . A A . 21 ARG HB2  1 1 
       19 22758 1 1 21 ARG HB3  H  -7.699 29.571 -26.285 1.00 . A A . 21 ARG HB3  1 1 
       19 22759 1 1 21 ARG HD2  H  -6.866 32.116 -24.573 1.00 . A A . 21 ARG HD2  1 1 
       19 22760 1 1 21 ARG HD3  H  -7.752 30.636 -24.156 1.00 . A A . 21 ARG HD3  1 1 
       19 22761 1 1 21 ARG HE   H  -5.209 30.620 -22.840 1.00 . A A . 21 ARG HE   1 1 
       19 22762 1 1 21 ARG HG2  H  -5.705 29.316 -24.875 1.00 . A A . 21 ARG HG2  1 1 
       19 22763 1 1 21 ARG HG3  H  -5.035 30.836 -25.504 1.00 . A A . 21 ARG HG3  1 1 
       19 22764 1 1 21 ARG HH11 H  -8.299 32.300 -22.560 1.00 . A A . 21 ARG HH11 1 1 
       19 22765 1 1 21 ARG HH12 H  -8.191 32.250 -20.796 1.00 . A A . 21 ARG HH12 1 1 
       19 22766 1 1 21 ARG HH21 H  -5.251 30.697 -20.554 1.00 . A A . 21 ARG HH21 1 1 
       19 22767 1 1 21 ARG HH22 H  -6.659 31.426 -19.786 1.00 . A A . 21 ARG HH22 1 1 
       19 22768 1 1 21 ARG N    N  -4.911 30.074 -28.151 1.00 . A A . 21 ARG N    1 1 
       19 22769 1 1 21 ARG NE   N  -6.119 31.049 -22.907 1.00 . A A . 21 ARG NE   1 1 
       19 22770 1 1 21 ARG NH1  N  -7.827 32.033 -21.717 1.00 . A A . 21 ARG NH1  1 1 
       19 22771 1 1 21 ARG NH2  N  -6.129 31.182 -20.620 1.00 . A A . 21 ARG NH2  1 1 
       19 22772 1 1 21 ARG O    O  -7.921 28.018 -28.405 1.00 . A A . 21 ARG O    1 1 
       19 22773 1 1 22 ASN C    C  -6.846 28.286 -32.304 1.00 . A A . 22 ASN C    1 1 
       19 22774 1 1 22 ASN CA   C  -7.683 28.888 -31.141 1.00 . A A . 22 ASN CA   1 1 
       19 22775 1 1 22 ASN CB   C  -8.456 30.171 -31.518 1.00 . A A . 22 ASN CB   1 1 
       19 22776 1 1 22 ASN CG   C  -9.543 29.975 -32.568 1.00 . A A . 22 ASN CG   1 1 
       19 22777 1 1 22 ASN H    H  -6.072 29.853 -30.146 1.00 . A A . 22 ASN H    1 1 
       19 22778 1 1 22 ASN HA   H  -8.410 28.124 -30.855 1.00 . A A . 22 ASN HA   1 1 
       19 22779 1 1 22 ASN HB2  H  -8.939 30.578 -30.629 1.00 . A A . 22 ASN HB2  1 1 
       19 22780 1 1 22 ASN HB3  H  -7.741 30.913 -31.877 1.00 . A A . 22 ASN HB3  1 1 
       19 22781 1 1 22 ASN HD21 H  -9.128 31.743 -33.453 1.00 . A A . 22 ASN HD21 1 1 
       19 22782 1 1 22 ASN HD22 H -10.439 30.809 -34.151 1.00 . A A . 22 ASN HD22 1 1 
       19 22783 1 1 22 ASN N    N  -6.844 29.212 -29.977 1.00 . A A . 22 ASN N    1 1 
       19 22784 1 1 22 ASN ND2  N  -9.716 30.925 -33.461 1.00 . A A . 22 ASN ND2  1 1 
       19 22785 1 1 22 ASN O    O  -7.164 28.472 -33.481 1.00 . A A . 22 ASN O    1 1 
       19 22786 1 1 22 ASN OD1  O -10.276 28.996 -32.583 1.00 . A A . 22 ASN OD1  1 1 
       19 22787 1 1 23 HIS C    C  -5.200 25.960 -33.834 1.00 . A A . 23 HIS C    1 1 
       19 22788 1 1 23 HIS CA   C  -4.735 27.139 -32.961 1.00 . A A . 23 HIS CA   1 1 
       19 22789 1 1 23 HIS CB   C  -3.447 26.777 -32.208 1.00 . A A . 23 HIS CB   1 1 
       19 22790 1 1 23 HIS CD2  C  -1.550 27.331 -33.827 1.00 . A A . 23 HIS CD2  1 1 
       19 22791 1 1 23 HIS CE1  C  -0.792 25.297 -34.235 1.00 . A A . 23 HIS CE1  1 1 
       19 22792 1 1 23 HIS CG   C  -2.293 26.433 -33.117 1.00 . A A . 23 HIS CG   1 1 
       19 22793 1 1 23 HIS H    H  -5.517 27.501 -31.003 1.00 . A A . 23 HIS H    1 1 
       19 22794 1 1 23 HIS HA   H  -4.507 27.964 -33.638 1.00 . A A . 23 HIS HA   1 1 
       19 22795 1 1 23 HIS HB2  H  -3.149 27.620 -31.589 1.00 . A A . 23 HIS HB2  1 1 
       19 22796 1 1 23 HIS HB3  H  -3.640 25.930 -31.546 1.00 . A A . 23 HIS HB3  1 1 
       19 22797 1 1 23 HIS HD2  H  -1.682 28.406 -33.837 1.00 . A A . 23 HIS HD2  1 1 
       19 22798 1 1 23 HIS HE1  H  -0.195 24.486 -34.643 1.00 . A A . 23 HIS HE1  1 1 
       19 22799 1 1 23 HIS HE2  H   0.097 26.966 -35.151 1.00 . A A . 23 HIS HE2  1 1 
       19 22800 1 1 23 HIS N    N  -5.739 27.599 -31.984 1.00 . A A . 23 HIS N    1 1 
       19 22801 1 1 23 HIS ND1  N  -1.813 25.144 -33.373 1.00 . A A . 23 HIS ND1  1 1 
       19 22802 1 1 23 HIS NE2  N  -0.613 26.599 -34.523 1.00 . A A . 23 HIS NE2  1 1 
       19 22803 1 1 23 HIS O    O  -4.995 25.961 -35.050 1.00 . A A . 23 HIS O    1 1 
       19 22804 1 1 24 ASP C    C  -7.728 24.081 -34.640 1.00 . A A . 24 ASP C    1 1 
       19 22805 1 1 24 ASP CA   C  -6.406 23.782 -33.902 1.00 . A A . 24 ASP CA   1 1 
       19 22806 1 1 24 ASP CB   C  -6.575 22.639 -32.890 1.00 . A A . 24 ASP CB   1 1 
       19 22807 1 1 24 ASP CG   C  -7.465 23.053 -31.713 1.00 . A A . 24 ASP CG   1 1 
       19 22808 1 1 24 ASP H    H  -5.973 25.027 -32.225 1.00 . A A . 24 ASP H    1 1 
       19 22809 1 1 24 ASP HA   H  -5.690 23.442 -34.653 1.00 . A A . 24 ASP HA   1 1 
       19 22810 1 1 24 ASP HB2  H  -7.002 21.768 -33.389 1.00 . A A . 24 ASP HB2  1 1 
       19 22811 1 1 24 ASP HB3  H  -5.590 22.352 -32.515 1.00 . A A . 24 ASP HB3  1 1 
       19 22812 1 1 24 ASP N    N  -5.842 24.960 -33.225 1.00 . A A . 24 ASP N    1 1 
       19 22813 1 1 24 ASP O    O  -8.398 25.087 -34.382 1.00 . A A . 24 ASP O    1 1 
       19 22814 1 1 24 ASP OD1  O  -6.928 23.595 -30.721 1.00 . A A . 24 ASP OD1  1 1 
       19 22815 1 1 24 ASP OD2  O  -8.705 22.895 -31.782 1.00 . A A . 24 ASP OD2  1 1 
       19 22816 1 1 25 LEU C    C -10.605 22.984 -35.732 1.00 . A A . 25 LEU C    1 1 
       19 22817 1 1 25 LEU CA   C  -9.288 23.371 -36.436 1.00 . A A . 25 LEU CA   1 1 
       19 22818 1 1 25 LEU CB   C  -9.076 22.616 -37.760 1.00 . A A . 25 LEU CB   1 1 
       19 22819 1 1 25 LEU CD1  C  -7.771 22.205 -39.862 1.00 . A A . 25 LEU CD1  1 1 
       19 22820 1 1 25 LEU CD2  C  -7.890 24.521 -38.991 1.00 . A A . 25 LEU CD2  1 1 
       19 22821 1 1 25 LEU CG   C  -7.847 23.045 -38.586 1.00 . A A . 25 LEU CG   1 1 
       19 22822 1 1 25 LEU H    H  -7.550 22.369 -35.704 1.00 . A A . 25 LEU H    1 1 
       19 22823 1 1 25 LEU HA   H  -9.380 24.430 -36.676 1.00 . A A . 25 LEU HA   1 1 
       19 22824 1 1 25 LEU HB2  H  -8.994 21.553 -37.535 1.00 . A A . 25 LEU HB2  1 1 
       19 22825 1 1 25 LEU HB3  H  -9.970 22.765 -38.366 1.00 . A A . 25 LEU HB3  1 1 
       19 22826 1 1 25 LEU HD11 H  -8.655 22.373 -40.477 1.00 . A A . 25 LEU HD11 1 1 
       19 22827 1 1 25 LEU HD12 H  -6.880 22.475 -40.429 1.00 . A A . 25 LEU HD12 1 1 
       19 22828 1 1 25 LEU HD13 H  -7.710 21.147 -39.602 1.00 . A A . 25 LEU HD13 1 1 
       19 22829 1 1 25 LEU HD21 H  -8.816 24.738 -39.523 1.00 . A A . 25 LEU HD21 1 1 
       19 22830 1 1 25 LEU HD22 H  -7.821 25.153 -38.107 1.00 . A A . 25 LEU HD22 1 1 
       19 22831 1 1 25 LEU HD23 H  -7.042 24.751 -39.636 1.00 . A A . 25 LEU HD23 1 1 
       19 22832 1 1 25 LEU HG   H  -6.940 22.867 -38.009 1.00 . A A . 25 LEU HG   1 1 
       19 22833 1 1 25 LEU N    N  -8.117 23.193 -35.566 1.00 . A A . 25 LEU N    1 1 
       19 22834 1 1 25 LEU O    O -11.284 22.013 -36.078 1.00 . A A . 25 LEU O    1 1 
       19 22835 1 1 26 ALA C    C -12.547 25.353 -33.685 1.00 . A A . 26 ALA C    1 1 
       19 22836 1 1 26 ALA CA   C -12.279 23.886 -34.104 1.00 . A A . 26 ALA CA   1 1 
       19 22837 1 1 26 ALA CB   C -12.301 22.893 -32.930 1.00 . A A . 26 ALA CB   1 1 
       19 22838 1 1 26 ALA H    H -10.290 24.527 -34.535 1.00 . A A . 26 ALA H    1 1 
       19 22839 1 1 26 ALA HA   H -13.060 23.584 -34.805 1.00 . A A . 26 ALA HA   1 1 
       19 22840 1 1 26 ALA HB1  H -13.252 22.967 -32.402 1.00 . A A . 26 ALA HB1  1 1 
       19 22841 1 1 26 ALA HB2  H -12.186 21.876 -33.305 1.00 . A A . 26 ALA HB2  1 1 
       19 22842 1 1 26 ALA HB3  H -11.488 23.106 -32.237 1.00 . A A . 26 ALA HB3  1 1 
       19 22843 1 1 26 ALA N    N -10.975 23.817 -34.764 1.00 . A A . 26 ALA N    1 1 
       19 22844 1 1 26 ALA O    O -12.327 25.702 -32.516 1.00 . A A . 26 ALA O    1 1 
       19 22845 1 1 27 PRO C    C -13.914 28.111 -33.298 1.00 . A A . 27 PRO C    1 1 
       19 22846 1 1 27 PRO CA   C -13.010 27.681 -34.455 1.00 . A A . 27 PRO CA   1 1 
       19 22847 1 1 27 PRO CB   C -13.470 28.266 -35.795 1.00 . A A . 27 PRO CB   1 1 
       19 22848 1 1 27 PRO CD   C -13.192 25.931 -36.038 1.00 . A A . 27 PRO CD   1 1 
       19 22849 1 1 27 PRO CG   C -12.966 27.236 -36.797 1.00 . A A . 27 PRO CG   1 1 
       19 22850 1 1 27 PRO HA   H -11.995 28.031 -34.268 1.00 . A A . 27 PRO HA   1 1 
       19 22851 1 1 27 PRO HB2  H -14.559 28.308 -35.844 1.00 . A A . 27 PRO HB2  1 1 
       19 22852 1 1 27 PRO HB3  H -13.040 29.252 -35.975 1.00 . A A . 27 PRO HB3  1 1 
       19 22853 1 1 27 PRO HD2  H -14.229 25.621 -36.144 1.00 . A A . 27 PRO HD2  1 1 
       19 22854 1 1 27 PRO HD3  H -12.516 25.171 -36.420 1.00 . A A . 27 PRO HD3  1 1 
       19 22855 1 1 27 PRO HG2  H -13.528 27.265 -37.731 1.00 . A A . 27 PRO HG2  1 1 
       19 22856 1 1 27 PRO HG3  H -11.899 27.380 -36.977 1.00 . A A . 27 PRO HG3  1 1 
       19 22857 1 1 27 PRO N    N -12.947 26.231 -34.636 1.00 . A A . 27 PRO N    1 1 
       19 22858 1 1 27 PRO O    O -15.107 27.794 -33.247 1.00 . A A . 27 PRO O    1 1 
       19 22859 1 1 28 ARG C    C -13.523 30.635 -30.590 1.00 . A A . 28 ARG C    1 1 
       19 22860 1 1 28 ARG CA   C -13.895 29.222 -31.066 1.00 . A A . 28 ARG CA   1 1 
       19 22861 1 1 28 ARG CB   C -13.574 28.131 -30.029 1.00 . A A . 28 ARG CB   1 1 
       19 22862 1 1 28 ARG CD   C -11.809 26.745 -28.883 1.00 . A A . 28 ARG CD   1 1 
       19 22863 1 1 28 ARG CG   C -12.071 27.947 -29.786 1.00 . A A . 28 ARG CG   1 1 
       19 22864 1 1 28 ARG CZ   C  -9.707 25.550 -29.531 1.00 . A A . 28 ARG CZ   1 1 
       19 22865 1 1 28 ARG H    H -12.303 28.942 -32.479 1.00 . A A . 28 ARG H    1 1 
       19 22866 1 1 28 ARG HA   H -14.978 29.237 -31.192 1.00 . A A . 28 ARG HA   1 1 
       19 22867 1 1 28 ARG HB2  H -14.064 28.362 -29.083 1.00 . A A . 28 ARG HB2  1 1 
       19 22868 1 1 28 ARG HB3  H -13.983 27.190 -30.398 1.00 . A A . 28 ARG HB3  1 1 
       19 22869 1 1 28 ARG HD2  H -12.179 26.962 -27.879 1.00 . A A . 28 ARG HD2  1 1 
       19 22870 1 1 28 ARG HD3  H -12.355 25.878 -29.262 1.00 . A A . 28 ARG HD3  1 1 
       19 22871 1 1 28 ARG HE   H  -9.805 27.001 -28.194 1.00 . A A . 28 ARG HE   1 1 
       19 22872 1 1 28 ARG HG2  H -11.567 27.766 -30.733 1.00 . A A . 28 ARG HG2  1 1 
       19 22873 1 1 28 ARG HG3  H -11.660 28.847 -29.329 1.00 . A A . 28 ARG HG3  1 1 
       19 22874 1 1 28 ARG HH11 H -11.148 25.107 -30.854 1.00 . A A . 28 ARG HH11 1 1 
       19 22875 1 1 28 ARG HH12 H  -9.675 24.154 -30.976 1.00 . A A . 28 ARG HH12 1 1 
       19 22876 1 1 28 ARG HH21 H  -7.990 25.963 -28.618 1.00 . A A . 28 ARG HH21 1 1 
       19 22877 1 1 28 ARG HH22 H  -7.927 24.652 -29.795 1.00 . A A . 28 ARG HH22 1 1 
       19 22878 1 1 28 ARG N    N -13.301 28.819 -32.350 1.00 . A A . 28 ARG N    1 1 
       19 22879 1 1 28 ARG NE   N -10.368 26.450 -28.827 1.00 . A A . 28 ARG NE   1 1 
       19 22880 1 1 28 ARG NH1  N -10.238 24.855 -30.494 1.00 . A A . 28 ARG NH1  1 1 
       19 22881 1 1 28 ARG NH2  N  -8.455 25.349 -29.270 1.00 . A A . 28 ARG NH2  1 1 
       19 22882 1 1 28 ARG O    O -12.618 31.282 -31.117 1.00 . A A . 28 ARG O    1 1 
       19 22883 1 1 29 GLN C    C -14.076 32.081 -27.357 1.00 . A A . 29 GLN C    1 1 
       19 22884 1 1 29 GLN CA   C -14.149 32.366 -28.860 1.00 . A A . 29 GLN CA   1 1 
       19 22885 1 1 29 GLN CB   C -15.390 33.239 -29.131 1.00 . A A . 29 GLN CB   1 1 
       19 22886 1 1 29 GLN CD   C -17.111 33.001 -30.970 1.00 . A A . 29 GLN CD   1 1 
       19 22887 1 1 29 GLN CG   C -15.711 33.485 -30.617 1.00 . A A . 29 GLN CG   1 1 
       19 22888 1 1 29 GLN H    H -14.914 30.427 -29.186 1.00 . A A . 29 GLN H    1 1 
       19 22889 1 1 29 GLN HA   H -13.253 32.904 -29.175 1.00 . A A . 29 GLN HA   1 1 
       19 22890 1 1 29 GLN HB2  H -16.254 32.760 -28.660 1.00 . A A . 29 GLN HB2  1 1 
       19 22891 1 1 29 GLN HB3  H -15.249 34.204 -28.642 1.00 . A A . 29 GLN HB3  1 1 
       19 22892 1 1 29 GLN HE21 H -16.728 31.182 -30.186 1.00 . A A . 29 GLN HE21 1 1 
       19 22893 1 1 29 GLN HE22 H -18.329 31.402 -30.889 1.00 . A A . 29 GLN HE22 1 1 
       19 22894 1 1 29 GLN HG2  H -15.628 34.551 -30.833 1.00 . A A . 29 GLN HG2  1 1 
       19 22895 1 1 29 GLN HG3  H -15.011 32.949 -31.249 1.00 . A A . 29 GLN HG3  1 1 
       19 22896 1 1 29 GLN N    N -14.242 31.085 -29.563 1.00 . A A . 29 GLN N    1 1 
       19 22897 1 1 29 GLN NE2  N -17.401 31.750 -30.684 1.00 . A A . 29 GLN NE2  1 1 
       19 22898 1 1 29 GLN O    O -15.044 31.637 -26.746 1.00 . A A . 29 GLN O    1 1 
       19 22899 1 1 29 GLN OE1  O -17.947 33.725 -31.492 1.00 . A A . 29 GLN OE1  1 1 
       19 22900 1 1 30 ILE C    C -13.138 33.527 -24.644 1.00 . A A . 30 ILE C    1 1 
       19 22901 1 1 30 ILE CA   C -12.740 32.196 -25.296 1.00 . A A . 30 ILE CA   1 1 
       19 22902 1 1 30 ILE CB   C -11.291 31.791 -24.938 1.00 . A A . 30 ILE CB   1 1 
       19 22903 1 1 30 ILE CD1  C -11.472 29.393 -25.960 1.00 . A A . 30 ILE CD1  1 1 
       19 22904 1 1 30 ILE CG1  C -10.686 30.701 -25.852 1.00 . A A . 30 ILE CG1  1 1 
       19 22905 1 1 30 ILE CG2  C -11.247 31.366 -23.460 1.00 . A A . 30 ILE CG2  1 1 
       19 22906 1 1 30 ILE H    H -12.178 32.672 -27.311 1.00 . A A . 30 ILE H    1 1 
       19 22907 1 1 30 ILE HA   H -13.398 31.404 -24.925 1.00 . A A . 30 ILE HA   1 1 
       19 22908 1 1 30 ILE HB   H -10.646 32.665 -25.049 1.00 . A A . 30 ILE HB   1 1 
       19 22909 1 1 30 ILE HD11 H -10.930 28.706 -26.611 1.00 . A A . 30 ILE HD11 1 1 
       19 22910 1 1 30 ILE HD12 H -11.565 28.939 -24.976 1.00 . A A . 30 ILE HD12 1 1 
       19 22911 1 1 30 ILE HD13 H -12.458 29.576 -26.386 1.00 . A A . 30 ILE HD13 1 1 
       19 22912 1 1 30 ILE HG12 H -10.571 31.104 -26.857 1.00 . A A . 30 ILE HG12 1 1 
       19 22913 1 1 30 ILE HG13 H  -9.691 30.463 -25.484 1.00 . A A . 30 ILE HG13 1 1 
       19 22914 1 1 30 ILE HG21 H -10.247 31.020 -23.197 1.00 . A A . 30 ILE HG21 1 1 
       19 22915 1 1 30 ILE HG22 H -11.500 32.214 -22.819 1.00 . A A . 30 ILE HG22 1 1 
       19 22916 1 1 30 ILE HG23 H -11.959 30.560 -23.270 1.00 . A A . 30 ILE HG23 1 1 
       19 22917 1 1 30 ILE N    N -12.928 32.325 -26.746 1.00 . A A . 30 ILE N    1 1 
       19 22918 1 1 30 ILE O    O -12.409 34.516 -24.755 1.00 . A A . 30 ILE O    1 1 
       19 22919 1 1 31 ALA C    C -14.419 34.476 -21.684 1.00 . A A . 31 ALA C    1 1 
       19 22920 1 1 31 ALA CA   C -14.741 34.696 -23.172 1.00 . A A . 31 ALA CA   1 1 
       19 22921 1 1 31 ALA CB   C -16.237 34.921 -23.425 1.00 . A A . 31 ALA CB   1 1 
       19 22922 1 1 31 ALA H    H -14.862 32.724 -23.954 1.00 . A A . 31 ALA H    1 1 
       19 22923 1 1 31 ALA HA   H -14.218 35.600 -23.486 1.00 . A A . 31 ALA HA   1 1 
       19 22924 1 1 31 ALA HB1  H -16.391 35.198 -24.469 1.00 . A A . 31 ALA HB1  1 1 
       19 22925 1 1 31 ALA HB2  H -16.799 34.012 -23.204 1.00 . A A . 31 ALA HB2  1 1 
       19 22926 1 1 31 ALA HB3  H -16.606 35.731 -22.794 1.00 . A A . 31 ALA HB3  1 1 
       19 22927 1 1 31 ALA N    N -14.294 33.562 -23.982 1.00 . A A . 31 ALA N    1 1 
       19 22928 1 1 31 ALA O    O -14.210 33.346 -21.236 1.00 . A A . 31 ALA O    1 1 
       19 22929 1 1 32 ARG C    C -15.500 36.064 -18.745 1.00 . A A . 32 ARG C    1 1 
       19 22930 1 1 32 ARG CA   C -14.244 35.546 -19.439 1.00 . A A . 32 ARG CA   1 1 
       19 22931 1 1 32 ARG CB   C -12.987 36.353 -19.054 1.00 . A A . 32 ARG CB   1 1 
       19 22932 1 1 32 ARG CD   C -10.428 36.182 -19.167 1.00 . A A . 32 ARG CD   1 1 
       19 22933 1 1 32 ARG CG   C -11.759 35.432 -19.050 1.00 . A A . 32 ARG CG   1 1 
       19 22934 1 1 32 ARG CZ   C  -8.018 35.576 -18.792 1.00 . A A . 32 ARG CZ   1 1 
       19 22935 1 1 32 ARG H    H -14.568 36.450 -21.347 1.00 . A A . 32 ARG H    1 1 
       19 22936 1 1 32 ARG HA   H -14.108 34.518 -19.099 1.00 . A A . 32 ARG HA   1 1 
       19 22937 1 1 32 ARG HB2  H -12.846 37.176 -19.757 1.00 . A A . 32 ARG HB2  1 1 
       19 22938 1 1 32 ARG HB3  H -13.107 36.780 -18.056 1.00 . A A . 32 ARG HB3  1 1 
       19 22939 1 1 32 ARG HD2  H -10.377 36.644 -20.155 1.00 . A A . 32 ARG HD2  1 1 
       19 22940 1 1 32 ARG HD3  H -10.395 36.962 -18.404 1.00 . A A . 32 ARG HD3  1 1 
       19 22941 1 1 32 ARG HE   H  -9.489 34.278 -18.965 1.00 . A A . 32 ARG HE   1 1 
       19 22942 1 1 32 ARG HG2  H -11.772 34.876 -18.112 1.00 . A A . 32 ARG HG2  1 1 
       19 22943 1 1 32 ARG HG3  H -11.830 34.723 -19.875 1.00 . A A . 32 ARG HG3  1 1 
       19 22944 1 1 32 ARG HH11 H  -8.196 37.513 -19.227 1.00 . A A . 32 ARG HH11 1 1 
       19 22945 1 1 32 ARG HH12 H  -6.616 37.008 -18.666 1.00 . A A . 32 ARG HH12 1 1 
       19 22946 1 1 32 ARG HH21 H  -7.462 33.664 -18.542 1.00 . A A . 32 ARG HH21 1 1 
       19 22947 1 1 32 ARG HH22 H  -6.189 34.855 -18.371 1.00 . A A . 32 ARG HH22 1 1 
       19 22948 1 1 32 ARG N    N -14.407 35.556 -20.902 1.00 . A A . 32 ARG N    1 1 
       19 22949 1 1 32 ARG NE   N  -9.283 35.262 -18.993 1.00 . A A . 32 ARG NE   1 1 
       19 22950 1 1 32 ARG NH1  N  -7.581 36.798 -18.849 1.00 . A A . 32 ARG NH1  1 1 
       19 22951 1 1 32 ARG NH2  N  -7.156 34.636 -18.533 1.00 . A A . 32 ARG NH2  1 1 
       19 22952 1 1 32 ARG O    O -16.198 36.923 -19.288 1.00 . A A . 32 ARG O    1 1 
       19 22953 1 1 33 TYR C    C -16.452 36.071 -15.194 1.00 . A A . 33 TYR C    1 1 
       19 22954 1 1 33 TYR CA   C -16.864 36.015 -16.677 1.00 . A A . 33 TYR CA   1 1 
       19 22955 1 1 33 TYR CB   C -18.069 35.088 -16.836 1.00 . A A . 33 TYR CB   1 1 
       19 22956 1 1 33 TYR CD1  C -18.076 34.191 -19.205 1.00 . A A . 33 TYR CD1  1 1 
       19 22957 1 1 33 TYR CD2  C -19.878 35.665 -18.492 1.00 . A A . 33 TYR CD2  1 1 
       19 22958 1 1 33 TYR CE1  C -18.698 34.041 -20.455 1.00 . A A . 33 TYR CE1  1 1 
       19 22959 1 1 33 TYR CE2  C -20.496 35.528 -19.744 1.00 . A A . 33 TYR CE2  1 1 
       19 22960 1 1 33 TYR CG   C -18.677 34.992 -18.216 1.00 . A A . 33 TYR CG   1 1 
       19 22961 1 1 33 TYR CZ   C -19.934 34.673 -20.709 1.00 . A A . 33 TYR CZ   1 1 
       19 22962 1 1 33 TYR H    H -15.136 34.865 -17.151 1.00 . A A . 33 TYR H    1 1 
       19 22963 1 1 33 TYR HA   H -17.169 37.012 -16.994 1.00 . A A . 33 TYR HA   1 1 
       19 22964 1 1 33 TYR HB2  H -17.784 34.089 -16.536 1.00 . A A . 33 TYR HB2  1 1 
       19 22965 1 1 33 TYR HB3  H -18.840 35.419 -16.147 1.00 . A A . 33 TYR HB3  1 1 
       19 22966 1 1 33 TYR HD1  H -17.147 33.681 -18.994 1.00 . A A . 33 TYR HD1  1 1 
       19 22967 1 1 33 TYR HD2  H -20.339 36.263 -17.727 1.00 . A A . 33 TYR HD2  1 1 
       19 22968 1 1 33 TYR HE1  H -18.241 33.429 -21.211 1.00 . A A . 33 TYR HE1  1 1 
       19 22969 1 1 33 TYR HE2  H -21.414 36.048 -19.961 1.00 . A A . 33 TYR HE2  1 1 
       19 22970 1 1 33 TYR HH   H -20.161 33.780 -22.419 1.00 . A A . 33 TYR HH   1 1 
       19 22971 1 1 33 TYR N    N -15.757 35.575 -17.530 1.00 . A A . 33 TYR N    1 1 
       19 22972 1 1 33 TYR O    O -15.694 35.221 -14.723 1.00 . A A . 33 TYR O    1 1 
       19 22973 1 1 33 TYR OH   O -20.623 34.403 -21.845 1.00 . A A . 33 TYR OH   1 1 
       19 22974 1 1 34 ARG C    C -17.949 37.013 -12.175 1.00 . A A . 34 ARG C    1 1 
       19 22975 1 1 34 ARG CA   C -16.714 37.312 -13.024 1.00 . A A . 34 ARG CA   1 1 
       19 22976 1 1 34 ARG CB   C -16.235 38.765 -12.853 1.00 . A A . 34 ARG CB   1 1 
       19 22977 1 1 34 ARG CD   C -14.805 40.193 -11.297 1.00 . A A . 34 ARG CD   1 1 
       19 22978 1 1 34 ARG CG   C -15.830 39.059 -11.399 1.00 . A A . 34 ARG CG   1 1 
       19 22979 1 1 34 ARG CZ   C -14.681 42.355 -12.559 1.00 . A A . 34 ARG CZ   1 1 
       19 22980 1 1 34 ARG H    H -17.536 37.744 -14.944 1.00 . A A . 34 ARG H    1 1 
       19 22981 1 1 34 ARG HA   H -15.916 36.651 -12.686 1.00 . A A . 34 ARG HA   1 1 
       19 22982 1 1 34 ARG HB2  H -15.384 38.933 -13.511 1.00 . A A . 34 ARG HB2  1 1 
       19 22983 1 1 34 ARG HB3  H -17.026 39.457 -13.153 1.00 . A A . 34 ARG HB3  1 1 
       19 22984 1 1 34 ARG HD2  H -14.507 40.300 -10.254 1.00 . A A . 34 ARG HD2  1 1 
       19 22985 1 1 34 ARG HD3  H -13.927 39.896 -11.859 1.00 . A A . 34 ARG HD3  1 1 
       19 22986 1 1 34 ARG HE   H -16.206 41.789 -11.420 1.00 . A A . 34 ARG HE   1 1 
       19 22987 1 1 34 ARG HG2  H -16.715 39.308 -10.813 1.00 . A A . 34 ARG HG2  1 1 
       19 22988 1 1 34 ARG HG3  H -15.373 38.168 -10.968 1.00 . A A . 34 ARG HG3  1 1 
       19 22989 1 1 34 ARG HH11 H -13.094 41.189 -13.058 1.00 . A A . 34 ARG HH11 1 1 
       19 22990 1 1 34 ARG HH12 H -13.087 42.809 -13.695 1.00 . A A . 34 ARG HH12 1 1 
       19 22991 1 1 34 ARG HH21 H -16.093 43.771 -12.372 1.00 . A A . 34 ARG HH21 1 1 
       19 22992 1 1 34 ARG HH22 H -14.737 44.190 -13.373 1.00 . A A . 34 ARG HH22 1 1 
       19 22993 1 1 34 ARG N    N -16.969 37.061 -14.453 1.00 . A A . 34 ARG N    1 1 
       19 22994 1 1 34 ARG NE   N -15.315 41.489 -11.784 1.00 . A A . 34 ARG NE   1 1 
       19 22995 1 1 34 ARG NH1  N -13.534 42.109 -13.130 1.00 . A A . 34 ARG NH1  1 1 
       19 22996 1 1 34 ARG NH2  N -15.212 43.522 -12.790 1.00 . A A . 34 ARG NH2  1 1 
       19 22997 1 1 34 ARG O    O -19.020 37.558 -12.435 1.00 . A A . 34 ARG O    1 1 
       19 22998 1 1 35 THR C    C -19.178 36.730  -9.185 1.00 . A A . 35 THR C    1 1 
       19 22999 1 1 35 THR CA   C -18.875 35.700 -10.270 1.00 . A A . 35 THR CA   1 1 
       19 23000 1 1 35 THR CB   C -18.547 34.367  -9.589 1.00 . A A . 35 THR CB   1 1 
       19 23001 1 1 35 THR CG2  C -18.295 33.234 -10.564 1.00 . A A . 35 THR CG2  1 1 
       19 23002 1 1 35 THR H    H -16.863 35.815 -10.987 1.00 . A A . 35 THR H    1 1 
       19 23003 1 1 35 THR HA   H -19.775 35.534 -10.855 1.00 . A A . 35 THR HA   1 1 
       19 23004 1 1 35 THR HB   H -19.373 34.055  -8.950 1.00 . A A . 35 THR HB   1 1 
       19 23005 1 1 35 THR HG1  H -16.656 34.509  -9.368 1.00 . A A . 35 THR HG1  1 1 
       19 23006 1 1 35 THR HG21 H -19.217 33.041 -11.107 1.00 . A A . 35 THR HG21 1 1 
       19 23007 1 1 35 THR HG22 H -17.506 33.490 -11.268 1.00 . A A . 35 THR HG22 1 1 
       19 23008 1 1 35 THR HG23 H -18.006 32.350 -10.002 1.00 . A A . 35 THR HG23 1 1 
       19 23009 1 1 35 THR N    N -17.798 36.153 -11.171 1.00 . A A . 35 THR N    1 1 
       19 23010 1 1 35 THR O    O -18.508 37.759  -9.062 1.00 . A A . 35 THR O    1 1 
       19 23011 1 1 35 THR OG1  O -17.425 34.524  -8.773 1.00 . A A . 35 THR OG1  1 1 
       19 23012 1 1 36 ASP C    C -19.596 37.459  -6.112 1.00 . A A . 36 ASP C    1 1 
       19 23013 1 1 36 ASP CA   C -20.596 37.337  -7.278 1.00 . A A . 36 ASP CA   1 1 
       19 23014 1 1 36 ASP CB   C -21.996 36.917  -6.807 1.00 . A A . 36 ASP CB   1 1 
       19 23015 1 1 36 ASP CG   C -22.649 37.962  -5.883 1.00 . A A . 36 ASP CG   1 1 
       19 23016 1 1 36 ASP H    H -20.644 35.550  -8.435 1.00 . A A . 36 ASP H    1 1 
       19 23017 1 1 36 ASP HA   H -20.649 38.322  -7.741 1.00 . A A . 36 ASP HA   1 1 
       19 23018 1 1 36 ASP HB2  H -22.637 36.777  -7.679 1.00 . A A . 36 ASP HB2  1 1 
       19 23019 1 1 36 ASP HB3  H -21.921 35.956  -6.293 1.00 . A A . 36 ASP HB3  1 1 
       19 23020 1 1 36 ASP N    N -20.162 36.430  -8.336 1.00 . A A . 36 ASP N    1 1 
       19 23021 1 1 36 ASP O    O -19.658 38.441  -5.367 1.00 . A A . 36 ASP O    1 1 
       19 23022 1 1 36 ASP OD1  O -22.940 39.088  -6.354 1.00 . A A . 36 ASP OD1  1 1 
       19 23023 1 1 36 ASP OD2  O -22.913 37.648  -4.697 1.00 . A A . 36 ASP OD2  1 1 
       19 23024 1 1 37 ASN C    C -16.294 37.407  -5.617 1.00 . A A . 37 ASN C    1 1 
       19 23025 1 1 37 ASN CA   C -17.530 36.695  -5.012 1.00 . A A . 37 ASN CA   1 1 
       19 23026 1 1 37 ASN CB   C -17.143 35.358  -4.366 1.00 . A A . 37 ASN CB   1 1 
       19 23027 1 1 37 ASN CG   C -18.276 34.400  -4.050 1.00 . A A . 37 ASN CG   1 1 
       19 23028 1 1 37 ASN H    H -18.598 35.745  -6.621 1.00 . A A . 37 ASN H    1 1 
       19 23029 1 1 37 ASN HA   H -17.880 37.314  -4.189 1.00 . A A . 37 ASN HA   1 1 
       19 23030 1 1 37 ASN HB2  H -16.429 34.861  -5.003 1.00 . A A . 37 ASN HB2  1 1 
       19 23031 1 1 37 ASN HB3  H -16.625 35.567  -3.436 1.00 . A A . 37 ASN HB3  1 1 
       19 23032 1 1 37 ASN HD21 H -17.089 32.867  -4.567 1.00 . A A . 37 ASN HD21 1 1 
       19 23033 1 1 37 ASN HD22 H -18.712 32.450  -3.973 1.00 . A A . 37 ASN HD22 1 1 
       19 23034 1 1 37 ASN N    N -18.627 36.536  -5.981 1.00 . A A . 37 ASN N    1 1 
       19 23035 1 1 37 ASN ND2  N -18.030 33.130  -4.263 1.00 . A A . 37 ASN ND2  1 1 
       19 23036 1 1 37 ASN O    O -15.257 37.520  -4.959 1.00 . A A . 37 ASN O    1 1 
       19 23037 1 1 37 ASN OD1  O -19.355 34.756  -3.596 1.00 . A A . 37 ASN OD1  1 1 
       19 23038 1 1 38 GLY C    C -14.381 37.190  -8.295 1.00 . A A . 38 GLY C    1 1 
       19 23039 1 1 38 GLY CA   C -15.228 38.302  -7.683 1.00 . A A . 38 GLY CA   1 1 
       19 23040 1 1 38 GLY H    H -17.257 37.751  -7.365 1.00 . A A . 38 GLY H    1 1 
       19 23041 1 1 38 GLY HA2  H -15.600 38.932  -8.489 1.00 . A A . 38 GLY HA2  1 1 
       19 23042 1 1 38 GLY HA3  H -14.544 38.883  -7.075 1.00 . A A . 38 GLY HA3  1 1 
       19 23043 1 1 38 GLY N    N -16.368 37.833  -6.885 1.00 . A A . 38 GLY N    1 1 
       19 23044 1 1 38 GLY O    O -13.289 37.472  -8.789 1.00 . A A . 38 GLY O    1 1 
       19 23045 1 1 39 GLU C    C -14.224 34.832 -10.342 1.00 . A A . 39 GLU C    1 1 
       19 23046 1 1 39 GLU CA   C -14.076 34.803  -8.815 1.00 . A A . 39 GLU CA   1 1 
       19 23047 1 1 39 GLU CB   C -14.544 33.451  -8.236 1.00 . A A . 39 GLU CB   1 1 
       19 23048 1 1 39 GLU CD   C -14.710 32.231  -5.931 1.00 . A A . 39 GLU CD   1 1 
       19 23049 1 1 39 GLU CG   C -14.921 33.517  -6.750 1.00 . A A . 39 GLU CG   1 1 
       19 23050 1 1 39 GLU H    H -15.738 35.751  -7.840 1.00 . A A . 39 GLU H    1 1 
       19 23051 1 1 39 GLU HA   H -13.021 34.917  -8.561 1.00 . A A . 39 GLU HA   1 1 
       19 23052 1 1 39 GLU HB2  H -15.420 33.102  -8.772 1.00 . A A . 39 GLU HB2  1 1 
       19 23053 1 1 39 GLU HB3  H -13.758 32.721  -8.413 1.00 . A A . 39 GLU HB3  1 1 
       19 23054 1 1 39 GLU HG2  H -14.343 34.305  -6.263 1.00 . A A . 39 GLU HG2  1 1 
       19 23055 1 1 39 GLU HG3  H -15.980 33.790  -6.727 1.00 . A A . 39 GLU HG3  1 1 
       19 23056 1 1 39 GLU N    N -14.824 35.934  -8.246 1.00 . A A . 39 GLU N    1 1 
       19 23057 1 1 39 GLU O    O -15.340 34.772 -10.855 1.00 . A A . 39 GLU O    1 1 
       19 23058 1 1 39 GLU OE1  O -13.743 31.467  -6.169 1.00 . A A . 39 GLU OE1  1 1 
       19 23059 1 1 39 GLU OE2  O -15.515 32.019  -4.990 1.00 . A A . 39 GLU OE2  1 1 
       19 23060 1 1 40 GLU C    C -12.740 33.735 -13.217 1.00 . A A . 40 GLU C    1 1 
       19 23061 1 1 40 GLU CA   C -13.121 35.060 -12.541 1.00 . A A . 40 GLU CA   1 1 
       19 23062 1 1 40 GLU CB   C -12.143 36.161 -12.981 1.00 . A A . 40 GLU CB   1 1 
       19 23063 1 1 40 GLU CD   C -11.642 38.672 -12.870 1.00 . A A . 40 GLU CD   1 1 
       19 23064 1 1 40 GLU CG   C -12.682 37.555 -12.650 1.00 . A A . 40 GLU CG   1 1 
       19 23065 1 1 40 GLU H    H -12.259 35.122 -10.581 1.00 . A A . 40 GLU H    1 1 
       19 23066 1 1 40 GLU HA   H -14.116 35.343 -12.892 1.00 . A A . 40 GLU HA   1 1 
       19 23067 1 1 40 GLU HB2  H -11.185 35.996 -12.487 1.00 . A A . 40 GLU HB2  1 1 
       19 23068 1 1 40 GLU HB3  H -11.993 36.101 -14.060 1.00 . A A . 40 GLU HB3  1 1 
       19 23069 1 1 40 GLU HG2  H -13.555 37.724 -13.280 1.00 . A A . 40 GLU HG2  1 1 
       19 23070 1 1 40 GLU HG3  H -13.020 37.581 -11.611 1.00 . A A . 40 GLU HG3  1 1 
       19 23071 1 1 40 GLU N    N -13.121 34.947 -11.074 1.00 . A A . 40 GLU N    1 1 
       19 23072 1 1 40 GLU O    O -11.719 33.122 -12.890 1.00 . A A . 40 GLU O    1 1 
       19 23073 1 1 40 GLU OE1  O -10.466 38.502 -12.467 1.00 . A A . 40 GLU OE1  1 1 
       19 23074 1 1 40 GLU OE2  O -12.025 39.755 -13.372 1.00 . A A . 40 GLU OE2  1 1 
       19 23075 1 1 41 PHE C    C -13.460 32.347 -16.482 1.00 . A A . 41 PHE C    1 1 
       19 23076 1 1 41 PHE CA   C -13.386 32.088 -14.975 1.00 . A A . 41 PHE CA   1 1 
       19 23077 1 1 41 PHE CB   C -14.449 31.061 -14.558 1.00 . A A . 41 PHE CB   1 1 
       19 23078 1 1 41 PHE CD1  C -14.927 31.298 -12.074 1.00 . A A . 41 PHE CD1  1 1 
       19 23079 1 1 41 PHE CD2  C -13.521 29.462 -12.836 1.00 . A A . 41 PHE CD2  1 1 
       19 23080 1 1 41 PHE CE1  C -14.740 30.873 -10.754 1.00 . A A . 41 PHE CE1  1 1 
       19 23081 1 1 41 PHE CE2  C -13.330 29.045 -11.508 1.00 . A A . 41 PHE CE2  1 1 
       19 23082 1 1 41 PHE CG   C -14.311 30.592 -13.124 1.00 . A A . 41 PHE CG   1 1 
       19 23083 1 1 41 PHE CZ   C -13.937 29.757 -10.462 1.00 . A A . 41 PHE CZ   1 1 
       19 23084 1 1 41 PHE H    H -14.380 33.875 -14.392 1.00 . A A . 41 PHE H    1 1 
       19 23085 1 1 41 PHE HA   H -12.405 31.659 -14.776 1.00 . A A . 41 PHE HA   1 1 
       19 23086 1 1 41 PHE HB2  H -15.434 31.492 -14.716 1.00 . A A . 41 PHE HB2  1 1 
       19 23087 1 1 41 PHE HB3  H -14.377 30.190 -15.211 1.00 . A A . 41 PHE HB3  1 1 
       19 23088 1 1 41 PHE HD1  H -15.538 32.175 -12.258 1.00 . A A . 41 PHE HD1  1 1 
       19 23089 1 1 41 PHE HD2  H -13.051 28.911 -13.633 1.00 . A A . 41 PHE HD2  1 1 
       19 23090 1 1 41 PHE HE1  H -15.225 31.410  -9.962 1.00 . A A . 41 PHE HE1  1 1 
       19 23091 1 1 41 PHE HE2  H -12.715 28.182 -11.291 1.00 . A A . 41 PHE HE2  1 1 
       19 23092 1 1 41 PHE HZ   H -13.789 29.444  -9.436 1.00 . A A . 41 PHE HZ   1 1 
       19 23093 1 1 41 PHE N    N -13.554 33.317 -14.191 1.00 . A A . 41 PHE N    1 1 
       19 23094 1 1 41 PHE O    O -13.953 33.384 -16.930 1.00 . A A . 41 PHE O    1 1 
       19 23095 1 1 42 GLU C    C -14.067 30.369 -19.274 1.00 . A A . 42 GLU C    1 1 
       19 23096 1 1 42 GLU CA   C -13.065 31.397 -18.733 1.00 . A A . 42 GLU CA   1 1 
       19 23097 1 1 42 GLU CB   C -11.689 31.168 -19.380 1.00 . A A . 42 GLU CB   1 1 
       19 23098 1 1 42 GLU CD   C  -9.284 31.580 -18.493 1.00 . A A . 42 GLU CD   1 1 
       19 23099 1 1 42 GLU CG   C -10.617 32.185 -18.960 1.00 . A A . 42 GLU CG   1 1 
       19 23100 1 1 42 GLU H    H -12.633 30.546 -16.830 1.00 . A A . 42 GLU H    1 1 
       19 23101 1 1 42 GLU HA   H -13.400 32.385 -19.048 1.00 . A A . 42 GLU HA   1 1 
       19 23102 1 1 42 GLU HB2  H -11.359 30.154 -19.157 1.00 . A A . 42 GLU HB2  1 1 
       19 23103 1 1 42 GLU HB3  H -11.819 31.250 -20.459 1.00 . A A . 42 GLU HB3  1 1 
       19 23104 1 1 42 GLU HG2  H -10.434 32.843 -19.811 1.00 . A A . 42 GLU HG2  1 1 
       19 23105 1 1 42 GLU HG3  H -10.993 32.806 -18.147 1.00 . A A . 42 GLU HG3  1 1 
       19 23106 1 1 42 GLU N    N -12.999 31.374 -17.269 1.00 . A A . 42 GLU N    1 1 
       19 23107 1 1 42 GLU O    O -14.116 29.222 -18.816 1.00 . A A . 42 GLU O    1 1 
       19 23108 1 1 42 GLU OE1  O  -9.255 30.648 -17.657 1.00 . A A . 42 GLU OE1  1 1 
       19 23109 1 1 42 GLU OE2  O  -8.242 32.109 -18.958 1.00 . A A . 42 GLU OE2  1 1 
       19 23110 1 1 43 VAL C    C -15.550 29.977 -22.519 1.00 . A A . 43 VAL C    1 1 
       19 23111 1 1 43 VAL CA   C -15.824 29.957 -21.000 1.00 . A A . 43 VAL CA   1 1 
       19 23112 1 1 43 VAL CB   C -17.259 30.429 -20.699 1.00 . A A . 43 VAL CB   1 1 
       19 23113 1 1 43 VAL CG1  C -18.281 29.473 -21.322 1.00 . A A . 43 VAL CG1  1 1 
       19 23114 1 1 43 VAL CG2  C -17.558 30.536 -19.196 1.00 . A A . 43 VAL CG2  1 1 
       19 23115 1 1 43 VAL H    H -14.742 31.752 -20.566 1.00 . A A . 43 VAL H    1 1 
       19 23116 1 1 43 VAL HA   H -15.763 28.932 -20.639 1.00 . A A . 43 VAL HA   1 1 
       19 23117 1 1 43 VAL HB   H -17.412 31.414 -21.129 1.00 . A A . 43 VAL HB   1 1 
       19 23118 1 1 43 VAL HG11 H -18.111 29.364 -22.392 1.00 . A A . 43 VAL HG11 1 1 
       19 23119 1 1 43 VAL HG12 H -18.224 28.492 -20.850 1.00 . A A . 43 VAL HG12 1 1 
       19 23120 1 1 43 VAL HG13 H -19.280 29.884 -21.193 1.00 . A A . 43 VAL HG13 1 1 
       19 23121 1 1 43 VAL HG21 H -18.532 30.999 -19.068 1.00 . A A . 43 VAL HG21 1 1 
       19 23122 1 1 43 VAL HG22 H -17.560 29.547 -18.737 1.00 . A A . 43 VAL HG22 1 1 
       19 23123 1 1 43 VAL HG23 H -16.830 31.175 -18.694 1.00 . A A . 43 VAL HG23 1 1 
       19 23124 1 1 43 VAL N    N -14.830 30.776 -20.288 1.00 . A A . 43 VAL N    1 1 
       19 23125 1 1 43 VAL O    O -15.744 31.014 -23.162 1.00 . A A . 43 VAL O    1 1 
       19 23126 1 1 44 PRO C    C -16.396 28.577 -25.223 1.00 . A A . 44 PRO C    1 1 
       19 23127 1 1 44 PRO CA   C -15.009 28.676 -24.563 1.00 . A A . 44 PRO CA   1 1 
       19 23128 1 1 44 PRO CB   C -14.203 27.390 -24.787 1.00 . A A . 44 PRO CB   1 1 
       19 23129 1 1 44 PRO CD   C -14.473 27.738 -22.444 1.00 . A A . 44 PRO CD   1 1 
       19 23130 1 1 44 PRO CG   C -13.508 27.130 -23.453 1.00 . A A . 44 PRO CG   1 1 
       19 23131 1 1 44 PRO HA   H -14.452 29.511 -24.992 1.00 . A A . 44 PRO HA   1 1 
       19 23132 1 1 44 PRO HB2  H -14.879 26.568 -24.999 1.00 . A A . 44 PRO HB2  1 1 
       19 23133 1 1 44 PRO HB3  H -13.492 27.491 -25.605 1.00 . A A . 44 PRO HB3  1 1 
       19 23134 1 1 44 PRO HD2  H -15.229 27.008 -22.151 1.00 . A A . 44 PRO HD2  1 1 
       19 23135 1 1 44 PRO HD3  H -13.913 28.091 -21.585 1.00 . A A . 44 PRO HD3  1 1 
       19 23136 1 1 44 PRO HG2  H -13.354 26.065 -23.276 1.00 . A A . 44 PRO HG2  1 1 
       19 23137 1 1 44 PRO HG3  H -12.559 27.665 -23.412 1.00 . A A . 44 PRO HG3  1 1 
       19 23138 1 1 44 PRO N    N -15.097 28.859 -23.117 1.00 . A A . 44 PRO N    1 1 
       19 23139 1 1 44 PRO O    O -17.243 27.776 -24.819 1.00 . A A . 44 PRO O    1 1 
       19 23140 1 1 45 PHE C    C -17.363 28.960 -28.600 1.00 . A A . 45 PHE C    1 1 
       19 23141 1 1 45 PHE CA   C -17.765 29.339 -27.174 1.00 . A A . 45 PHE CA   1 1 
       19 23142 1 1 45 PHE CB   C -18.442 30.713 -27.189 1.00 . A A . 45 PHE CB   1 1 
       19 23143 1 1 45 PHE CD1  C -18.677 31.431 -24.779 1.00 . A A . 45 PHE CD1  1 1 
       19 23144 1 1 45 PHE CD2  C -20.682 30.804 -26.002 1.00 . A A . 45 PHE CD2  1 1 
       19 23145 1 1 45 PHE CE1  C -19.450 31.676 -23.635 1.00 . A A . 45 PHE CE1  1 1 
       19 23146 1 1 45 PHE CE2  C -21.460 31.065 -24.858 1.00 . A A . 45 PHE CE2  1 1 
       19 23147 1 1 45 PHE CG   C -19.288 30.986 -25.963 1.00 . A A . 45 PHE CG   1 1 
       19 23148 1 1 45 PHE CZ   C -20.840 31.484 -23.666 1.00 . A A . 45 PHE CZ   1 1 
       19 23149 1 1 45 PHE H    H -15.862 30.042 -26.466 1.00 . A A . 45 PHE H    1 1 
       19 23150 1 1 45 PHE HA   H -18.493 28.605 -26.825 1.00 . A A . 45 PHE HA   1 1 
       19 23151 1 1 45 PHE HB2  H -17.676 31.479 -27.275 1.00 . A A . 45 PHE HB2  1 1 
       19 23152 1 1 45 PHE HB3  H -19.056 30.807 -28.086 1.00 . A A . 45 PHE HB3  1 1 
       19 23153 1 1 45 PHE HD1  H -17.610 31.591 -24.753 1.00 . A A . 45 PHE HD1  1 1 
       19 23154 1 1 45 PHE HD2  H -21.159 30.472 -26.914 1.00 . A A . 45 PHE HD2  1 1 
       19 23155 1 1 45 PHE HE1  H -18.970 32.004 -22.729 1.00 . A A . 45 PHE HE1  1 1 
       19 23156 1 1 45 PHE HE2  H -22.533 30.950 -24.899 1.00 . A A . 45 PHE HE2  1 1 
       19 23157 1 1 45 PHE HZ   H -21.427 31.663 -22.774 1.00 . A A . 45 PHE HZ   1 1 
       19 23158 1 1 45 PHE N    N -16.597 29.364 -26.276 1.00 . A A . 45 PHE N    1 1 
       19 23159 1 1 45 PHE O    O -16.346 29.430 -29.097 1.00 . A A . 45 PHE O    1 1 
       19 23160 1 1 46 ALA C    C -18.371 28.880 -31.683 1.00 . A A . 46 ALA C    1 1 
       19 23161 1 1 46 ALA CA   C -17.914 27.792 -30.695 1.00 . A A . 46 ALA CA   1 1 
       19 23162 1 1 46 ALA CB   C -18.600 26.446 -30.963 1.00 . A A . 46 ALA CB   1 1 
       19 23163 1 1 46 ALA H    H -19.078 27.974 -28.916 1.00 . A A . 46 ALA H    1 1 
       19 23164 1 1 46 ALA HA   H -16.838 27.650 -30.827 1.00 . A A . 46 ALA HA   1 1 
       19 23165 1 1 46 ALA HB1  H -18.369 26.108 -31.974 1.00 . A A . 46 ALA HB1  1 1 
       19 23166 1 1 46 ALA HB2  H -18.240 25.699 -30.253 1.00 . A A . 46 ALA HB2  1 1 
       19 23167 1 1 46 ALA HB3  H -19.681 26.549 -30.860 1.00 . A A . 46 ALA HB3  1 1 
       19 23168 1 1 46 ALA N    N -18.177 28.185 -29.307 1.00 . A A . 46 ALA N    1 1 
       19 23169 1 1 46 ALA O    O -19.238 29.692 -31.360 1.00 . A A . 46 ALA O    1 1 
       19 23170 1 1 47 ASP C    C -19.714 29.728 -34.382 1.00 . A A . 47 ASP C    1 1 
       19 23171 1 1 47 ASP CA   C -18.221 29.826 -33.976 1.00 . A A . 47 ASP CA   1 1 
       19 23172 1 1 47 ASP CB   C -17.295 29.589 -35.177 1.00 . A A . 47 ASP CB   1 1 
       19 23173 1 1 47 ASP CG   C -17.543 30.579 -36.329 1.00 . A A . 47 ASP CG   1 1 
       19 23174 1 1 47 ASP H    H -17.076 28.240 -33.094 1.00 . A A . 47 ASP H    1 1 
       19 23175 1 1 47 ASP HA   H -18.051 30.842 -33.615 1.00 . A A . 47 ASP HA   1 1 
       19 23176 1 1 47 ASP HB2  H -16.261 29.697 -34.846 1.00 . A A . 47 ASP HB2  1 1 
       19 23177 1 1 47 ASP HB3  H -17.428 28.563 -35.532 1.00 . A A . 47 ASP HB3  1 1 
       19 23178 1 1 47 ASP N    N -17.837 28.884 -32.905 1.00 . A A . 47 ASP N    1 1 
       19 23179 1 1 47 ASP O    O -20.280 30.675 -34.929 1.00 . A A . 47 ASP O    1 1 
       19 23180 1 1 47 ASP OD1  O -17.206 31.778 -36.179 1.00 . A A . 47 ASP OD1  1 1 
       19 23181 1 1 47 ASP OD2  O -18.034 30.152 -37.402 1.00 . A A . 47 ASP OD2  1 1 
       19 23182 1 1 48 ASP C    C -22.664 29.164 -33.160 1.00 . A A . 48 ASP C    1 1 
       19 23183 1 1 48 ASP CA   C -21.826 28.409 -34.223 1.00 . A A . 48 ASP CA   1 1 
       19 23184 1 1 48 ASP CB   C -22.098 26.899 -34.173 1.00 . A A . 48 ASP CB   1 1 
       19 23185 1 1 48 ASP CG   C -23.543 26.534 -34.557 1.00 . A A . 48 ASP CG   1 1 
       19 23186 1 1 48 ASP H    H -19.846 27.872 -33.618 1.00 . A A . 48 ASP H    1 1 
       19 23187 1 1 48 ASP HA   H -22.126 28.776 -35.204 1.00 . A A . 48 ASP HA   1 1 
       19 23188 1 1 48 ASP HB2  H -21.417 26.396 -34.864 1.00 . A A . 48 ASP HB2  1 1 
       19 23189 1 1 48 ASP HB3  H -21.874 26.537 -33.168 1.00 . A A . 48 ASP HB3  1 1 
       19 23190 1 1 48 ASP N    N -20.373 28.606 -34.071 1.00 . A A . 48 ASP N    1 1 
       19 23191 1 1 48 ASP O    O -23.883 29.296 -33.298 1.00 . A A . 48 ASP O    1 1 
       19 23192 1 1 48 ASP OD1  O -23.946 26.787 -35.719 1.00 . A A . 48 ASP OD1  1 1 
       19 23193 1 1 48 ASP OD2  O -24.267 25.947 -33.716 1.00 . A A . 48 ASP OD2  1 1 
       19 23194 1 1 49 ALA C    C -22.088 31.826 -30.833 1.00 . A A . 49 ALA C    1 1 
       19 23195 1 1 49 ALA CA   C -22.592 30.370 -30.960 1.00 . A A . 49 ALA CA   1 1 
       19 23196 1 1 49 ALA CB   C -22.269 29.549 -29.700 1.00 . A A . 49 ALA CB   1 1 
       19 23197 1 1 49 ALA H    H -21.004 29.568 -32.101 1.00 . A A . 49 ALA H    1 1 
       19 23198 1 1 49 ALA HA   H -23.678 30.409 -31.065 1.00 . A A . 49 ALA HA   1 1 
       19 23199 1 1 49 ALA HB1  H -21.195 29.565 -29.511 1.00 . A A . 49 ALA HB1  1 1 
       19 23200 1 1 49 ALA HB2  H -22.786 29.971 -28.837 1.00 . A A . 49 ALA HB2  1 1 
       19 23201 1 1 49 ALA HB3  H -22.598 28.517 -29.832 1.00 . A A . 49 ALA HB3  1 1 
       19 23202 1 1 49 ALA N    N -22.013 29.669 -32.107 1.00 . A A . 49 ALA N    1 1 
       19 23203 1 1 49 ALA O    O -21.190 32.272 -31.551 1.00 . A A . 49 ALA O    1 1 
       19 23204 1 1 50 GLU C    C -22.176 34.009 -27.916 1.00 . A A . 50 GLU C    1 1 
       19 23205 1 1 50 GLU CA   C -22.237 33.907 -29.453 1.00 . A A . 50 GLU CA   1 1 
       19 23206 1 1 50 GLU CB   C -23.171 34.964 -30.069 1.00 . A A . 50 GLU CB   1 1 
       19 23207 1 1 50 GLU CD   C -25.493 35.964 -30.257 1.00 . A A . 50 GLU CD   1 1 
       19 23208 1 1 50 GLU CG   C -24.609 34.933 -29.528 1.00 . A A . 50 GLU CG   1 1 
       19 23209 1 1 50 GLU H    H -23.389 32.140 -29.330 1.00 . A A . 50 GLU H    1 1 
       19 23210 1 1 50 GLU HA   H -21.230 34.100 -29.826 1.00 . A A . 50 GLU HA   1 1 
       19 23211 1 1 50 GLU HB2  H -22.748 35.952 -29.884 1.00 . A A . 50 GLU HB2  1 1 
       19 23212 1 1 50 GLU HB3  H -23.199 34.806 -31.147 1.00 . A A . 50 GLU HB3  1 1 
       19 23213 1 1 50 GLU HG2  H -25.026 33.931 -29.659 1.00 . A A . 50 GLU HG2  1 1 
       19 23214 1 1 50 GLU HG3  H -24.598 35.151 -28.457 1.00 . A A . 50 GLU HG3  1 1 
       19 23215 1 1 50 GLU N    N -22.659 32.565 -29.881 1.00 . A A . 50 GLU N    1 1 
       19 23216 1 1 50 GLU O    O -22.717 33.151 -27.220 1.00 . A A . 50 GLU O    1 1 
       19 23217 1 1 50 GLU OE1  O -25.520 37.149 -29.844 1.00 . A A . 50 GLU OE1  1 1 
       19 23218 1 1 50 GLU OE2  O -26.174 35.597 -31.247 1.00 . A A . 50 GLU OE2  1 1 
       19 23219 1 1 51 ILE C    C -22.514 36.136 -25.416 1.00 . A A . 51 ILE C    1 1 
       19 23220 1 1 51 ILE CA   C -21.317 35.339 -25.967 1.00 . A A . 51 ILE CA   1 1 
       19 23221 1 1 51 ILE CB   C -20.005 36.122 -25.713 1.00 . A A . 51 ILE CB   1 1 
       19 23222 1 1 51 ILE CD1  C -18.383 34.247 -26.528 1.00 . A A . 51 ILE CD1  1 1 
       19 23223 1 1 51 ILE CG1  C -18.841 35.702 -26.640 1.00 . A A . 51 ILE CG1  1 1 
       19 23224 1 1 51 ILE CG2  C -19.588 36.020 -24.234 1.00 . A A . 51 ILE CG2  1 1 
       19 23225 1 1 51 ILE H    H -21.098 35.702 -28.019 1.00 . A A . 51 ILE H    1 1 
       19 23226 1 1 51 ILE HA   H -21.223 34.387 -25.448 1.00 . A A . 51 ILE HA   1 1 
       19 23227 1 1 51 ILE HB   H -20.202 37.178 -25.913 1.00 . A A . 51 ILE HB   1 1 
       19 23228 1 1 51 ILE HD11 H -19.202 33.584 -26.794 1.00 . A A . 51 ILE HD11 1 1 
       19 23229 1 1 51 ILE HD12 H -17.555 34.083 -27.216 1.00 . A A . 51 ILE HD12 1 1 
       19 23230 1 1 51 ILE HD13 H -18.042 34.028 -25.520 1.00 . A A . 51 ILE HD13 1 1 
       19 23231 1 1 51 ILE HG12 H -19.155 35.848 -27.671 1.00 . A A . 51 ILE HG12 1 1 
       19 23232 1 1 51 ILE HG13 H -17.985 36.350 -26.449 1.00 . A A . 51 ILE HG13 1 1 
       19 23233 1 1 51 ILE HG21 H -19.342 34.992 -23.979 1.00 . A A . 51 ILE HG21 1 1 
       19 23234 1 1 51 ILE HG22 H -18.707 36.632 -24.049 1.00 . A A . 51 ILE HG22 1 1 
       19 23235 1 1 51 ILE HG23 H -20.388 36.362 -23.568 1.00 . A A . 51 ILE HG23 1 1 
       19 23236 1 1 51 ILE N    N -21.525 35.054 -27.391 1.00 . A A . 51 ILE N    1 1 
       19 23237 1 1 51 ILE O    O -22.693 37.308 -25.771 1.00 . A A . 51 ILE O    1 1 
       19 23238 1 1 52 PRO C    C -23.730 37.142 -22.733 1.00 . A A . 52 PRO C    1 1 
       19 23239 1 1 52 PRO CA   C -24.369 36.237 -23.800 1.00 . A A . 52 PRO CA   1 1 
       19 23240 1 1 52 PRO CB   C -25.242 35.133 -23.195 1.00 . A A . 52 PRO CB   1 1 
       19 23241 1 1 52 PRO CD   C -23.308 34.130 -24.214 1.00 . A A . 52 PRO CD   1 1 
       19 23242 1 1 52 PRO CG   C -24.308 33.931 -23.088 1.00 . A A . 52 PRO CG   1 1 
       19 23243 1 1 52 PRO HA   H -24.978 36.849 -24.466 1.00 . A A . 52 PRO HA   1 1 
       19 23244 1 1 52 PRO HB2  H -25.626 35.403 -22.216 1.00 . A A . 52 PRO HB2  1 1 
       19 23245 1 1 52 PRO HB3  H -26.058 34.899 -23.879 1.00 . A A . 52 PRO HB3  1 1 
       19 23246 1 1 52 PRO HD2  H -22.310 33.848 -23.891 1.00 . A A . 52 PRO HD2  1 1 
       19 23247 1 1 52 PRO HD3  H -23.578 33.555 -25.093 1.00 . A A . 52 PRO HD3  1 1 
       19 23248 1 1 52 PRO HG2  H -23.776 33.964 -22.138 1.00 . A A . 52 PRO HG2  1 1 
       19 23249 1 1 52 PRO HG3  H -24.854 32.995 -23.201 1.00 . A A . 52 PRO HG3  1 1 
       19 23250 1 1 52 PRO N    N -23.349 35.533 -24.561 1.00 . A A . 52 PRO N    1 1 
       19 23251 1 1 52 PRO O    O -22.628 36.884 -22.248 1.00 . A A . 52 PRO O    1 1 
       19 23252 1 1 53 GLY C    C -23.567 38.504 -19.974 1.00 . A A . 53 GLY C    1 1 
       19 23253 1 1 53 GLY CA   C -24.015 39.152 -21.295 1.00 . A A . 53 GLY CA   1 1 
       19 23254 1 1 53 GLY H    H -25.289 38.402 -22.845 1.00 . A A . 53 GLY H    1 1 
       19 23255 1 1 53 GLY HA2  H -23.190 39.755 -21.675 1.00 . A A . 53 GLY HA2  1 1 
       19 23256 1 1 53 GLY HA3  H -24.848 39.818 -21.071 1.00 . A A . 53 GLY HA3  1 1 
       19 23257 1 1 53 GLY N    N -24.437 38.205 -22.342 1.00 . A A . 53 GLY N    1 1 
       19 23258 1 1 53 GLY O    O -22.692 39.042 -19.290 1.00 . A A . 53 GLY O    1 1 
       19 23259 1 1 54 THR C    C -23.735 35.023 -18.734 1.00 . A A . 54 THR C    1 1 
       19 23260 1 1 54 THR CA   C -23.696 36.539 -18.462 1.00 . A A . 54 THR CA   1 1 
       19 23261 1 1 54 THR CB   C -24.609 36.806 -17.246 1.00 . A A . 54 THR CB   1 1 
       19 23262 1 1 54 THR CG2  C -24.665 38.273 -16.831 1.00 . A A . 54 THR CG2  1 1 
       19 23263 1 1 54 THR H    H -24.860 36.962 -20.190 1.00 . A A . 54 THR H    1 1 
       19 23264 1 1 54 THR HA   H -22.653 36.803 -18.264 1.00 . A A . 54 THR HA   1 1 
       19 23265 1 1 54 THR HB   H -24.250 36.223 -16.402 1.00 . A A . 54 THR HB   1 1 
       19 23266 1 1 54 THR HG1  H -26.475 36.597 -16.731 1.00 . A A . 54 THR HG1  1 1 
       19 23267 1 1 54 THR HG21 H -23.659 38.655 -16.752 1.00 . A A . 54 THR HG21 1 1 
       19 23268 1 1 54 THR HG22 H -25.204 38.863 -17.574 1.00 . A A . 54 THR HG22 1 1 
       19 23269 1 1 54 THR HG23 H -25.156 38.366 -15.863 1.00 . A A . 54 THR HG23 1 1 
       19 23270 1 1 54 THR N    N -24.119 37.337 -19.623 1.00 . A A . 54 THR N    1 1 
       19 23271 1 1 54 THR O    O -24.424 34.563 -19.650 1.00 . A A . 54 THR O    1 1 
       19 23272 1 1 54 THR OG1  O -25.951 36.468 -17.541 1.00 . A A . 54 THR OG1  1 1 
       19 23273 1 1 55 TRP C    C -22.485 32.109 -16.719 1.00 . A A . 55 TRP C    1 1 
       19 23274 1 1 55 TRP CA   C -22.904 32.769 -18.047 1.00 . A A . 55 TRP CA   1 1 
       19 23275 1 1 55 TRP CB   C -21.891 32.422 -19.143 1.00 . A A . 55 TRP CB   1 1 
       19 23276 1 1 55 TRP CD1  C -21.083 30.034 -19.087 1.00 . A A . 55 TRP CD1  1 1 
       19 23277 1 1 55 TRP CD2  C -22.689 30.345 -20.613 1.00 . A A . 55 TRP CD2  1 1 
       19 23278 1 1 55 TRP CE2  C -22.277 28.981 -20.717 1.00 . A A . 55 TRP CE2  1 1 
       19 23279 1 1 55 TRP CE3  C -23.712 30.777 -21.481 1.00 . A A . 55 TRP CE3  1 1 
       19 23280 1 1 55 TRP CG   C -21.887 30.995 -19.582 1.00 . A A . 55 TRP CG   1 1 
       19 23281 1 1 55 TRP CH2  C -23.857 28.563 -22.505 1.00 . A A . 55 TRP CH2  1 1 
       19 23282 1 1 55 TRP CZ2  C -22.842 28.097 -21.649 1.00 . A A . 55 TRP CZ2  1 1 
       19 23283 1 1 55 TRP CZ3  C -24.291 29.900 -22.419 1.00 . A A . 55 TRP CZ3  1 1 
       19 23284 1 1 55 TRP H    H -22.479 34.670 -17.181 1.00 . A A . 55 TRP H    1 1 
       19 23285 1 1 55 TRP HA   H -23.875 32.366 -18.337 1.00 . A A . 55 TRP HA   1 1 
       19 23286 1 1 55 TRP HB2  H -22.097 33.026 -20.026 1.00 . A A . 55 TRP HB2  1 1 
       19 23287 1 1 55 TRP HB3  H -20.892 32.685 -18.795 1.00 . A A . 55 TRP HB3  1 1 
       19 23288 1 1 55 TRP HD1  H -20.353 30.187 -18.305 1.00 . A A . 55 TRP HD1  1 1 
       19 23289 1 1 55 TRP HE1  H -20.705 28.038 -19.612 1.00 . A A . 55 TRP HE1  1 1 
       19 23290 1 1 55 TRP HE3  H -24.036 31.806 -21.427 1.00 . A A . 55 TRP HE3  1 1 
       19 23291 1 1 55 TRP HH2  H -24.303 27.894 -23.231 1.00 . A A . 55 TRP HH2  1 1 
       19 23292 1 1 55 TRP HZ2  H -22.501 27.073 -21.705 1.00 . A A . 55 TRP HZ2  1 1 
       19 23293 1 1 55 TRP HZ3  H -25.068 30.259 -23.081 1.00 . A A . 55 TRP HZ3  1 1 
       19 23294 1 1 55 TRP N    N -23.003 34.235 -17.935 1.00 . A A . 55 TRP N    1 1 
       19 23295 1 1 55 TRP NE1  N -21.290 28.852 -19.762 1.00 . A A . 55 TRP NE1  1 1 
       19 23296 1 1 55 TRP O    O -21.724 32.685 -15.941 1.00 . A A . 55 TRP O    1 1 
       19 23297 1 1 56 LEU C    C -21.139 29.704 -15.216 1.00 . A A . 56 LEU C    1 1 
       19 23298 1 1 56 LEU CA   C -22.617 30.143 -15.225 1.00 . A A . 56 LEU CA   1 1 
       19 23299 1 1 56 LEU CB   C -23.577 28.947 -15.078 1.00 . A A . 56 LEU CB   1 1 
       19 23300 1 1 56 LEU CD1  C -25.285 27.746 -13.683 1.00 . A A . 56 LEU CD1  1 1 
       19 23301 1 1 56 LEU CD2  C -23.128 28.345 -12.652 1.00 . A A . 56 LEU CD2  1 1 
       19 23302 1 1 56 LEU CG   C -24.173 28.793 -13.670 1.00 . A A . 56 LEU CG   1 1 
       19 23303 1 1 56 LEU H    H -23.537 30.426 -17.125 1.00 . A A . 56 LEU H    1 1 
       19 23304 1 1 56 LEU HA   H -22.772 30.812 -14.380 1.00 . A A . 56 LEU HA   1 1 
       19 23305 1 1 56 LEU HB2  H -24.405 29.055 -15.781 1.00 . A A . 56 LEU HB2  1 1 
       19 23306 1 1 56 LEU HB3  H -23.035 28.037 -15.330 1.00 . A A . 56 LEU HB3  1 1 
       19 23307 1 1 56 LEU HD11 H -24.886 26.781 -13.996 1.00 . A A . 56 LEU HD11 1 1 
       19 23308 1 1 56 LEU HD12 H -25.716 27.654 -12.686 1.00 . A A . 56 LEU HD12 1 1 
       19 23309 1 1 56 LEU HD13 H -26.070 28.053 -14.375 1.00 . A A . 56 LEU HD13 1 1 
       19 23310 1 1 56 LEU HD21 H -22.354 29.098 -12.556 1.00 . A A . 56 LEU HD21 1 1 
       19 23311 1 1 56 LEU HD22 H -23.603 28.207 -11.682 1.00 . A A . 56 LEU HD22 1 1 
       19 23312 1 1 56 LEU HD23 H -22.673 27.407 -12.971 1.00 . A A . 56 LEU HD23 1 1 
       19 23313 1 1 56 LEU HG   H -24.597 29.746 -13.355 1.00 . A A . 56 LEU HG   1 1 
       19 23314 1 1 56 LEU N    N -22.951 30.886 -16.446 1.00 . A A . 56 LEU N    1 1 
       19 23315 1 1 56 LEU O    O -20.668 29.020 -16.126 1.00 . A A . 56 LEU O    1 1 
       19 23316 1 1 57 CYS C    C -18.706 28.530 -13.231 1.00 . A A . 57 CYS C    1 1 
       19 23317 1 1 57 CYS CA   C -18.981 29.821 -14.009 1.00 . A A . 57 CYS CA   1 1 
       19 23318 1 1 57 CYS CB   C -18.320 31.023 -13.330 1.00 . A A . 57 CYS CB   1 1 
       19 23319 1 1 57 CYS H    H -20.884 30.574 -13.420 1.00 . A A . 57 CYS H    1 1 
       19 23320 1 1 57 CYS HA   H -18.524 29.700 -14.994 1.00 . A A . 57 CYS HA   1 1 
       19 23321 1 1 57 CYS HB2  H -18.881 31.308 -12.442 1.00 . A A . 57 CYS HB2  1 1 
       19 23322 1 1 57 CYS HB3  H -17.302 30.776 -13.037 1.00 . A A . 57 CYS HB3  1 1 
       19 23323 1 1 57 CYS HG   H -19.570 32.378 -14.829 1.00 . A A . 57 CYS HG   1 1 
       19 23324 1 1 57 CYS N    N -20.410 30.092 -14.173 1.00 . A A . 57 CYS N    1 1 
       19 23325 1 1 57 CYS O    O -19.576 27.984 -12.547 1.00 . A A . 57 CYS O    1 1 
       19 23326 1 1 57 CYS SG   S -18.268 32.396 -14.497 1.00 . A A . 57 CYS SG   1 1 
       19 23327 1 1 58 ARG C    C -17.062 26.737 -11.176 1.00 . A A . 58 ARG C    1 1 
       19 23328 1 1 58 ARG CA   C -17.005 26.786 -12.712 1.00 . A A . 58 ARG CA   1 1 
       19 23329 1 1 58 ARG CB   C -15.598 26.420 -13.234 1.00 . A A . 58 ARG CB   1 1 
       19 23330 1 1 58 ARG CD   C -14.016 26.189 -15.215 1.00 . A A . 58 ARG CD   1 1 
       19 23331 1 1 58 ARG CG   C -15.399 26.656 -14.745 1.00 . A A . 58 ARG CG   1 1 
       19 23332 1 1 58 ARG CZ   C -12.727 26.306 -17.360 1.00 . A A . 58 ARG CZ   1 1 
       19 23333 1 1 58 ARG H    H -16.781 28.601 -13.830 1.00 . A A . 58 ARG H    1 1 
       19 23334 1 1 58 ARG HA   H -17.711 26.029 -13.061 1.00 . A A . 58 ARG HA   1 1 
       19 23335 1 1 58 ARG HB2  H -14.859 27.008 -12.692 1.00 . A A . 58 ARG HB2  1 1 
       19 23336 1 1 58 ARG HB3  H -15.413 25.367 -13.015 1.00 . A A . 58 ARG HB3  1 1 
       19 23337 1 1 58 ARG HD2  H -13.258 26.564 -14.524 1.00 . A A . 58 ARG HD2  1 1 
       19 23338 1 1 58 ARG HD3  H -13.996 25.098 -15.200 1.00 . A A . 58 ARG HD3  1 1 
       19 23339 1 1 58 ARG HE   H -14.302 27.425 -16.939 1.00 . A A . 58 ARG HE   1 1 
       19 23340 1 1 58 ARG HG2  H -16.167 26.121 -15.306 1.00 . A A . 58 ARG HG2  1 1 
       19 23341 1 1 58 ARG HG3  H -15.484 27.722 -14.957 1.00 . A A . 58 ARG HG3  1 1 
       19 23342 1 1 58 ARG HH11 H -12.005 24.897 -16.141 1.00 . A A . 58 ARG HH11 1 1 
       19 23343 1 1 58 ARG HH12 H -11.156 25.083 -17.651 1.00 . A A . 58 ARG HH12 1 1 
       19 23344 1 1 58 ARG HH21 H -13.152 27.672 -18.758 1.00 . A A . 58 ARG HH21 1 1 
       19 23345 1 1 58 ARG HH22 H -11.806 26.606 -19.119 1.00 . A A . 58 ARG HH22 1 1 
       19 23346 1 1 58 ARG N    N -17.448 28.072 -13.284 1.00 . A A . 58 ARG N    1 1 
       19 23347 1 1 58 ARG NE   N -13.714 26.693 -16.572 1.00 . A A . 58 ARG NE   1 1 
       19 23348 1 1 58 ARG NH1  N -11.898 25.356 -17.030 1.00 . A A . 58 ARG NH1  1 1 
       19 23349 1 1 58 ARG NH2  N -12.556 26.886 -18.511 1.00 . A A . 58 ARG NH2  1 1 
       19 23350 1 1 58 ARG O    O -17.064 25.651 -10.597 1.00 . A A . 58 ARG O    1 1 
       19 23351 1 1 59 ASN C    C -18.885 27.593  -8.684 1.00 . A A . 59 ASN C    1 1 
       19 23352 1 1 59 ASN CA   C -17.450 28.032  -9.082 1.00 . A A . 59 ASN CA   1 1 
       19 23353 1 1 59 ASN CB   C -17.207 29.510  -8.727 1.00 . A A . 59 ASN CB   1 1 
       19 23354 1 1 59 ASN CG   C -17.425 29.910  -7.274 1.00 . A A . 59 ASN CG   1 1 
       19 23355 1 1 59 ASN H    H -17.088 28.739 -11.067 1.00 . A A . 59 ASN H    1 1 
       19 23356 1 1 59 ASN HA   H -16.725 27.424  -8.549 1.00 . A A . 59 ASN HA   1 1 
       19 23357 1 1 59 ASN HB2  H -16.169 29.733  -8.931 1.00 . A A . 59 ASN HB2  1 1 
       19 23358 1 1 59 ASN HB3  H -17.837 30.132  -9.361 1.00 . A A . 59 ASN HB3  1 1 
       19 23359 1 1 59 ASN HD21 H -17.902 31.805  -7.804 1.00 . A A . 59 ASN HD21 1 1 
       19 23360 1 1 59 ASN HD22 H -17.867 31.452  -6.089 1.00 . A A . 59 ASN HD22 1 1 
       19 23361 1 1 59 ASN N    N -17.178 27.898 -10.520 1.00 . A A . 59 ASN N    1 1 
       19 23362 1 1 59 ASN ND2  N -17.812 31.147  -7.048 1.00 . A A . 59 ASN ND2  1 1 
       19 23363 1 1 59 ASN O    O -19.170 27.343  -7.513 1.00 . A A . 59 ASN O    1 1 
       19 23364 1 1 59 ASN OD1  O -17.206 29.156  -6.337 1.00 . A A . 59 ASN OD1  1 1 
       19 23365 1 1 60 GLY C    C -22.066 28.504  -9.270 1.00 . A A . 60 GLY C    1 1 
       19 23366 1 1 60 GLY CA   C -21.226 27.230  -9.442 1.00 . A A . 60 GLY CA   1 1 
       19 23367 1 1 60 GLY H    H -19.499 27.696 -10.602 1.00 . A A . 60 GLY H    1 1 
       19 23368 1 1 60 GLY HA2  H -21.610 26.694 -10.311 1.00 . A A . 60 GLY HA2  1 1 
       19 23369 1 1 60 GLY HA3  H -21.365 26.599  -8.564 1.00 . A A . 60 GLY HA3  1 1 
       19 23370 1 1 60 GLY N    N -19.797 27.492  -9.657 1.00 . A A . 60 GLY N    1 1 
       19 23371 1 1 60 GLY O    O -23.217 28.422  -8.837 1.00 . A A . 60 GLY O    1 1 
       19 23372 1 1 61 MET C    C -22.307 31.608 -10.913 1.00 . A A . 61 MET C    1 1 
       19 23373 1 1 61 MET CA   C -22.150 30.988  -9.518 1.00 . A A . 61 MET CA   1 1 
       19 23374 1 1 61 MET CB   C -21.330 31.883  -8.573 1.00 . A A . 61 MET CB   1 1 
       19 23375 1 1 61 MET CE   C -23.314 32.374  -5.886 1.00 . A A . 61 MET CE   1 1 
       19 23376 1 1 61 MET CG   C -22.015 33.208  -8.207 1.00 . A A . 61 MET CG   1 1 
       19 23377 1 1 61 MET H    H -20.558 29.668  -9.951 1.00 . A A . 61 MET H    1 1 
       19 23378 1 1 61 MET HA   H -23.146 30.867  -9.093 1.00 . A A . 61 MET HA   1 1 
       19 23379 1 1 61 MET HB2  H -21.118 31.333  -7.658 1.00 . A A . 61 MET HB2  1 1 
       19 23380 1 1 61 MET HB3  H -20.368 32.103  -9.031 1.00 . A A . 61 MET HB3  1 1 
       19 23381 1 1 61 MET HE1  H -24.235 32.277  -5.311 1.00 . A A . 61 MET HE1  1 1 
       19 23382 1 1 61 MET HE2  H -22.868 31.387  -6.009 1.00 . A A . 61 MET HE2  1 1 
       19 23383 1 1 61 MET HE3  H -22.622 33.021  -5.347 1.00 . A A . 61 MET HE3  1 1 
       19 23384 1 1 61 MET HG2  H -21.383 33.732  -7.489 1.00 . A A . 61 MET HG2  1 1 
       19 23385 1 1 61 MET HG3  H -22.070 33.824  -9.106 1.00 . A A . 61 MET HG3  1 1 
       19 23386 1 1 61 MET N    N -21.501 29.677  -9.590 1.00 . A A . 61 MET N    1 1 
       19 23387 1 1 61 MET O    O -21.472 31.406 -11.795 1.00 . A A . 61 MET O    1 1 
       19 23388 1 1 61 MET SD   S -23.688 33.092  -7.510 1.00 . A A . 61 MET SD   1 1 
       19 23389 1 1 62 GLU C    C -22.535 34.260 -12.503 1.00 . A A . 62 GLU C    1 1 
       19 23390 1 1 62 GLU CA   C -23.592 33.154 -12.350 1.00 . A A . 62 GLU CA   1 1 
       19 23391 1 1 62 GLU CB   C -25.018 33.728 -12.377 1.00 . A A . 62 GLU CB   1 1 
       19 23392 1 1 62 GLU CD   C -27.497 33.226 -12.561 1.00 . A A . 62 GLU CD   1 1 
       19 23393 1 1 62 GLU CG   C -26.079 32.625 -12.490 1.00 . A A . 62 GLU CG   1 1 
       19 23394 1 1 62 GLU H    H -24.005 32.539 -10.352 1.00 . A A . 62 GLU H    1 1 
       19 23395 1 1 62 GLU HA   H -23.495 32.484 -13.205 1.00 . A A . 62 GLU HA   1 1 
       19 23396 1 1 62 GLU HB2  H -25.195 34.312 -11.473 1.00 . A A . 62 GLU HB2  1 1 
       19 23397 1 1 62 GLU HB3  H -25.112 34.388 -13.241 1.00 . A A . 62 GLU HB3  1 1 
       19 23398 1 1 62 GLU HG2  H -25.881 32.033 -13.388 1.00 . A A . 62 GLU HG2  1 1 
       19 23399 1 1 62 GLU HG3  H -26.005 31.956 -11.629 1.00 . A A . 62 GLU HG3  1 1 
       19 23400 1 1 62 GLU N    N -23.364 32.394 -11.117 1.00 . A A . 62 GLU N    1 1 
       19 23401 1 1 62 GLU O    O -22.508 35.228 -11.738 1.00 . A A . 62 GLU O    1 1 
       19 23402 1 1 62 GLU OE1  O -28.130 33.431 -11.497 1.00 . A A . 62 GLU OE1  1 1 
       19 23403 1 1 62 GLU OE2  O -27.994 33.491 -13.683 1.00 . A A . 62 GLU OE2  1 1 
       19 23404 1 1 63 GLY C    C -21.129 36.106 -14.848 1.00 . A A . 63 GLY C    1 1 
       19 23405 1 1 63 GLY CA   C -20.619 35.079 -13.834 1.00 . A A . 63 GLY CA   1 1 
       19 23406 1 1 63 GLY H    H -21.728 33.292 -14.087 1.00 . A A . 63 GLY H    1 1 
       19 23407 1 1 63 GLY HA2  H -20.302 35.577 -12.929 1.00 . A A . 63 GLY HA2  1 1 
       19 23408 1 1 63 GLY HA3  H -19.740 34.593 -14.259 1.00 . A A . 63 GLY HA3  1 1 
       19 23409 1 1 63 GLY N    N -21.635 34.093 -13.474 1.00 . A A . 63 GLY N    1 1 
       19 23410 1 1 63 GLY O    O -21.922 35.775 -15.730 1.00 . A A . 63 GLY O    1 1 
       19 23411 1 1 64 THR C    C -19.703 38.668 -16.651 1.00 . A A . 64 THR C    1 1 
       19 23412 1 1 64 THR CA   C -20.911 38.399 -15.763 1.00 . A A . 64 THR CA   1 1 
       19 23413 1 1 64 THR CB   C -21.354 39.702 -15.079 1.00 . A A . 64 THR CB   1 1 
       19 23414 1 1 64 THR CG2  C -21.718 40.814 -16.070 1.00 . A A . 64 THR CG2  1 1 
       19 23415 1 1 64 THR H    H -20.001 37.557 -14.011 1.00 . A A . 64 THR H    1 1 
       19 23416 1 1 64 THR HA   H -21.709 38.047 -16.411 1.00 . A A . 64 THR HA   1 1 
       19 23417 1 1 64 THR HB   H -20.536 40.050 -14.446 1.00 . A A . 64 THR HB   1 1 
       19 23418 1 1 64 THR HG1  H -22.238 38.865 -13.566 1.00 . A A . 64 THR HG1  1 1 
       19 23419 1 1 64 THR HG21 H -22.195 41.637 -15.539 1.00 . A A . 64 THR HG21 1 1 
       19 23420 1 1 64 THR HG22 H -20.815 41.195 -16.549 1.00 . A A . 64 THR HG22 1 1 
       19 23421 1 1 64 THR HG23 H -22.395 40.439 -16.838 1.00 . A A . 64 THR HG23 1 1 
       19 23422 1 1 64 THR N    N -20.633 37.341 -14.776 1.00 . A A . 64 THR N    1 1 
       19 23423 1 1 64 THR O    O -18.577 38.691 -16.162 1.00 . A A . 64 THR O    1 1 
       19 23424 1 1 64 THR OG1  O -22.497 39.471 -14.281 1.00 . A A . 64 THR OG1  1 1 
       19 23425 1 1 65 LEU C    C -18.049 40.268 -18.695 1.00 . A A . 65 LEU C    1 1 
       19 23426 1 1 65 LEU CA   C -18.911 39.017 -18.984 1.00 . A A . 65 LEU CA   1 1 
       19 23427 1 1 65 LEU CB   C -19.654 39.065 -20.336 1.00 . A A . 65 LEU CB   1 1 
       19 23428 1 1 65 LEU CD1  C -19.752 39.202 -22.821 1.00 . A A . 65 LEU CD1  1 1 
       19 23429 1 1 65 LEU CD2  C -17.571 39.685 -21.779 1.00 . A A . 65 LEU CD2  1 1 
       19 23430 1 1 65 LEU CG   C -18.847 38.859 -21.635 1.00 . A A . 65 LEU CG   1 1 
       19 23431 1 1 65 LEU H    H -20.900 38.865 -18.267 1.00 . A A . 65 LEU H    1 1 
       19 23432 1 1 65 LEU HA   H -18.272 38.137 -18.979 1.00 . A A . 65 LEU HA   1 1 
       19 23433 1 1 65 LEU HB2  H -20.393 38.262 -20.334 1.00 . A A . 65 LEU HB2  1 1 
       19 23434 1 1 65 LEU HB3  H -20.222 39.992 -20.384 1.00 . A A . 65 LEU HB3  1 1 
       19 23435 1 1 65 LEU HD11 H -20.017 40.259 -22.798 1.00 . A A . 65 LEU HD11 1 1 
       19 23436 1 1 65 LEU HD12 H -19.242 38.983 -23.758 1.00 . A A . 65 LEU HD12 1 1 
       19 23437 1 1 65 LEU HD13 H -20.664 38.607 -22.772 1.00 . A A . 65 LEU HD13 1 1 
       19 23438 1 1 65 LEU HD21 H -16.816 39.310 -21.092 1.00 . A A . 65 LEU HD21 1 1 
       19 23439 1 1 65 LEU HD22 H -17.174 39.576 -22.787 1.00 . A A . 65 LEU HD22 1 1 
       19 23440 1 1 65 LEU HD23 H -17.776 40.738 -21.583 1.00 . A A . 65 LEU HD23 1 1 
       19 23441 1 1 65 LEU HG   H -18.571 37.806 -21.704 1.00 . A A . 65 LEU HG   1 1 
       19 23442 1 1 65 LEU N    N -19.937 38.843 -17.953 1.00 . A A . 65 LEU N    1 1 
       19 23443 1 1 65 LEU O    O -18.582 41.376 -18.588 1.00 . A A . 65 LEU O    1 1 
       19 23444 1 1 66 ILE C    C -14.634 41.129 -19.457 1.00 . A A . 66 ILE C    1 1 
       19 23445 1 1 66 ILE CA   C -15.729 41.164 -18.382 1.00 . A A . 66 ILE CA   1 1 
       19 23446 1 1 66 ILE CB   C -15.105 41.174 -16.961 1.00 . A A . 66 ILE CB   1 1 
       19 23447 1 1 66 ILE CD1  C -14.789 38.607 -16.670 1.00 . A A . 66 ILE CD1  1 1 
       19 23448 1 1 66 ILE CG1  C -14.168 39.989 -16.619 1.00 . A A . 66 ILE CG1  1 1 
       19 23449 1 1 66 ILE CG2  C -16.190 41.342 -15.888 1.00 . A A . 66 ILE CG2  1 1 
       19 23450 1 1 66 ILE H    H -16.372 39.148 -18.674 1.00 . A A . 66 ILE H    1 1 
       19 23451 1 1 66 ILE HA   H -16.237 42.122 -18.502 1.00 . A A . 66 ILE HA   1 1 
       19 23452 1 1 66 ILE HB   H -14.484 42.069 -16.903 1.00 . A A . 66 ILE HB   1 1 
       19 23453 1 1 66 ILE HD11 H -15.744 38.609 -16.156 1.00 . A A . 66 ILE HD11 1 1 
       19 23454 1 1 66 ILE HD12 H -14.929 38.342 -17.709 1.00 . A A . 66 ILE HD12 1 1 
       19 23455 1 1 66 ILE HD13 H -14.125 37.884 -16.197 1.00 . A A . 66 ILE HD13 1 1 
       19 23456 1 1 66 ILE HG12 H -13.313 39.995 -17.292 1.00 . A A . 66 ILE HG12 1 1 
       19 23457 1 1 66 ILE HG13 H -13.796 40.104 -15.609 1.00 . A A . 66 ILE HG13 1 1 
       19 23458 1 1 66 ILE HG21 H -16.880 40.504 -15.905 1.00 . A A . 66 ILE HG21 1 1 
       19 23459 1 1 66 ILE HG22 H -15.728 41.384 -14.906 1.00 . A A . 66 ILE HG22 1 1 
       19 23460 1 1 66 ILE HG23 H -16.746 42.262 -16.065 1.00 . A A . 66 ILE HG23 1 1 
       19 23461 1 1 66 ILE N    N -16.727 40.090 -18.574 1.00 . A A . 66 ILE N    1 1 
       19 23462 1 1 66 ILE O    O -14.299 40.068 -19.983 1.00 . A A . 66 ILE O    1 1 
       19 23463 1 1 67 GLU C    C -11.606 42.225 -20.210 1.00 . A A . 67 GLU C    1 1 
       19 23464 1 1 67 GLU CA   C -13.013 42.448 -20.790 1.00 . A A . 67 GLU CA   1 1 
       19 23465 1 1 67 GLU CB   C -13.090 43.832 -21.460 1.00 . A A . 67 GLU CB   1 1 
       19 23466 1 1 67 GLU CD   C -15.640 44.282 -21.443 1.00 . A A . 67 GLU CD   1 1 
       19 23467 1 1 67 GLU CG   C -14.362 44.079 -22.288 1.00 . A A . 67 GLU CG   1 1 
       19 23468 1 1 67 GLU H    H -14.359 43.121 -19.274 1.00 . A A . 67 GLU H    1 1 
       19 23469 1 1 67 GLU HA   H -13.163 41.700 -21.571 1.00 . A A . 67 GLU HA   1 1 
       19 23470 1 1 67 GLU HB2  H -12.976 44.614 -20.709 1.00 . A A . 67 GLU HB2  1 1 
       19 23471 1 1 67 GLU HB3  H -12.242 43.914 -22.142 1.00 . A A . 67 GLU HB3  1 1 
       19 23472 1 1 67 GLU HG2  H -14.202 44.976 -22.891 1.00 . A A . 67 GLU HG2  1 1 
       19 23473 1 1 67 GLU HG3  H -14.493 43.243 -22.980 1.00 . A A . 67 GLU HG3  1 1 
       19 23474 1 1 67 GLU N    N -14.058 42.292 -19.767 1.00 . A A . 67 GLU N    1 1 
       19 23475 1 1 67 GLU O    O -11.215 42.849 -19.218 1.00 . A A . 67 GLU O    1 1 
       19 23476 1 1 67 GLU OE1  O -15.607 45.037 -20.440 1.00 . A A . 67 GLU OE1  1 1 
       19 23477 1 1 67 GLU OE2  O -16.698 43.711 -21.799 1.00 . A A . 67 GLU OE2  1 1 
       19 23478 1 1 68 GLY C    C  -9.047 39.701 -21.154 1.00 . A A . 68 GLY C    1 1 
       19 23479 1 1 68 GLY CA   C  -9.459 41.001 -20.474 1.00 . A A . 68 GLY CA   1 1 
       19 23480 1 1 68 GLY H    H -11.252 40.820 -21.612 1.00 . A A . 68 GLY H    1 1 
       19 23481 1 1 68 GLY HA2  H  -8.773 41.792 -20.781 1.00 . A A . 68 GLY HA2  1 1 
       19 23482 1 1 68 GLY HA3  H  -9.393 40.871 -19.393 1.00 . A A . 68 GLY HA3  1 1 
       19 23483 1 1 68 GLY N    N -10.827 41.357 -20.856 1.00 . A A . 68 GLY N    1 1 
       19 23484 1 1 68 GLY O    O  -8.840 38.689 -20.488 1.00 . A A . 68 GLY O    1 1 
       19 23485 1 1 69 ASP C    C  -7.983 38.783 -24.491 1.00 . A A . 69 ASP C    1 1 
       19 23486 1 1 69 ASP CA   C  -8.994 38.550 -23.364 1.00 . A A . 69 ASP CA   1 1 
       19 23487 1 1 69 ASP CB   C -10.390 38.341 -23.980 1.00 . A A . 69 ASP CB   1 1 
       19 23488 1 1 69 ASP CG   C -11.528 38.349 -22.948 1.00 . A A . 69 ASP CG   1 1 
       19 23489 1 1 69 ASP H    H  -9.041 40.580 -22.980 1.00 . A A . 69 ASP H    1 1 
       19 23490 1 1 69 ASP HA   H  -8.714 37.657 -22.802 1.00 . A A . 69 ASP HA   1 1 
       19 23491 1 1 69 ASP HB2  H -10.575 39.132 -24.710 1.00 . A A . 69 ASP HB2  1 1 
       19 23492 1 1 69 ASP HB3  H -10.395 37.393 -24.523 1.00 . A A . 69 ASP HB3  1 1 
       19 23493 1 1 69 ASP N    N  -9.000 39.708 -22.486 1.00 . A A . 69 ASP N    1 1 
       19 23494 1 1 69 ASP O    O  -7.737 39.915 -24.915 1.00 . A A . 69 ASP O    1 1 
       19 23495 1 1 69 ASP OD1  O -12.072 39.447 -22.679 1.00 . A A . 69 ASP OD1  1 1 
       19 23496 1 1 69 ASP OD2  O -11.879 37.264 -22.429 1.00 . A A . 69 ASP OD2  1 1 
       19 23497 1 1 70 LEU C    C  -6.994 38.419 -27.338 1.00 . A A . 70 LEU C    1 1 
       19 23498 1 1 70 LEU CA   C  -6.465 37.644 -26.105 1.00 . A A . 70 LEU CA   1 1 
       19 23499 1 1 70 LEU CB   C  -6.140 36.182 -26.477 1.00 . A A . 70 LEU CB   1 1 
       19 23500 1 1 70 LEU CD1  C  -5.965 35.046 -24.165 1.00 . A A . 70 LEU CD1  1 1 
       19 23501 1 1 70 LEU CD2  C  -4.796 34.099 -26.119 1.00 . A A . 70 LEU CD2  1 1 
       19 23502 1 1 70 LEU CG   C  -5.256 35.407 -25.474 1.00 . A A . 70 LEU CG   1 1 
       19 23503 1 1 70 LEU H    H  -7.737 36.834 -24.573 1.00 . A A . 70 LEU H    1 1 
       19 23504 1 1 70 LEU HA   H  -5.542 38.107 -25.777 1.00 . A A . 70 LEU HA   1 1 
       19 23505 1 1 70 LEU HB2  H  -7.068 35.633 -26.644 1.00 . A A . 70 LEU HB2  1 1 
       19 23506 1 1 70 LEU HB3  H  -5.605 36.207 -27.427 1.00 . A A . 70 LEU HB3  1 1 
       19 23507 1 1 70 LEU HD11 H  -6.920 34.563 -24.373 1.00 . A A . 70 LEU HD11 1 1 
       19 23508 1 1 70 LEU HD12 H  -5.340 34.367 -23.581 1.00 . A A . 70 LEU HD12 1 1 
       19 23509 1 1 70 LEU HD13 H  -6.122 35.938 -23.564 1.00 . A A . 70 LEU HD13 1 1 
       19 23510 1 1 70 LEU HD21 H  -5.658 33.478 -26.364 1.00 . A A . 70 LEU HD21 1 1 
       19 23511 1 1 70 LEU HD22 H  -4.238 34.315 -27.031 1.00 . A A . 70 LEU HD22 1 1 
       19 23512 1 1 70 LEU HD23 H  -4.138 33.559 -25.438 1.00 . A A . 70 LEU HD23 1 1 
       19 23513 1 1 70 LEU HG   H  -4.373 35.999 -25.239 1.00 . A A . 70 LEU HG   1 1 
       19 23514 1 1 70 LEU N    N  -7.428 37.690 -24.996 1.00 . A A . 70 LEU N    1 1 
       19 23515 1 1 70 LEU O    O  -8.158 38.217 -27.705 1.00 . A A . 70 LEU O    1 1 
       19 23516 1 1 71 PRO C    C  -4.276 40.360 -26.628 1.00 . A A . 71 PRO C    1 1 
       19 23517 1 1 71 PRO CA   C  -4.727 39.465 -27.807 1.00 . A A . 71 PRO CA   1 1 
       19 23518 1 1 71 PRO CB   C  -4.208 40.035 -29.141 1.00 . A A . 71 PRO CB   1 1 
       19 23519 1 1 71 PRO CD   C  -6.559 39.893 -29.259 1.00 . A A . 71 PRO CD   1 1 
       19 23520 1 1 71 PRO CG   C  -5.326 39.760 -30.142 1.00 . A A . 71 PRO CG   1 1 
       19 23521 1 1 71 PRO HA   H  -4.279 38.482 -27.668 1.00 . A A . 71 PRO HA   1 1 
       19 23522 1 1 71 PRO HB2  H  -4.069 41.114 -29.063 1.00 . A A . 71 PRO HB2  1 1 
       19 23523 1 1 71 PRO HB3  H  -3.276 39.558 -29.445 1.00 . A A . 71 PRO HB3  1 1 
       19 23524 1 1 71 PRO HD2  H  -6.793 40.946 -29.097 1.00 . A A . 71 PRO HD2  1 1 
       19 23525 1 1 71 PRO HD3  H  -7.405 39.393 -29.733 1.00 . A A . 71 PRO HD3  1 1 
       19 23526 1 1 71 PRO HG2  H  -5.330 40.483 -30.959 1.00 . A A . 71 PRO HG2  1 1 
       19 23527 1 1 71 PRO HG3  H  -5.248 38.740 -30.522 1.00 . A A . 71 PRO HG3  1 1 
       19 23528 1 1 71 PRO N    N  -6.179 39.278 -27.993 1.00 . A A . 71 PRO N    1 1 
       19 23529 1 1 71 PRO O    O  -3.097 40.710 -26.543 1.00 . A A . 71 PRO O    1 1 
       19 23530 1 1 72 GLU C    C  -5.403 41.290 -23.249 1.00 . A A . 72 GLU C    1 1 
       19 23531 1 1 72 GLU CA   C  -4.909 41.744 -24.651 1.00 . A A . 72 GLU CA   1 1 
       19 23532 1 1 72 GLU CB   C  -5.488 43.122 -25.034 1.00 . A A . 72 GLU CB   1 1 
       19 23533 1 1 72 GLU CD   C  -5.152 45.235 -26.398 1.00 . A A . 72 GLU CD   1 1 
       19 23534 1 1 72 GLU CG   C  -4.879 43.723 -26.310 1.00 . A A . 72 GLU CG   1 1 
       19 23535 1 1 72 GLU H    H  -6.144 40.479 -25.836 1.00 . A A . 72 GLU H    1 1 
       19 23536 1 1 72 GLU HA   H  -3.831 41.869 -24.545 1.00 . A A . 72 GLU HA   1 1 
       19 23537 1 1 72 GLU HB2  H  -6.568 43.036 -25.164 1.00 . A A . 72 GLU HB2  1 1 
       19 23538 1 1 72 GLU HB3  H  -5.296 43.812 -24.213 1.00 . A A . 72 GLU HB3  1 1 
       19 23539 1 1 72 GLU HG2  H  -3.800 43.548 -26.295 1.00 . A A . 72 GLU HG2  1 1 
       19 23540 1 1 72 GLU HG3  H  -5.293 43.219 -27.187 1.00 . A A . 72 GLU HG3  1 1 
       19 23541 1 1 72 GLU N    N  -5.181 40.785 -25.738 1.00 . A A . 72 GLU N    1 1 
       19 23542 1 1 72 GLU O    O  -6.199 41.995 -22.617 1.00 . A A . 72 GLU O    1 1 
       19 23543 1 1 72 GLU OE1  O  -6.323 45.657 -26.241 1.00 . A A . 72 GLU OE1  1 1 
       19 23544 1 1 72 GLU OE2  O  -4.179 46.011 -26.568 1.00 . A A . 72 GLU OE2  1 1 
       19 23545 1 1 73 PRO C    C  -4.381 40.458 -20.282 1.00 . A A . 73 PRO C    1 1 
       19 23546 1 1 73 PRO CA   C  -5.250 39.724 -21.327 1.00 . A A . 73 PRO CA   1 1 
       19 23547 1 1 73 PRO CB   C  -5.039 38.211 -21.361 1.00 . A A . 73 PRO CB   1 1 
       19 23548 1 1 73 PRO CD   C  -4.034 39.181 -23.309 1.00 . A A . 73 PRO CD   1 1 
       19 23549 1 1 73 PRO CG   C  -3.822 38.073 -22.277 1.00 . A A . 73 PRO CG   1 1 
       19 23550 1 1 73 PRO HA   H  -6.297 39.928 -21.105 1.00 . A A . 73 PRO HA   1 1 
       19 23551 1 1 73 PRO HB2  H  -4.865 37.788 -20.373 1.00 . A A . 73 PRO HB2  1 1 
       19 23552 1 1 73 PRO HB3  H  -5.906 37.743 -21.828 1.00 . A A . 73 PRO HB3  1 1 
       19 23553 1 1 73 PRO HD2  H  -3.078 39.624 -23.593 1.00 . A A . 73 PRO HD2  1 1 
       19 23554 1 1 73 PRO HD3  H  -4.516 38.752 -24.180 1.00 . A A . 73 PRO HD3  1 1 
       19 23555 1 1 73 PRO HG2  H  -2.906 38.262 -21.716 1.00 . A A . 73 PRO HG2  1 1 
       19 23556 1 1 73 PRO HG3  H  -3.786 37.094 -22.747 1.00 . A A . 73 PRO HG3  1 1 
       19 23557 1 1 73 PRO N    N  -4.922 40.158 -22.690 1.00 . A A . 73 PRO N    1 1 
       19 23558 1 1 73 PRO O    O  -3.610 39.859 -19.528 1.00 . A A . 73 PRO O    1 1 
       19 23559 1 1 74 LYS C    C  -4.294 43.919 -18.879 1.00 . A A . 74 LYS C    1 1 
       19 23560 1 1 74 LYS CA   C  -3.595 42.735 -19.572 1.00 . A A . 74 LYS CA   1 1 
       19 23561 1 1 74 LYS CB   C  -2.520 43.218 -20.573 1.00 . A A . 74 LYS CB   1 1 
       19 23562 1 1 74 LYS CD   C  -2.038 44.520 -22.722 1.00 . A A . 74 LYS CD   1 1 
       19 23563 1 1 74 LYS CE   C  -2.700 45.466 -23.731 1.00 . A A . 74 LYS CE   1 1 
       19 23564 1 1 74 LYS CG   C  -3.082 44.155 -21.657 1.00 . A A . 74 LYS CG   1 1 
       19 23565 1 1 74 LYS H    H  -5.144 42.152 -20.966 1.00 . A A . 74 LYS H    1 1 
       19 23566 1 1 74 LYS HA   H  -3.081 42.196 -18.773 1.00 . A A . 74 LYS HA   1 1 
       19 23567 1 1 74 LYS HB2  H  -1.733 43.744 -20.028 1.00 . A A . 74 LYS HB2  1 1 
       19 23568 1 1 74 LYS HB3  H  -2.064 42.348 -21.050 1.00 . A A . 74 LYS HB3  1 1 
       19 23569 1 1 74 LYS HD2  H  -1.183 45.012 -22.255 1.00 . A A . 74 LYS HD2  1 1 
       19 23570 1 1 74 LYS HD3  H  -1.705 43.611 -23.225 1.00 . A A . 74 LYS HD3  1 1 
       19 23571 1 1 74 LYS HE2  H  -3.646 45.022 -24.042 1.00 . A A . 74 LYS HE2  1 1 
       19 23572 1 1 74 LYS HE3  H  -2.932 46.415 -23.236 1.00 . A A . 74 LYS HE3  1 1 
       19 23573 1 1 74 LYS HG2  H  -3.923 43.670 -22.150 1.00 . A A . 74 LYS HG2  1 1 
       19 23574 1 1 74 LYS HG3  H  -3.441 45.074 -21.191 1.00 . A A . 74 LYS HG3  1 1 
       19 23575 1 1 74 LYS HZ1  H  -2.441 46.134 -25.662 1.00 . A A . 74 LYS HZ1  1 1 
       19 23576 1 1 74 LYS HZ2  H  -1.087 46.326 -24.735 1.00 . A A . 74 LYS HZ2  1 1 
       19 23577 1 1 74 LYS HZ3  H  -1.498 44.850 -25.316 1.00 . A A . 74 LYS HZ3  1 1 
       19 23578 1 1 74 LYS N    N  -4.498 41.790 -20.271 1.00 . A A . 74 LYS N    1 1 
       19 23579 1 1 74 LYS NZ   N  -1.864 45.710 -24.934 1.00 . A A . 74 LYS NZ   1 1 
       19 23580 1 1 74 LYS O    O  -3.625 44.823 -18.379 1.00 . A A . 74 LYS O    1 1 
       19 23581 1 1 75 LYS C    C  -6.697 45.431 -17.103 1.00 . A A . 75 LYS C    1 1 
       19 23582 1 1 75 LYS CA   C  -6.458 45.154 -18.603 1.00 . A A . 75 LYS CA   1 1 
       19 23583 1 1 75 LYS CB   C  -7.751 45.084 -19.448 1.00 . A A . 75 LYS CB   1 1 
       19 23584 1 1 75 LYS CD   C  -8.724 44.962 -21.811 1.00 . A A . 75 LYS CD   1 1 
       19 23585 1 1 75 LYS CE   C  -8.388 44.777 -23.300 1.00 . A A . 75 LYS CE   1 1 
       19 23586 1 1 75 LYS CG   C  -7.447 45.044 -20.958 1.00 . A A . 75 LYS CG   1 1 
       19 23587 1 1 75 LYS H    H  -6.106 43.128 -19.209 1.00 . A A . 75 LYS H    1 1 
       19 23588 1 1 75 LYS HA   H  -5.902 46.026 -18.953 1.00 . A A . 75 LYS HA   1 1 
       19 23589 1 1 75 LYS HB2  H  -8.323 44.199 -19.167 1.00 . A A . 75 LYS HB2  1 1 
       19 23590 1 1 75 LYS HB3  H  -8.361 45.967 -19.248 1.00 . A A . 75 LYS HB3  1 1 
       19 23591 1 1 75 LYS HD2  H  -9.308 44.102 -21.483 1.00 . A A . 75 LYS HD2  1 1 
       19 23592 1 1 75 LYS HD3  H  -9.328 45.860 -21.669 1.00 . A A . 75 LYS HD3  1 1 
       19 23593 1 1 75 LYS HE2  H  -7.673 43.955 -23.392 1.00 . A A . 75 LYS HE2  1 1 
       19 23594 1 1 75 LYS HE3  H  -9.298 44.482 -23.831 1.00 . A A . 75 LYS HE3  1 1 
       19 23595 1 1 75 LYS HG2  H  -6.887 45.940 -21.227 1.00 . A A . 75 LYS HG2  1 1 
       19 23596 1 1 75 LYS HG3  H  -6.832 44.173 -21.182 1.00 . A A . 75 LYS HG3  1 1 
       19 23597 1 1 75 LYS HZ1  H  -8.536 46.737 -23.989 1.00 . A A . 75 LYS HZ1  1 1 
       19 23598 1 1 75 LYS HZ2  H  -7.058 46.380 -23.391 1.00 . A A . 75 LYS HZ2  1 1 
       19 23599 1 1 75 LYS HZ3  H  -7.484 45.833 -24.863 1.00 . A A . 75 LYS HZ3  1 1 
       19 23600 1 1 75 LYS N    N  -5.632 43.953 -18.871 1.00 . A A . 75 LYS N    1 1 
       19 23601 1 1 75 LYS NZ   N  -7.834 46.013 -23.919 1.00 . A A . 75 LYS NZ   1 1 
       19 23602 1 1 75 LYS O    O  -7.789 45.831 -16.697 1.00 . A A . 75 LYS O    1 1 
       19 23603 1 1 76 VAL C    C  -4.188 46.015 -14.504 1.00 . A A . 76 VAL C    1 1 
       19 23604 1 1 76 VAL CA   C  -5.597 45.507 -14.838 1.00 . A A . 76 VAL CA   1 1 
       19 23605 1 1 76 VAL CB   C  -5.916 44.245 -14.000 1.00 . A A . 76 VAL CB   1 1 
       19 23606 1 1 76 VAL CG1  C  -5.886 44.543 -12.495 1.00 . A A . 76 VAL CG1  1 1 
       19 23607 1 1 76 VAL CG2  C  -7.299 43.655 -14.314 1.00 . A A . 76 VAL CG2  1 1 
       19 23608 1 1 76 VAL H    H  -4.795 44.942 -16.730 1.00 . A A . 76 VAL H    1 1 
       19 23609 1 1 76 VAL HA   H  -6.318 46.284 -14.581 1.00 . A A . 76 VAL HA   1 1 
       19 23610 1 1 76 VAL HB   H  -5.170 43.477 -14.212 1.00 . A A . 76 VAL HB   1 1 
       19 23611 1 1 76 VAL HG11 H  -4.895 44.872 -12.189 1.00 . A A . 76 VAL HG11 1 1 
       19 23612 1 1 76 VAL HG12 H  -6.613 45.318 -12.252 1.00 . A A . 76 VAL HG12 1 1 
       19 23613 1 1 76 VAL HG13 H  -6.127 43.640 -11.933 1.00 . A A . 76 VAL HG13 1 1 
       19 23614 1 1 76 VAL HG21 H  -7.500 42.807 -13.660 1.00 . A A . 76 VAL HG21 1 1 
       19 23615 1 1 76 VAL HG22 H  -8.071 44.412 -14.168 1.00 . A A . 76 VAL HG22 1 1 
       19 23616 1 1 76 VAL HG23 H  -7.331 43.300 -15.343 1.00 . A A . 76 VAL HG23 1 1 
       19 23617 1 1 76 VAL N    N  -5.659 45.229 -16.287 1.00 . A A . 76 VAL N    1 1 
       19 23618 1 1 76 VAL O    O  -3.205 45.311 -14.752 1.00 . A A . 76 VAL O    1 1 
       19 23619 1 1 77 LYS C    C  -2.925 48.619 -12.260 1.00 . A A . 77 LYS C    1 1 
       19 23620 1 1 77 LYS CA   C  -2.806 47.906 -13.622 1.00 . A A . 77 LYS CA   1 1 
       19 23621 1 1 77 LYS CB   C  -2.419 48.892 -14.746 1.00 . A A . 77 LYS CB   1 1 
       19 23622 1 1 77 LYS CD   C  -1.619 49.177 -17.169 1.00 . A A . 77 LYS CD   1 1 
       19 23623 1 1 77 LYS CE   C  -0.296 49.883 -16.835 1.00 . A A . 77 LYS CE   1 1 
       19 23624 1 1 77 LYS CG   C  -2.053 48.195 -16.070 1.00 . A A . 77 LYS CG   1 1 
       19 23625 1 1 77 LYS H    H  -4.940 47.743 -13.764 1.00 . A A . 77 LYS H    1 1 
       19 23626 1 1 77 LYS HA   H  -2.003 47.172 -13.542 1.00 . A A . 77 LYS HA   1 1 
       19 23627 1 1 77 LYS HB2  H  -3.243 49.585 -14.924 1.00 . A A . 77 LYS HB2  1 1 
       19 23628 1 1 77 LYS HB3  H  -1.557 49.467 -14.405 1.00 . A A . 77 LYS HB3  1 1 
       19 23629 1 1 77 LYS HD2  H  -1.496 48.616 -18.097 1.00 . A A . 77 LYS HD2  1 1 
       19 23630 1 1 77 LYS HD3  H  -2.406 49.919 -17.319 1.00 . A A . 77 LYS HD3  1 1 
       19 23631 1 1 77 LYS HE2  H  -0.423 50.463 -15.917 1.00 . A A . 77 LYS HE2  1 1 
       19 23632 1 1 77 LYS HE3  H   0.470 49.124 -16.650 1.00 . A A . 77 LYS HE3  1 1 
       19 23633 1 1 77 LYS HG2  H  -1.250 47.478 -15.894 1.00 . A A . 77 LYS HG2  1 1 
       19 23634 1 1 77 LYS HG3  H  -2.924 47.651 -16.438 1.00 . A A . 77 LYS HG3  1 1 
       19 23635 1 1 77 LYS HZ1  H   0.283 50.266 -18.796 1.00 . A A . 77 LYS HZ1  1 1 
       19 23636 1 1 77 LYS HZ2  H  -0.547 51.501 -18.119 1.00 . A A . 77 LYS HZ2  1 1 
       19 23637 1 1 77 LYS HZ3  H   1.010 51.241 -17.709 1.00 . A A . 77 LYS HZ3  1 1 
       19 23638 1 1 77 LYS N    N  -4.077 47.232 -13.956 1.00 . A A . 77 LYS N    1 1 
       19 23639 1 1 77 LYS NZ   N   0.139 50.780 -17.938 1.00 . A A . 77 LYS NZ   1 1 
       19 23640 1 1 77 LYS O    O  -3.287 49.800 -12.230 1.00 . A A . 77 LYS O    1 1 
       19 23641 1 1 78 PRO C    C  -2.187 49.861  -9.568 1.00 . A A . 78 PRO C    1 1 
       19 23642 1 1 78 PRO CA   C  -2.840 48.477  -9.780 1.00 . A A . 78 PRO CA   1 1 
       19 23643 1 1 78 PRO CB   C  -2.268 47.420  -8.827 1.00 . A A . 78 PRO CB   1 1 
       19 23644 1 1 78 PRO CD   C  -2.238 46.539 -11.043 1.00 . A A . 78 PRO CD   1 1 
       19 23645 1 1 78 PRO CG   C  -2.497 46.121  -9.596 1.00 . A A . 78 PRO CG   1 1 
       19 23646 1 1 78 PRO HA   H  -3.911 48.527  -9.607 1.00 . A A . 78 PRO HA   1 1 
       19 23647 1 1 78 PRO HB2  H  -1.198 47.575  -8.685 1.00 . A A . 78 PRO HB2  1 1 
       19 23648 1 1 78 PRO HB3  H  -2.787 47.419  -7.868 1.00 . A A . 78 PRO HB3  1 1 
       19 23649 1 1 78 PRO HD2  H  -1.172 46.459 -11.264 1.00 . A A . 78 PRO HD2  1 1 
       19 23650 1 1 78 PRO HD3  H  -2.810 45.906 -11.720 1.00 . A A . 78 PRO HD3  1 1 
       19 23651 1 1 78 PRO HG2  H  -1.816 45.333  -9.275 1.00 . A A . 78 PRO HG2  1 1 
       19 23652 1 1 78 PRO HG3  H  -3.535 45.803  -9.486 1.00 . A A . 78 PRO HG3  1 1 
       19 23653 1 1 78 PRO N    N  -2.644 47.936 -11.129 1.00 . A A . 78 PRO N    1 1 
       19 23654 1 1 78 PRO O    O  -1.043 50.048 -10.002 1.00 . A A . 78 PRO O    1 1 
       19 23655 1 1 79 PRO C    C  -5.437 50.592  -9.018 1.00 . A A . 79 PRO C    1 1 
       19 23656 1 1 79 PRO CA   C  -4.142 50.701  -8.183 1.00 . A A . 79 PRO CA   1 1 
       19 23657 1 1 79 PRO CB   C  -4.212 51.924  -7.252 1.00 . A A . 79 PRO CB   1 1 
       19 23658 1 1 79 PRO CD   C  -2.254 52.104  -8.557 1.00 . A A . 79 PRO CD   1 1 
       19 23659 1 1 79 PRO CG   C  -2.771 52.414  -7.158 1.00 . A A . 79 PRO CG   1 1 
       19 23660 1 1 79 PRO HA   H  -4.075 49.808  -7.560 1.00 . A A . 79 PRO HA   1 1 
       19 23661 1 1 79 PRO HB2  H  -4.821 52.708  -7.706 1.00 . A A . 79 PRO HB2  1 1 
       19 23662 1 1 79 PRO HB3  H  -4.610 51.661  -6.272 1.00 . A A . 79 PRO HB3  1 1 
       19 23663 1 1 79 PRO HD2  H  -2.579 52.877  -9.255 1.00 . A A . 79 PRO HD2  1 1 
       19 23664 1 1 79 PRO HD3  H  -1.165 52.052  -8.541 1.00 . A A . 79 PRO HD3  1 1 
       19 23665 1 1 79 PRO HG2  H  -2.715 53.479  -6.930 1.00 . A A . 79 PRO HG2  1 1 
       19 23666 1 1 79 PRO HG3  H  -2.224 51.826  -6.420 1.00 . A A . 79 PRO HG3  1 1 
       19 23667 1 1 79 PRO N    N  -2.869 50.833  -8.917 1.00 . A A . 79 PRO N    1 1 
       19 23668 1 1 79 PRO O    O  -6.525 50.539  -8.433 1.00 . A A . 79 PRO O    1 1 
       19 23669 1 1 80 ARG C    C  -6.352 48.940 -11.940 1.00 . A A . 80 ARG C    1 1 
       19 23670 1 1 80 ARG CA   C  -6.489 50.327 -11.284 1.00 . A A . 80 ARG CA   1 1 
       19 23671 1 1 80 ARG CB   C  -6.631 51.488 -12.296 1.00 . A A . 80 ARG CB   1 1 
       19 23672 1 1 80 ARG CD   C  -8.137 53.168 -11.012 1.00 . A A . 80 ARG CD   1 1 
       19 23673 1 1 80 ARG CG   C  -6.792 52.907 -11.708 1.00 . A A . 80 ARG CG   1 1 
       19 23674 1 1 80 ARG CZ   C  -9.174 52.568  -8.807 1.00 . A A . 80 ARG CZ   1 1 
       19 23675 1 1 80 ARG H    H  -4.444 50.651 -10.780 1.00 . A A . 80 ARG H    1 1 
       19 23676 1 1 80 ARG HA   H  -7.421 50.256 -10.727 1.00 . A A . 80 ARG HA   1 1 
       19 23677 1 1 80 ARG HB2  H  -5.739 51.496 -12.926 1.00 . A A . 80 ARG HB2  1 1 
       19 23678 1 1 80 ARG HB3  H  -7.486 51.289 -12.944 1.00 . A A . 80 ARG HB3  1 1 
       19 23679 1 1 80 ARG HD2  H  -8.230 54.243 -10.848 1.00 . A A . 80 ARG HD2  1 1 
       19 23680 1 1 80 ARG HD3  H  -8.949 52.845 -11.666 1.00 . A A . 80 ARG HD3  1 1 
       19 23681 1 1 80 ARG HE   H  -7.488 51.826  -9.494 1.00 . A A . 80 ARG HE   1 1 
       19 23682 1 1 80 ARG HG2  H  -5.974 53.129 -11.022 1.00 . A A . 80 ARG HG2  1 1 
       19 23683 1 1 80 ARG HG3  H  -6.715 53.611 -12.537 1.00 . A A . 80 ARG HG3  1 1 
       19 23684 1 1 80 ARG HH11 H -10.294 53.909  -9.771 1.00 . A A . 80 ARG HH11 1 1 
       19 23685 1 1 80 ARG HH12 H -10.911 53.393  -8.222 1.00 . A A . 80 ARG HH12 1 1 
       19 23686 1 1 80 ARG HH21 H  -8.275 51.232  -7.636 1.00 . A A . 80 ARG HH21 1 1 
       19 23687 1 1 80 ARG HH22 H  -9.778 51.888  -7.014 1.00 . A A . 80 ARG HH22 1 1 
       19 23688 1 1 80 ARG N    N  -5.364 50.591 -10.358 1.00 . A A . 80 ARG N    1 1 
       19 23689 1 1 80 ARG NE   N  -8.229 52.476  -9.716 1.00 . A A . 80 ARG NE   1 1 
       19 23690 1 1 80 ARG NH1  N -10.207 53.350  -8.939 1.00 . A A . 80 ARG NH1  1 1 
       19 23691 1 1 80 ARG NH2  N  -9.074 51.847  -7.732 1.00 . A A . 80 ARG NH2  1 1 
       19 23692 1 1 80 ARG O    O  -6.348 48.822 -13.187 1.00 . A A . 80 ARG O    1 1 
       19 23693 1 1 80 ARG OXT  O  -6.249 47.954 -11.179 1.00 . A A . 80 ARG OXT  1 1 
       20 23694 1 1  1 SER C    C   8.690  8.917 -53.322 1.00 . A A .  1 SER C    1 1 
       20 23695 1 1  1 SER CA   C   8.565  9.463 -54.747 1.00 . A A .  1 SER CA   1 1 
       20 23696 1 1  1 SER CB   C   7.257 10.249 -54.917 1.00 . A A .  1 SER CB   1 1 
       20 23697 1 1  1 SER H1   H   7.885  7.745 -55.638 1.00 . A A .  1 SER H1   1 1 
       20 23698 1 1  1 SER H2   H   9.522  7.861 -55.631 1.00 . A A .  1 SER H2   1 1 
       20 23699 1 1  1 SER H3   H   8.637  8.757 -56.685 1.00 . A A .  1 SER H3   1 1 
       20 23700 1 1  1 SER HA   H   9.394 10.155 -54.902 1.00 . A A .  1 SER HA   1 1 
       20 23701 1 1  1 SER HB2  H   7.154 10.978 -54.113 1.00 . A A .  1 SER HB2  1 1 
       20 23702 1 1  1 SER HB3  H   7.283 10.787 -55.866 1.00 . A A .  1 SER HB3  1 1 
       20 23703 1 1  1 SER HG   H   5.331  9.905 -55.019 1.00 . A A .  1 SER HG   1 1 
       20 23704 1 1  1 SER N    N   8.664  8.377 -55.752 1.00 . A A .  1 SER N    1 1 
       20 23705 1 1  1 SER O    O   8.535  7.715 -53.088 1.00 . A A .  1 SER O    1 1 
       20 23706 1 1  1 SER OG   O   6.143  9.369 -54.913 1.00 . A A .  1 SER OG   1 1 
       20 23707 1 1  2 MET C    C   7.840  9.107 -50.245 1.00 . A A .  2 MET C    1 1 
       20 23708 1 1  2 MET CA   C   9.180  9.429 -50.938 1.00 . A A .  2 MET CA   1 1 
       20 23709 1 1  2 MET CB   C   9.912 10.553 -50.178 1.00 . A A .  2 MET CB   1 1 
       20 23710 1 1  2 MET CE   C  11.000 13.371 -51.757 1.00 . A A .  2 MET CE   1 1 
       20 23711 1 1  2 MET CG   C  11.347 10.814 -50.668 1.00 . A A .  2 MET CG   1 1 
       20 23712 1 1  2 MET H    H   9.141 10.758 -52.602 1.00 . A A .  2 MET H    1 1 
       20 23713 1 1  2 MET HA   H   9.801  8.532 -50.883 1.00 . A A .  2 MET HA   1 1 
       20 23714 1 1  2 MET HB2  H   9.331 11.473 -50.231 1.00 . A A .  2 MET HB2  1 1 
       20 23715 1 1  2 MET HB3  H   9.976 10.264 -49.129 1.00 . A A .  2 MET HB3  1 1 
       20 23716 1 1  2 MET HE1  H   9.954 13.352 -51.451 1.00 . A A .  2 MET HE1  1 1 
       20 23717 1 1  2 MET HE2  H  11.613 13.732 -50.929 1.00 . A A .  2 MET HE2  1 1 
       20 23718 1 1  2 MET HE3  H  11.110 14.050 -52.602 1.00 . A A .  2 MET HE3  1 1 
       20 23719 1 1  2 MET HG2  H  11.865 11.387 -49.899 1.00 . A A .  2 MET HG2  1 1 
       20 23720 1 1  2 MET HG3  H  11.858  9.854 -50.753 1.00 . A A .  2 MET HG3  1 1 
       20 23721 1 1  2 MET N    N   9.003  9.789 -52.354 1.00 . A A .  2 MET N    1 1 
       20 23722 1 1  2 MET O    O   6.792  9.650 -50.607 1.00 . A A .  2 MET O    1 1 
       20 23723 1 1  2 MET SD   S  11.541 11.707 -52.243 1.00 . A A .  2 MET SD   1 1 
       20 23724 1 1  3 ALA C    C   6.271  9.075 -47.489 1.00 . A A .  3 ALA C    1 1 
       20 23725 1 1  3 ALA CA   C   6.718  7.906 -48.394 1.00 . A A .  3 ALA CA   1 1 
       20 23726 1 1  3 ALA CB   C   7.047  6.646 -47.582 1.00 . A A .  3 ALA CB   1 1 
       20 23727 1 1  3 ALA H    H   8.769  7.840 -48.971 1.00 . A A .  3 ALA H    1 1 
       20 23728 1 1  3 ALA HA   H   5.886  7.665 -49.058 1.00 . A A .  3 ALA HA   1 1 
       20 23729 1 1  3 ALA HB1  H   6.179  6.351 -46.991 1.00 . A A .  3 ALA HB1  1 1 
       20 23730 1 1  3 ALA HB2  H   7.307  5.827 -48.255 1.00 . A A .  3 ALA HB2  1 1 
       20 23731 1 1  3 ALA HB3  H   7.883  6.840 -46.910 1.00 . A A .  3 ALA HB3  1 1 
       20 23732 1 1  3 ALA N    N   7.881  8.248 -49.221 1.00 . A A .  3 ALA N    1 1 
       20 23733 1 1  3 ALA O    O   7.079  9.914 -47.081 1.00 . A A .  3 ALA O    1 1 
       20 23734 1 1  4 ASP C    C   4.738  9.944 -44.805 1.00 . A A .  4 ASP C    1 1 
       20 23735 1 1  4 ASP CA   C   4.374 10.147 -46.291 1.00 . A A .  4 ASP CA   1 1 
       20 23736 1 1  4 ASP CB   C   2.857 10.162 -46.537 1.00 . A A .  4 ASP CB   1 1 
       20 23737 1 1  4 ASP CG   C   2.155 11.229 -45.686 1.00 . A A .  4 ASP CG   1 1 
       20 23738 1 1  4 ASP H    H   4.375  8.382 -47.490 1.00 . A A .  4 ASP H    1 1 
       20 23739 1 1  4 ASP HA   H   4.761 11.121 -46.599 1.00 . A A .  4 ASP HA   1 1 
       20 23740 1 1  4 ASP HB2  H   2.668 10.368 -47.593 1.00 . A A .  4 ASP HB2  1 1 
       20 23741 1 1  4 ASP HB3  H   2.442  9.177 -46.311 1.00 . A A .  4 ASP HB3  1 1 
       20 23742 1 1  4 ASP N    N   4.980  9.112 -47.142 1.00 . A A .  4 ASP N    1 1 
       20 23743 1 1  4 ASP O    O   4.084  9.182 -44.085 1.00 . A A .  4 ASP O    1 1 
       20 23744 1 1  4 ASP OD1  O   2.434 12.436 -45.873 1.00 . A A .  4 ASP OD1  1 1 
       20 23745 1 1  4 ASP OD2  O   1.333 10.867 -44.810 1.00 . A A .  4 ASP OD2  1 1 
       20 23746 1 1  5 ARG C    C   6.917 11.812 -42.469 1.00 . A A .  5 ARG C    1 1 
       20 23747 1 1  5 ARG CA   C   6.439 10.462 -43.027 1.00 . A A .  5 ARG CA   1 1 
       20 23748 1 1  5 ARG CB   C   7.631  9.484 -43.119 1.00 . A A .  5 ARG CB   1 1 
       20 23749 1 1  5 ARG CD   C   8.431  7.101 -43.577 1.00 . A A .  5 ARG CD   1 1 
       20 23750 1 1  5 ARG CG   C   7.241  8.069 -43.587 1.00 . A A .  5 ARG CG   1 1 
       20 23751 1 1  5 ARG CZ   C  10.611  6.853 -44.778 1.00 . A A .  5 ARG CZ   1 1 
       20 23752 1 1  5 ARG H    H   6.301 11.187 -45.030 1.00 . A A .  5 ARG H    1 1 
       20 23753 1 1  5 ARG HA   H   5.708 10.062 -42.321 1.00 . A A .  5 ARG HA   1 1 
       20 23754 1 1  5 ARG HB2  H   8.371  9.899 -43.805 1.00 . A A .  5 ARG HB2  1 1 
       20 23755 1 1  5 ARG HB3  H   8.095  9.397 -42.135 1.00 . A A .  5 ARG HB3  1 1 
       20 23756 1 1  5 ARG HD2  H   8.848  7.065 -42.569 1.00 . A A .  5 ARG HD2  1 1 
       20 23757 1 1  5 ARG HD3  H   8.060  6.107 -43.835 1.00 . A A .  5 ARG HD3  1 1 
       20 23758 1 1  5 ARG HE   H   9.325  8.339 -45.070 1.00 . A A .  5 ARG HE   1 1 
       20 23759 1 1  5 ARG HG2  H   6.471  7.676 -42.923 1.00 . A A .  5 ARG HG2  1 1 
       20 23760 1 1  5 ARG HG3  H   6.838  8.105 -44.599 1.00 . A A .  5 ARG HG3  1 1 
       20 23761 1 1  5 ARG HH11 H  10.281  5.360 -43.495 1.00 . A A .  5 ARG HH11 1 1 
       20 23762 1 1  5 ARG HH12 H  11.788  5.272 -44.366 1.00 . A A .  5 ARG HH12 1 1 
       20 23763 1 1  5 ARG HH21 H  11.280  8.185 -46.125 1.00 . A A .  5 ARG HH21 1 1 
       20 23764 1 1  5 ARG HH22 H  12.325  6.830 -45.822 1.00 . A A .  5 ARG HH22 1 1 
       20 23765 1 1  5 ARG N    N   5.815 10.603 -44.360 1.00 . A A .  5 ARG N    1 1 
       20 23766 1 1  5 ARG NE   N   9.480  7.494 -44.542 1.00 . A A .  5 ARG NE   1 1 
       20 23767 1 1  5 ARG NH1  N  10.921  5.744 -44.169 1.00 . A A .  5 ARG NH1  1 1 
       20 23768 1 1  5 ARG NH2  N  11.463  7.320 -45.645 1.00 . A A .  5 ARG NH2  1 1 
       20 23769 1 1  5 ARG O    O   7.043 12.790 -43.212 1.00 . A A .  5 ARG O    1 1 
       20 23770 1 1  6 VAL C    C   8.997 12.446 -39.537 1.00 . A A .  6 VAL C    1 1 
       20 23771 1 1  6 VAL CA   C   7.914 12.971 -40.493 1.00 . A A .  6 VAL CA   1 1 
       20 23772 1 1  6 VAL CB   C   6.891 13.904 -39.807 1.00 . A A .  6 VAL CB   1 1 
       20 23773 1 1  6 VAL CG1  C   6.207 13.283 -38.582 1.00 . A A .  6 VAL CG1  1 1 
       20 23774 1 1  6 VAL CG2  C   7.521 15.241 -39.403 1.00 . A A .  6 VAL CG2  1 1 
       20 23775 1 1  6 VAL H    H   7.110 10.999 -40.640 1.00 . A A .  6 VAL H    1 1 
       20 23776 1 1  6 VAL HA   H   8.424 13.562 -41.254 1.00 . A A .  6 VAL HA   1 1 
       20 23777 1 1  6 VAL HB   H   6.111 14.130 -40.537 1.00 . A A .  6 VAL HB   1 1 
       20 23778 1 1  6 VAL HG11 H   5.755 12.330 -38.852 1.00 . A A .  6 VAL HG11 1 1 
       20 23779 1 1  6 VAL HG12 H   6.928 13.125 -37.780 1.00 . A A .  6 VAL HG12 1 1 
       20 23780 1 1  6 VAL HG13 H   5.427 13.953 -38.223 1.00 . A A .  6 VAL HG13 1 1 
       20 23781 1 1  6 VAL HG21 H   6.746 15.911 -39.029 1.00 . A A .  6 VAL HG21 1 1 
       20 23782 1 1  6 VAL HG22 H   8.262 15.098 -38.619 1.00 . A A .  6 VAL HG22 1 1 
       20 23783 1 1  6 VAL HG23 H   7.991 15.708 -40.269 1.00 . A A .  6 VAL HG23 1 1 
       20 23784 1 1  6 VAL N    N   7.234 11.849 -41.172 1.00 . A A .  6 VAL N    1 1 
       20 23785 1 1  6 VAL O    O   8.828 11.398 -38.911 1.00 . A A .  6 VAL O    1 1 
       20 23786 1 1  7 LEU C    C  11.428 13.079 -37.257 1.00 . A A .  7 LEU C    1 1 
       20 23787 1 1  7 LEU CA   C  11.344 12.696 -38.749 1.00 . A A .  7 LEU CA   1 1 
       20 23788 1 1  7 LEU CB   C  12.582 13.169 -39.541 1.00 . A A .  7 LEU CB   1 1 
       20 23789 1 1  7 LEU CD1  C  14.306 14.907 -40.081 1.00 . A A .  7 LEU CD1  1 1 
       20 23790 1 1  7 LEU CD2  C  11.937 15.597 -40.163 1.00 . A A .  7 LEU CD2  1 1 
       20 23791 1 1  7 LEU CG   C  12.931 14.672 -39.454 1.00 . A A .  7 LEU CG   1 1 
       20 23792 1 1  7 LEU H    H  10.216 13.999 -39.988 1.00 . A A .  7 LEU H    1 1 
       20 23793 1 1  7 LEU HA   H  11.354 11.605 -38.779 1.00 . A A .  7 LEU HA   1 1 
       20 23794 1 1  7 LEU HB2  H  13.435 12.607 -39.157 1.00 . A A .  7 LEU HB2  1 1 
       20 23795 1 1  7 LEU HB3  H  12.465 12.889 -40.590 1.00 . A A .  7 LEU HB3  1 1 
       20 23796 1 1  7 LEU HD11 H  14.588 15.954 -39.979 1.00 . A A .  7 LEU HD11 1 1 
       20 23797 1 1  7 LEU HD12 H  15.054 14.298 -39.572 1.00 . A A .  7 LEU HD12 1 1 
       20 23798 1 1  7 LEU HD13 H  14.287 14.640 -41.139 1.00 . A A .  7 LEU HD13 1 1 
       20 23799 1 1  7 LEU HD21 H  11.766 15.256 -41.185 1.00 . A A .  7 LEU HD21 1 1 
       20 23800 1 1  7 LEU HD22 H  10.999 15.639 -39.613 1.00 . A A .  7 LEU HD22 1 1 
       20 23801 1 1  7 LEU HD23 H  12.337 16.612 -40.193 1.00 . A A .  7 LEU HD23 1 1 
       20 23802 1 1  7 LEU HG   H  12.976 14.967 -38.409 1.00 . A A .  7 LEU HG   1 1 
       20 23803 1 1  7 LEU N    N  10.132 13.152 -39.444 1.00 . A A .  7 LEU N    1 1 
       20 23804 1 1  7 LEU O    O  12.267 12.536 -36.533 1.00 . A A .  7 LEU O    1 1 
       20 23805 1 1  8 ARG C    C   9.200 15.063 -35.026 1.00 . A A .  8 ARG C    1 1 
       20 23806 1 1  8 ARG CA   C  10.608 14.610 -35.446 1.00 . A A .  8 ARG CA   1 1 
       20 23807 1 1  8 ARG CB   C  11.639 15.757 -35.435 1.00 . A A .  8 ARG CB   1 1 
       20 23808 1 1  8 ARG CD   C  13.212 17.199 -34.046 1.00 . A A .  8 ARG CD   1 1 
       20 23809 1 1  8 ARG CG   C  11.961 16.308 -34.034 1.00 . A A .  8 ARG CG   1 1 
       20 23810 1 1  8 ARG CZ   C  13.982 19.138 -35.438 1.00 . A A .  8 ARG CZ   1 1 
       20 23811 1 1  8 ARG H    H   9.913 14.389 -37.452 1.00 . A A .  8 ARG H    1 1 
       20 23812 1 1  8 ARG HA   H  10.928 13.844 -34.736 1.00 . A A .  8 ARG HA   1 1 
       20 23813 1 1  8 ARG HB2  H  12.571 15.382 -35.863 1.00 . A A .  8 ARG HB2  1 1 
       20 23814 1 1  8 ARG HB3  H  11.283 16.567 -36.074 1.00 . A A .  8 ARG HB3  1 1 
       20 23815 1 1  8 ARG HD2  H  13.415 17.530 -33.025 1.00 . A A .  8 ARG HD2  1 1 
       20 23816 1 1  8 ARG HD3  H  14.058 16.601 -34.391 1.00 . A A .  8 ARG HD3  1 1 
       20 23817 1 1  8 ARG HE   H  12.080 18.651 -35.130 1.00 . A A .  8 ARG HE   1 1 
       20 23818 1 1  8 ARG HG2  H  11.114 16.885 -33.659 1.00 . A A .  8 ARG HG2  1 1 
       20 23819 1 1  8 ARG HG3  H  12.145 15.475 -33.356 1.00 . A A .  8 ARG HG3  1 1 
       20 23820 1 1  8 ARG HH11 H  15.523 18.202 -34.576 1.00 . A A .  8 ARG HH11 1 1 
       20 23821 1 1  8 ARG HH12 H  15.948 19.538 -35.610 1.00 . A A .  8 ARG HH12 1 1 
       20 23822 1 1  8 ARG HH21 H  12.677 20.284 -36.446 1.00 . A A .  8 ARG HH21 1 1 
       20 23823 1 1  8 ARG HH22 H  14.369 20.705 -36.635 1.00 . A A .  8 ARG HH22 1 1 
       20 23824 1 1  8 ARG N    N  10.595 14.024 -36.801 1.00 . A A .  8 ARG N    1 1 
       20 23825 1 1  8 ARG NE   N  13.040 18.380 -34.913 1.00 . A A .  8 ARG NE   1 1 
       20 23826 1 1  8 ARG NH1  N  15.250 18.943 -35.197 1.00 . A A .  8 ARG NH1  1 1 
       20 23827 1 1  8 ARG NH2  N  13.662 20.120 -36.227 1.00 . A A .  8 ARG NH2  1 1 
       20 23828 1 1  8 ARG O    O   8.353 15.329 -35.882 1.00 . A A .  8 ARG O    1 1 
       20 23829 1 1  9 GLY C    C   6.710 14.071 -33.307 1.00 . A A .  9 GLY C    1 1 
       20 23830 1 1  9 GLY CA   C   7.590 15.323 -33.165 1.00 . A A .  9 GLY CA   1 1 
       20 23831 1 1  9 GLY H    H   9.679 14.888 -33.076 1.00 . A A .  9 GLY H    1 1 
       20 23832 1 1  9 GLY HA2  H   7.660 15.576 -32.107 1.00 . A A .  9 GLY HA2  1 1 
       20 23833 1 1  9 GLY HA3  H   7.106 16.156 -33.679 1.00 . A A .  9 GLY HA3  1 1 
       20 23834 1 1  9 GLY N    N   8.939 15.125 -33.719 1.00 . A A .  9 GLY N    1 1 
       20 23835 1 1  9 GLY O    O   7.221 12.949 -33.388 1.00 . A A .  9 GLY O    1 1 
       20 23836 1 1 10 SER C    C   3.180 13.663 -34.319 1.00 . A A . 10 SER C    1 1 
       20 23837 1 1 10 SER CA   C   4.409 13.171 -33.552 1.00 . A A . 10 SER CA   1 1 
       20 23838 1 1 10 SER CB   C   3.983 12.566 -32.212 1.00 . A A . 10 SER CB   1 1 
       20 23839 1 1 10 SER H    H   5.027 15.195 -33.276 1.00 . A A . 10 SER H    1 1 
       20 23840 1 1 10 SER HA   H   4.877 12.383 -34.142 1.00 . A A . 10 SER HA   1 1 
       20 23841 1 1 10 SER HB2  H   4.870 12.242 -31.666 1.00 . A A . 10 SER HB2  1 1 
       20 23842 1 1 10 SER HB3  H   3.453 13.313 -31.619 1.00 . A A . 10 SER HB3  1 1 
       20 23843 1 1 10 SER HG   H   3.040 10.961 -31.607 1.00 . A A . 10 SER HG   1 1 
       20 23844 1 1 10 SER N    N   5.386 14.252 -33.338 1.00 . A A . 10 SER N    1 1 
       20 23845 1 1 10 SER O    O   2.727 14.794 -34.122 1.00 . A A . 10 SER O    1 1 
       20 23846 1 1 10 SER OG   O   3.143 11.448 -32.447 1.00 . A A . 10 SER OG   1 1 
       20 23847 1 1 11 ARG C    C   0.140 13.280 -35.369 1.00 . A A . 11 ARG C    1 1 
       20 23848 1 1 11 ARG CA   C   1.492 13.156 -36.085 1.00 . A A . 11 ARG CA   1 1 
       20 23849 1 1 11 ARG CB   C   1.422 12.156 -37.255 1.00 . A A . 11 ARG CB   1 1 
       20 23850 1 1 11 ARG CD   C   2.587 11.318 -39.369 1.00 . A A . 11 ARG CD   1 1 
       20 23851 1 1 11 ARG CG   C   2.717 12.147 -38.086 1.00 . A A . 11 ARG CG   1 1 
       20 23852 1 1 11 ARG CZ   C   1.597 11.622 -41.639 1.00 . A A . 11 ARG CZ   1 1 
       20 23853 1 1 11 ARG H    H   3.010 11.882 -35.244 1.00 . A A . 11 ARG H    1 1 
       20 23854 1 1 11 ARG HA   H   1.683 14.144 -36.507 1.00 . A A . 11 ARG HA   1 1 
       20 23855 1 1 11 ARG HB2  H   1.232 11.153 -36.869 1.00 . A A . 11 ARG HB2  1 1 
       20 23856 1 1 11 ARG HB3  H   0.588 12.436 -37.899 1.00 . A A . 11 ARG HB3  1 1 
       20 23857 1 1 11 ARG HD2  H   3.590 11.163 -39.773 1.00 . A A . 11 ARG HD2  1 1 
       20 23858 1 1 11 ARG HD3  H   2.158 10.343 -39.127 1.00 . A A . 11 ARG HD3  1 1 
       20 23859 1 1 11 ARG HE   H   1.305 12.857 -40.113 1.00 . A A . 11 ARG HE   1 1 
       20 23860 1 1 11 ARG HG2  H   2.994 13.169 -38.349 1.00 . A A . 11 ARG HG2  1 1 
       20 23861 1 1 11 ARG HG3  H   3.522 11.719 -37.486 1.00 . A A . 11 ARG HG3  1 1 
       20 23862 1 1 11 ARG HH11 H   2.653  9.919 -41.547 1.00 . A A . 11 ARG HH11 1 1 
       20 23863 1 1 11 ARG HH12 H   1.966 10.338 -43.112 1.00 . A A . 11 ARG HH12 1 1 
       20 23864 1 1 11 ARG HH21 H   0.474 13.199 -42.204 1.00 . A A . 11 ARG HH21 1 1 
       20 23865 1 1 11 ARG HH22 H   0.865 12.000 -43.440 1.00 . A A . 11 ARG HH22 1 1 
       20 23866 1 1 11 ARG N    N   2.616 12.812 -35.187 1.00 . A A . 11 ARG N    1 1 
       20 23867 1 1 11 ARG NE   N   1.760 12.000 -40.384 1.00 . A A . 11 ARG NE   1 1 
       20 23868 1 1 11 ARG NH1  N   2.112 10.534 -42.125 1.00 . A A . 11 ARG NH1  1 1 
       20 23869 1 1 11 ARG NH2  N   0.907 12.334 -42.477 1.00 . A A . 11 ARG NH2  1 1 
       20 23870 1 1 11 ARG O    O  -0.777 13.897 -35.911 1.00 . A A . 11 ARG O    1 1 
       20 23871 1 1 12 LEU C    C  -0.863 14.303 -32.337 1.00 . A A . 12 LEU C    1 1 
       20 23872 1 1 12 LEU CA   C  -1.075 13.039 -33.206 1.00 . A A . 12 LEU CA   1 1 
       20 23873 1 1 12 LEU CB   C  -1.445 11.760 -32.422 1.00 . A A . 12 LEU CB   1 1 
       20 23874 1 1 12 LEU CD1  C   0.283 11.916 -30.519 1.00 . A A . 12 LEU CD1  1 1 
       20 23875 1 1 12 LEU CD2  C  -0.908  9.797 -30.962 1.00 . A A . 12 LEU CD2  1 1 
       20 23876 1 1 12 LEU CG   C  -0.332 11.052 -31.621 1.00 . A A . 12 LEU CG   1 1 
       20 23877 1 1 12 LEU H    H   0.832 12.254 -33.788 1.00 . A A . 12 LEU H    1 1 
       20 23878 1 1 12 LEU HA   H  -1.954 13.272 -33.809 1.00 . A A . 12 LEU HA   1 1 
       20 23879 1 1 12 LEU HB2  H  -2.267 11.997 -31.745 1.00 . A A . 12 LEU HB2  1 1 
       20 23880 1 1 12 LEU HB3  H  -1.832 11.042 -33.147 1.00 . A A . 12 LEU HB3  1 1 
       20 23881 1 1 12 LEU HD11 H   0.967 11.318 -29.918 1.00 . A A . 12 LEU HD11 1 1 
       20 23882 1 1 12 LEU HD12 H   0.852 12.731 -30.961 1.00 . A A . 12 LEU HD12 1 1 
       20 23883 1 1 12 LEU HD13 H  -0.500 12.320 -29.877 1.00 . A A . 12 LEU HD13 1 1 
       20 23884 1 1 12 LEU HD21 H  -1.329  9.141 -31.726 1.00 . A A . 12 LEU HD21 1 1 
       20 23885 1 1 12 LEU HD22 H  -0.117  9.257 -30.441 1.00 . A A . 12 LEU HD22 1 1 
       20 23886 1 1 12 LEU HD23 H  -1.688 10.069 -30.252 1.00 . A A . 12 LEU HD23 1 1 
       20 23887 1 1 12 LEU HG   H   0.456 10.741 -32.305 1.00 . A A . 12 LEU HG   1 1 
       20 23888 1 1 12 LEU N    N   0.036 12.769 -34.137 1.00 . A A . 12 LEU N    1 1 
       20 23889 1 1 12 LEU O    O  -1.680 14.601 -31.463 1.00 . A A . 12 LEU O    1 1 
       20 23890 1 1 13 GLY C    C   1.704 16.163 -30.911 1.00 . A A . 13 GLY C    1 1 
       20 23891 1 1 13 GLY CA   C   0.571 16.314 -31.932 1.00 . A A . 13 GLY CA   1 1 
       20 23892 1 1 13 GLY H    H   0.845 14.742 -33.319 1.00 . A A . 13 GLY H    1 1 
       20 23893 1 1 13 GLY HA2  H   0.884 17.025 -32.696 1.00 . A A . 13 GLY HA2  1 1 
       20 23894 1 1 13 GLY HA3  H  -0.293 16.734 -31.419 1.00 . A A . 13 GLY HA3  1 1 
       20 23895 1 1 13 GLY N    N   0.210 15.060 -32.598 1.00 . A A . 13 GLY N    1 1 
       20 23896 1 1 13 GLY O    O   1.726 15.222 -30.112 1.00 . A A . 13 GLY O    1 1 
       20 23897 1 1 14 ALA C    C   4.116 18.739 -29.802 1.00 . A A . 14 ALA C    1 1 
       20 23898 1 1 14 ALA CA   C   3.740 17.254 -29.969 1.00 . A A . 14 ALA CA   1 1 
       20 23899 1 1 14 ALA CB   C   4.940 16.429 -30.456 1.00 . A A . 14 ALA CB   1 1 
       20 23900 1 1 14 ALA H    H   2.554 17.851 -31.615 1.00 . A A . 14 ALA H    1 1 
       20 23901 1 1 14 ALA HA   H   3.422 16.872 -28.997 1.00 . A A . 14 ALA HA   1 1 
       20 23902 1 1 14 ALA HB1  H   5.273 16.799 -31.427 1.00 . A A . 14 ALA HB1  1 1 
       20 23903 1 1 14 ALA HB2  H   5.760 16.514 -29.742 1.00 . A A . 14 ALA HB2  1 1 
       20 23904 1 1 14 ALA HB3  H   4.658 15.379 -30.544 1.00 . A A . 14 ALA HB3  1 1 
       20 23905 1 1 14 ALA N    N   2.641 17.113 -30.928 1.00 . A A . 14 ALA N    1 1 
       20 23906 1 1 14 ALA O    O   3.964 19.520 -30.743 1.00 . A A . 14 ALA O    1 1 
       20 23907 1 1 15 VAL C    C   6.505 20.650 -28.008 1.00 . A A . 15 VAL C    1 1 
       20 23908 1 1 15 VAL CA   C   4.996 20.515 -28.292 1.00 . A A . 15 VAL CA   1 1 
       20 23909 1 1 15 VAL CB   C   4.154 21.088 -27.132 1.00 . A A . 15 VAL CB   1 1 
       20 23910 1 1 15 VAL CG1  C   2.707 21.327 -27.583 1.00 . A A . 15 VAL CG1  1 1 
       20 23911 1 1 15 VAL CG2  C   4.124 20.213 -25.870 1.00 . A A . 15 VAL CG2  1 1 
       20 23912 1 1 15 VAL H    H   4.743 18.433 -27.901 1.00 . A A . 15 VAL H    1 1 
       20 23913 1 1 15 VAL HA   H   4.768 21.137 -29.152 1.00 . A A . 15 VAL HA   1 1 
       20 23914 1 1 15 VAL HB   H   4.576 22.054 -26.860 1.00 . A A . 15 VAL HB   1 1 
       20 23915 1 1 15 VAL HG11 H   2.233 20.385 -27.857 1.00 . A A . 15 VAL HG11 1 1 
       20 23916 1 1 15 VAL HG12 H   2.141 21.790 -26.774 1.00 . A A . 15 VAL HG12 1 1 
       20 23917 1 1 15 VAL HG13 H   2.696 21.998 -28.441 1.00 . A A . 15 VAL HG13 1 1 
       20 23918 1 1 15 VAL HG21 H   5.136 20.047 -25.503 1.00 . A A . 15 VAL HG21 1 1 
       20 23919 1 1 15 VAL HG22 H   3.558 20.721 -25.089 1.00 . A A . 15 VAL HG22 1 1 
       20 23920 1 1 15 VAL HG23 H   3.652 19.253 -26.078 1.00 . A A . 15 VAL HG23 1 1 
       20 23921 1 1 15 VAL N    N   4.615 19.127 -28.623 1.00 . A A . 15 VAL N    1 1 
       20 23922 1 1 15 VAL O    O   7.072 19.845 -27.269 1.00 . A A . 15 VAL O    1 1 
       20 23923 1 1 16 SER C    C   6.574 21.901 -30.968 1.00 . A A . 16 SER C    1 1 
       20 23924 1 1 16 SER CA   C   6.795 22.592 -29.606 1.00 . A A . 16 SER CA   1 1 
       20 23925 1 1 16 SER CB   C   7.832 23.721 -29.714 1.00 . A A . 16 SER CB   1 1 
       20 23926 1 1 16 SER H    H   8.194 21.668 -28.314 1.00 . A A . 16 SER H    1 1 
       20 23927 1 1 16 SER HA   H   5.846 23.048 -29.319 1.00 . A A . 16 SER HA   1 1 
       20 23928 1 1 16 SER HB2  H   7.530 24.426 -30.491 1.00 . A A . 16 SER HB2  1 1 
       20 23929 1 1 16 SER HB3  H   7.870 24.257 -28.763 1.00 . A A . 16 SER HB3  1 1 
       20 23930 1 1 16 SER HG   H   9.750 23.951 -30.051 1.00 . A A . 16 SER HG   1 1 
       20 23931 1 1 16 SER N    N   7.212 21.648 -28.549 1.00 . A A . 16 SER N    1 1 
       20 23932 1 1 16 SER O    O   6.866 20.713 -31.134 1.00 . A A . 16 SER O    1 1 
       20 23933 1 1 16 SER OG   O   9.120 23.204 -30.011 1.00 . A A . 16 SER OG   1 1 
       20 23934 1 1 17 TYR C    C   5.925 22.065 -34.410 1.00 . A A . 17 TYR C    1 1 
       20 23935 1 1 17 TYR CA   C   5.238 22.030 -33.038 1.00 . A A . 17 TYR CA   1 1 
       20 23936 1 1 17 TYR CB   C   3.863 22.720 -33.128 1.00 . A A . 17 TYR CB   1 1 
       20 23937 1 1 17 TYR CD1  C   2.246 20.841 -33.567 1.00 . A A . 17 TYR CD1  1 1 
       20 23938 1 1 17 TYR CD2  C   2.074 22.041 -31.453 1.00 . A A . 17 TYR CD2  1 1 
       20 23939 1 1 17 TYR CE1  C   1.158 20.026 -33.212 1.00 . A A . 17 TYR CE1  1 1 
       20 23940 1 1 17 TYR CE2  C   0.990 21.223 -31.083 1.00 . A A . 17 TYR CE2  1 1 
       20 23941 1 1 17 TYR CG   C   2.702 21.848 -32.698 1.00 . A A . 17 TYR CG   1 1 
       20 23942 1 1 17 TYR CZ   C   0.520 20.223 -31.965 1.00 . A A . 17 TYR CZ   1 1 
       20 23943 1 1 17 TYR H    H   5.903 23.618 -31.796 1.00 . A A . 17 TYR H    1 1 
       20 23944 1 1 17 TYR HA   H   5.054 20.982 -32.795 1.00 . A A . 17 TYR HA   1 1 
       20 23945 1 1 17 TYR HB2  H   3.865 23.634 -32.534 1.00 . A A . 17 TYR HB2  1 1 
       20 23946 1 1 17 TYR HB3  H   3.673 23.028 -34.158 1.00 . A A . 17 TYR HB3  1 1 
       20 23947 1 1 17 TYR HD1  H   2.728 20.698 -34.519 1.00 . A A . 17 TYR HD1  1 1 
       20 23948 1 1 17 TYR HD2  H   2.425 22.815 -30.782 1.00 . A A . 17 TYR HD2  1 1 
       20 23949 1 1 17 TYR HE1  H   0.825 19.258 -33.898 1.00 . A A . 17 TYR HE1  1 1 
       20 23950 1 1 17 TYR HE2  H   0.512 21.362 -30.125 1.00 . A A . 17 TYR HE2  1 1 
       20 23951 1 1 17 TYR HH   H  -0.844 18.876 -32.326 1.00 . A A . 17 TYR HH   1 1 
       20 23952 1 1 17 TYR N    N   6.023 22.628 -31.949 1.00 . A A . 17 TYR N    1 1 
       20 23953 1 1 17 TYR O    O   6.387 23.106 -34.883 1.00 . A A . 17 TYR O    1 1 
       20 23954 1 1 17 TYR OH   O  -0.554 19.466 -31.610 1.00 . A A . 17 TYR OH   1 1 
       20 23955 1 1 18 GLU C    C   5.228 19.886 -37.275 1.00 . A A . 18 GLU C    1 1 
       20 23956 1 1 18 GLU CA   C   6.284 20.698 -36.486 1.00 . A A . 18 GLU CA   1 1 
       20 23957 1 1 18 GLU CB   C   7.667 20.022 -36.554 1.00 . A A . 18 GLU CB   1 1 
       20 23958 1 1 18 GLU CD   C  10.149 20.195 -36.070 1.00 . A A . 18 GLU CD   1 1 
       20 23959 1 1 18 GLU CG   C   8.782 20.882 -35.941 1.00 . A A . 18 GLU CG   1 1 
       20 23960 1 1 18 GLU H    H   5.601 20.095 -34.553 1.00 . A A . 18 GLU H    1 1 
       20 23961 1 1 18 GLU HA   H   6.348 21.666 -36.984 1.00 . A A . 18 GLU HA   1 1 
       20 23962 1 1 18 GLU HB2  H   7.621 19.063 -36.036 1.00 . A A . 18 GLU HB2  1 1 
       20 23963 1 1 18 GLU HB3  H   7.922 19.835 -37.598 1.00 . A A . 18 GLU HB3  1 1 
       20 23964 1 1 18 GLU HG2  H   8.801 21.851 -36.446 1.00 . A A . 18 GLU HG2  1 1 
       20 23965 1 1 18 GLU HG3  H   8.575 21.056 -34.882 1.00 . A A . 18 GLU HG3  1 1 
       20 23966 1 1 18 GLU N    N   5.899 20.907 -35.076 1.00 . A A . 18 GLU N    1 1 
       20 23967 1 1 18 GLU O    O   5.401 19.601 -38.462 1.00 . A A . 18 GLU O    1 1 
       20 23968 1 1 18 GLU OE1  O  10.406 19.199 -35.356 1.00 . A A . 18 GLU OE1  1 1 
       20 23969 1 1 18 GLU OE2  O  11.007 20.657 -36.860 1.00 . A A . 18 GLU OE2  1 1 
       20 23970 1 1 19 THR C    C   1.651 19.221 -37.015 1.00 . A A . 19 THR C    1 1 
       20 23971 1 1 19 THR CA   C   3.060 18.605 -37.083 1.00 . A A . 19 THR CA   1 1 
       20 23972 1 1 19 THR CB   C   3.126 17.262 -36.328 1.00 . A A . 19 THR CB   1 1 
       20 23973 1 1 19 THR CG2  C   4.425 16.510 -36.624 1.00 . A A . 19 THR CG2  1 1 
       20 23974 1 1 19 THR H    H   4.080 19.778 -35.641 1.00 . A A . 19 THR H    1 1 
       20 23975 1 1 19 THR HA   H   3.222 18.389 -38.134 1.00 . A A . 19 THR HA   1 1 
       20 23976 1 1 19 THR HB   H   2.293 16.630 -36.634 1.00 . A A . 19 THR HB   1 1 
       20 23977 1 1 19 THR HG1  H   2.952 16.589 -34.532 1.00 . A A . 19 THR HG1  1 1 
       20 23978 1 1 19 THR HG21 H   5.281 17.052 -36.220 1.00 . A A . 19 THR HG21 1 1 
       20 23979 1 1 19 THR HG22 H   4.388 15.520 -36.174 1.00 . A A . 19 THR HG22 1 1 
       20 23980 1 1 19 THR HG23 H   4.545 16.399 -37.701 1.00 . A A . 19 THR HG23 1 1 
       20 23981 1 1 19 THR N    N   4.126 19.518 -36.612 1.00 . A A . 19 THR N    1 1 
       20 23982 1 1 19 THR O    O   0.644 18.509 -36.994 1.00 . A A . 19 THR O    1 1 
       20 23983 1 1 19 THR OG1  O   3.071 17.471 -34.932 1.00 . A A . 19 THR OG1  1 1 
       20 23984 1 1 20 ASP C    C  -0.540 21.224 -38.184 1.00 . A A . 20 ASP C    1 1 
       20 23985 1 1 20 ASP CA   C   0.292 21.295 -36.883 1.00 . A A . 20 ASP CA   1 1 
       20 23986 1 1 20 ASP CB   C   0.585 22.748 -36.465 1.00 . A A . 20 ASP CB   1 1 
       20 23987 1 1 20 ASP CG   C  -0.684 23.560 -36.146 1.00 . A A . 20 ASP CG   1 1 
       20 23988 1 1 20 ASP H    H   2.412 21.087 -37.060 1.00 . A A . 20 ASP H    1 1 
       20 23989 1 1 20 ASP HA   H  -0.299 20.837 -36.089 1.00 . A A . 20 ASP HA   1 1 
       20 23990 1 1 20 ASP HB2  H   1.218 22.739 -35.575 1.00 . A A . 20 ASP HB2  1 1 
       20 23991 1 1 20 ASP HB3  H   1.142 23.237 -37.267 1.00 . A A . 20 ASP HB3  1 1 
       20 23992 1 1 20 ASP N    N   1.559 20.555 -36.980 1.00 . A A . 20 ASP N    1 1 
       20 23993 1 1 20 ASP O    O   0.002 21.090 -39.288 1.00 . A A . 20 ASP O    1 1 
       20 23994 1 1 20 ASP OD1  O  -1.667 22.975 -35.633 1.00 . A A . 20 ASP OD1  1 1 
       20 23995 1 1 20 ASP OD2  O  -0.694 24.788 -36.400 1.00 . A A . 20 ASP OD2  1 1 
       20 23996 1 1 21 ARG C    C  -2.742 22.517 -40.078 1.00 . A A . 21 ARG C    1 1 
       20 23997 1 1 21 ARG CA   C  -2.833 21.278 -39.177 1.00 . A A . 21 ARG CA   1 1 
       20 23998 1 1 21 ARG CB   C  -4.254 20.989 -38.642 1.00 . A A . 21 ARG CB   1 1 
       20 23999 1 1 21 ARG CD   C  -5.574 23.176 -38.342 1.00 . A A . 21 ARG CD   1 1 
       20 24000 1 1 21 ARG CG   C  -4.828 22.024 -37.653 1.00 . A A . 21 ARG CG   1 1 
       20 24001 1 1 21 ARG CZ   C  -4.939 25.234 -37.062 1.00 . A A . 21 ARG CZ   1 1 
       20 24002 1 1 21 ARG H    H  -2.225 21.526 -37.128 1.00 . A A . 21 ARG H    1 1 
       20 24003 1 1 21 ARG HA   H  -2.555 20.427 -39.802 1.00 . A A . 21 ARG HA   1 1 
       20 24004 1 1 21 ARG HB2  H  -4.944 20.870 -39.481 1.00 . A A . 21 ARG HB2  1 1 
       20 24005 1 1 21 ARG HB3  H  -4.217 20.028 -38.124 1.00 . A A . 21 ARG HB3  1 1 
       20 24006 1 1 21 ARG HD2  H  -5.025 23.524 -39.214 1.00 . A A . 21 ARG HD2  1 1 
       20 24007 1 1 21 ARG HD3  H  -6.535 22.793 -38.687 1.00 . A A . 21 ARG HD3  1 1 
       20 24008 1 1 21 ARG HE   H  -6.726 24.406 -37.013 1.00 . A A . 21 ARG HE   1 1 
       20 24009 1 1 21 ARG HG2  H  -5.535 21.520 -36.995 1.00 . A A . 21 ARG HG2  1 1 
       20 24010 1 1 21 ARG HG3  H  -4.029 22.421 -37.029 1.00 . A A . 21 ARG HG3  1 1 
       20 24011 1 1 21 ARG HH11 H  -3.379 24.580 -38.151 1.00 . A A . 21 ARG HH11 1 1 
       20 24012 1 1 21 ARG HH12 H  -3.050 25.924 -37.104 1.00 . A A . 21 ARG HH12 1 1 
       20 24013 1 1 21 ARG HH21 H  -6.315 26.128 -35.951 1.00 . A A . 21 ARG HH21 1 1 
       20 24014 1 1 21 ARG HH22 H  -4.721 26.885 -35.931 1.00 . A A . 21 ARG HH22 1 1 
       20 24015 1 1 21 ARG N    N  -1.870 21.329 -38.059 1.00 . A A . 21 ARG N    1 1 
       20 24016 1 1 21 ARG NE   N  -5.804 24.307 -37.427 1.00 . A A . 21 ARG NE   1 1 
       20 24017 1 1 21 ARG NH1  N  -3.711 25.278 -37.497 1.00 . A A . 21 ARG NH1  1 1 
       20 24018 1 1 21 ARG NH2  N  -5.336 26.150 -36.232 1.00 . A A . 21 ARG NH2  1 1 
       20 24019 1 1 21 ARG O    O  -2.549 23.630 -39.584 1.00 . A A . 21 ARG O    1 1 
       20 24020 1 1 22 ASN C    C  -3.615 24.560 -42.349 1.00 . A A . 22 ASN C    1 1 
       20 24021 1 1 22 ASN CA   C  -2.655 23.354 -42.415 1.00 . A A . 22 ASN CA   1 1 
       20 24022 1 1 22 ASN CB   C  -2.715 22.662 -43.790 1.00 . A A . 22 ASN CB   1 1 
       20 24023 1 1 22 ASN CG   C  -2.452 23.625 -44.938 1.00 . A A . 22 ASN CG   1 1 
       20 24024 1 1 22 ASN H    H  -3.093 21.389 -41.704 1.00 . A A . 22 ASN H    1 1 
       20 24025 1 1 22 ASN HA   H  -1.645 23.742 -42.273 1.00 . A A . 22 ASN HA   1 1 
       20 24026 1 1 22 ASN HB2  H  -1.964 21.873 -43.833 1.00 . A A . 22 ASN HB2  1 1 
       20 24027 1 1 22 ASN HB3  H  -3.695 22.203 -43.930 1.00 . A A . 22 ASN HB3  1 1 
       20 24028 1 1 22 ASN HD21 H  -4.427 23.831 -45.354 1.00 . A A . 22 ASN HD21 1 1 
       20 24029 1 1 22 ASN HD22 H  -3.308 24.747 -46.359 1.00 . A A . 22 ASN HD22 1 1 
       20 24030 1 1 22 ASN N    N  -2.912 22.330 -41.389 1.00 . A A . 22 ASN N    1 1 
       20 24031 1 1 22 ASN ND2  N  -3.481 24.106 -45.601 1.00 . A A . 22 ASN ND2  1 1 
       20 24032 1 1 22 ASN O    O  -3.186 25.707 -42.495 1.00 . A A . 22 ASN O    1 1 
       20 24033 1 1 22 ASN OD1  O  -1.318 23.967 -45.244 1.00 . A A . 22 ASN OD1  1 1 
       20 24034 1 1 23 HIS C    C  -7.068 24.875 -41.072 1.00 . A A . 23 HIS C    1 1 
       20 24035 1 1 23 HIS CA   C  -5.978 25.307 -42.059 1.00 . A A . 23 HIS CA   1 1 
       20 24036 1 1 23 HIS CB   C  -6.560 25.548 -43.463 1.00 . A A . 23 HIS CB   1 1 
       20 24037 1 1 23 HIS CD2  C  -8.395 23.868 -44.071 1.00 . A A . 23 HIS CD2  1 1 
       20 24038 1 1 23 HIS CE1  C  -7.225 22.463 -45.310 1.00 . A A . 23 HIS CE1  1 1 
       20 24039 1 1 23 HIS CG   C  -7.105 24.308 -44.135 1.00 . A A . 23 HIS CG   1 1 
       20 24040 1 1 23 HIS H    H  -5.183 23.337 -42.030 1.00 . A A . 23 HIS H    1 1 
       20 24041 1 1 23 HIS HA   H  -5.565 26.251 -41.697 1.00 . A A . 23 HIS HA   1 1 
       20 24042 1 1 23 HIS HB2  H  -7.358 26.289 -43.394 1.00 . A A . 23 HIS HB2  1 1 
       20 24043 1 1 23 HIS HB3  H  -5.780 25.969 -44.099 1.00 . A A . 23 HIS HB3  1 1 
       20 24044 1 1 23 HIS HD2  H  -9.207 24.338 -43.529 1.00 . A A . 23 HIS HD2  1 1 
       20 24045 1 1 23 HIS HE1  H  -6.971 21.614 -45.935 1.00 . A A . 23 HIS HE1  1 1 
       20 24046 1 1 23 HIS HE2  H  -9.269 22.129 -44.968 1.00 . A A . 23 HIS HE2  1 1 
       20 24047 1 1 23 HIS N    N  -4.907 24.304 -42.125 1.00 . A A . 23 HIS N    1 1 
       20 24048 1 1 23 HIS ND1  N  -6.363 23.418 -44.922 1.00 . A A . 23 HIS ND1  1 1 
       20 24049 1 1 23 HIS NE2  N  -8.450 22.708 -44.814 1.00 . A A . 23 HIS NE2  1 1 
       20 24050 1 1 23 HIS O    O  -7.345 23.683 -40.926 1.00 . A A . 23 HIS O    1 1 
       20 24051 1 1 24 ASP C    C -10.014 25.145 -39.745 1.00 . A A . 24 ASP C    1 1 
       20 24052 1 1 24 ASP CA   C  -8.609 25.546 -39.274 1.00 . A A . 24 ASP CA   1 1 
       20 24053 1 1 24 ASP CB   C  -8.670 26.726 -38.294 1.00 . A A . 24 ASP CB   1 1 
       20 24054 1 1 24 ASP CG   C  -8.982 26.270 -36.863 1.00 . A A . 24 ASP CG   1 1 
       20 24055 1 1 24 ASP H    H  -7.443 26.799 -40.555 1.00 . A A . 24 ASP H    1 1 
       20 24056 1 1 24 ASP HA   H  -8.208 24.692 -38.728 1.00 . A A . 24 ASP HA   1 1 
       20 24057 1 1 24 ASP HB2  H  -7.699 27.210 -38.275 1.00 . A A . 24 ASP HB2  1 1 
       20 24058 1 1 24 ASP HB3  H  -9.415 27.448 -38.639 1.00 . A A . 24 ASP HB3  1 1 
       20 24059 1 1 24 ASP N    N  -7.675 25.833 -40.369 1.00 . A A . 24 ASP N    1 1 
       20 24060 1 1 24 ASP O    O -10.459 25.494 -40.842 1.00 . A A . 24 ASP O    1 1 
       20 24061 1 1 24 ASP OD1  O  -8.100 25.614 -36.257 1.00 . A A . 24 ASP OD1  1 1 
       20 24062 1 1 24 ASP OD2  O -10.087 26.563 -36.357 1.00 . A A . 24 ASP OD2  1 1 
       20 24063 1 1 25 LEU C    C -12.837 24.117 -37.693 1.00 . A A . 25 LEU C    1 1 
       20 24064 1 1 25 LEU CA   C -12.094 23.966 -39.030 1.00 . A A . 25 LEU CA   1 1 
       20 24065 1 1 25 LEU CB   C -12.107 22.494 -39.493 1.00 . A A . 25 LEU CB   1 1 
       20 24066 1 1 25 LEU CD1  C -11.513 20.721 -41.165 1.00 . A A . 25 LEU CD1  1 1 
       20 24067 1 1 25 LEU CD2  C -12.449 22.851 -41.999 1.00 . A A . 25 LEU CD2  1 1 
       20 24068 1 1 25 LEU CG   C -11.567 22.229 -40.913 1.00 . A A . 25 LEU CG   1 1 
       20 24069 1 1 25 LEU H    H -10.290 24.270 -37.963 1.00 . A A . 25 LEU H    1 1 
       20 24070 1 1 25 LEU HA   H -12.603 24.583 -39.770 1.00 . A A . 25 LEU HA   1 1 
       20 24071 1 1 25 LEU HB2  H -11.516 21.914 -38.783 1.00 . A A . 25 LEU HB2  1 1 
       20 24072 1 1 25 LEU HB3  H -13.133 22.125 -39.443 1.00 . A A . 25 LEU HB3  1 1 
       20 24073 1 1 25 LEU HD11 H -10.865 20.249 -40.427 1.00 . A A . 25 LEU HD11 1 1 
       20 24074 1 1 25 LEU HD12 H -12.512 20.290 -41.095 1.00 . A A . 25 LEU HD12 1 1 
       20 24075 1 1 25 LEU HD13 H -11.106 20.527 -42.158 1.00 . A A . 25 LEU HD13 1 1 
       20 24076 1 1 25 LEU HD21 H -12.055 22.594 -42.983 1.00 . A A . 25 LEU HD21 1 1 
       20 24077 1 1 25 LEU HD22 H -13.471 22.480 -41.914 1.00 . A A . 25 LEU HD22 1 1 
       20 24078 1 1 25 LEU HD23 H -12.451 23.935 -41.907 1.00 . A A . 25 LEU HD23 1 1 
       20 24079 1 1 25 LEU HG   H -10.556 22.622 -41.004 1.00 . A A . 25 LEU HG   1 1 
       20 24080 1 1 25 LEU N    N -10.715 24.427 -38.867 1.00 . A A . 25 LEU N    1 1 
       20 24081 1 1 25 LEU O    O -12.313 23.727 -36.647 1.00 . A A . 25 LEU O    1 1 
       20 24082 1 1 26 ALA C    C -14.216 25.789 -35.483 1.00 . A A . 26 ALA C    1 1 
       20 24083 1 1 26 ALA CA   C -14.919 24.955 -36.593 1.00 . A A . 26 ALA CA   1 1 
       20 24084 1 1 26 ALA CB   C -15.543 23.639 -36.101 1.00 . A A . 26 ALA CB   1 1 
       20 24085 1 1 26 ALA H    H -14.385 24.954 -38.654 1.00 . A A . 26 ALA H    1 1 
       20 24086 1 1 26 ALA HA   H -15.747 25.566 -36.953 1.00 . A A . 26 ALA HA   1 1 
       20 24087 1 1 26 ALA HB1  H -16.244 23.844 -35.291 1.00 . A A . 26 ALA HB1  1 1 
       20 24088 1 1 26 ALA HB2  H -16.076 23.154 -36.918 1.00 . A A . 26 ALA HB2  1 1 
       20 24089 1 1 26 ALA HB3  H -14.763 22.968 -35.737 1.00 . A A . 26 ALA HB3  1 1 
       20 24090 1 1 26 ALA N    N -14.056 24.660 -37.746 1.00 . A A . 26 ALA N    1 1 
       20 24091 1 1 26 ALA O    O -13.874 25.246 -34.424 1.00 . A A . 26 ALA O    1 1 
       20 24092 1 1 27 PRO C    C -14.056 28.188 -33.428 1.00 . A A . 27 PRO C    1 1 
       20 24093 1 1 27 PRO CA   C -13.309 27.990 -34.757 1.00 . A A . 27 PRO CA   1 1 
       20 24094 1 1 27 PRO CB   C -13.121 29.330 -35.488 1.00 . A A . 27 PRO CB   1 1 
       20 24095 1 1 27 PRO CD   C -14.272 27.847 -36.925 1.00 . A A . 27 PRO CD   1 1 
       20 24096 1 1 27 PRO CG   C -13.232 28.961 -36.964 1.00 . A A . 27 PRO CG   1 1 
       20 24097 1 1 27 PRO HA   H -12.325 27.570 -34.546 1.00 . A A . 27 PRO HA   1 1 
       20 24098 1 1 27 PRO HB2  H -13.930 30.017 -35.232 1.00 . A A . 27 PRO HB2  1 1 
       20 24099 1 1 27 PRO HB3  H -12.155 29.781 -35.261 1.00 . A A . 27 PRO HB3  1 1 
       20 24100 1 1 27 PRO HD2  H -15.268 28.283 -36.850 1.00 . A A . 27 PRO HD2  1 1 
       20 24101 1 1 27 PRO HD3  H -14.186 27.237 -37.821 1.00 . A A . 27 PRO HD3  1 1 
       20 24102 1 1 27 PRO HG2  H -13.562 29.803 -37.572 1.00 . A A . 27 PRO HG2  1 1 
       20 24103 1 1 27 PRO HG3  H -12.281 28.567 -37.325 1.00 . A A . 27 PRO HG3  1 1 
       20 24104 1 1 27 PRO N    N -13.993 27.104 -35.704 1.00 . A A . 27 PRO N    1 1 
       20 24105 1 1 27 PRO O    O -15.210 27.778 -33.260 1.00 . A A . 27 PRO O    1 1 
       20 24106 1 1 28 ARG C    C -13.561 30.579 -30.629 1.00 . A A . 28 ARG C    1 1 
       20 24107 1 1 28 ARG CA   C -13.911 29.172 -31.140 1.00 . A A . 28 ARG CA   1 1 
       20 24108 1 1 28 ARG CB   C -13.490 28.058 -30.163 1.00 . A A . 28 ARG CB   1 1 
       20 24109 1 1 28 ARG CD   C -11.674 26.925 -28.826 1.00 . A A . 28 ARG CD   1 1 
       20 24110 1 1 28 ARG CG   C -12.003 28.083 -29.777 1.00 . A A . 28 ARG CG   1 1 
       20 24111 1 1 28 ARG CZ   C  -9.671 26.146 -27.548 1.00 . A A . 28 ARG CZ   1 1 
       20 24112 1 1 28 ARG H    H -12.462 29.179 -32.718 1.00 . A A . 28 ARG H    1 1 
       20 24113 1 1 28 ARG HA   H -15.000 29.148 -31.201 1.00 . A A . 28 ARG HA   1 1 
       20 24114 1 1 28 ARG HB2  H -14.091 28.145 -29.257 1.00 . A A . 28 ARG HB2  1 1 
       20 24115 1 1 28 ARG HB3  H -13.717 27.097 -30.625 1.00 . A A . 28 ARG HB3  1 1 
       20 24116 1 1 28 ARG HD2  H -12.306 27.013 -27.938 1.00 . A A . 28 ARG HD2  1 1 
       20 24117 1 1 28 ARG HD3  H -11.900 25.982 -29.327 1.00 . A A . 28 ARG HD3  1 1 
       20 24118 1 1 28 ARG HE   H  -9.663 27.633 -28.864 1.00 . A A . 28 ARG HE   1 1 
       20 24119 1 1 28 ARG HG2  H -11.389 27.994 -30.674 1.00 . A A . 28 ARG HG2  1 1 
       20 24120 1 1 28 ARG HG3  H -11.774 29.024 -29.276 1.00 . A A . 28 ARG HG3  1 1 
       20 24121 1 1 28 ARG HH11 H -11.296 25.061 -27.132 1.00 . A A . 28 ARG HH11 1 1 
       20 24122 1 1 28 ARG HH12 H  -9.854 24.607 -26.266 1.00 . A A . 28 ARG HH12 1 1 
       20 24123 1 1 28 ARG HH21 H  -7.860 26.995 -27.730 1.00 . A A . 28 ARG HH21 1 1 
       20 24124 1 1 28 ARG HH22 H  -7.963 25.674 -26.605 1.00 . A A . 28 ARG HH22 1 1 
       20 24125 1 1 28 ARG N    N -13.390 28.861 -32.482 1.00 . A A . 28 ARG N    1 1 
       20 24126 1 1 28 ARG NE   N -10.254 26.944 -28.426 1.00 . A A . 28 ARG NE   1 1 
       20 24127 1 1 28 ARG NH1  N -10.323 25.204 -26.926 1.00 . A A . 28 ARG NH1  1 1 
       20 24128 1 1 28 ARG NH2  N  -8.406 26.282 -27.274 1.00 . A A . 28 ARG NH2  1 1 
       20 24129 1 1 28 ARG O    O -12.702 31.265 -31.181 1.00 . A A . 28 ARG O    1 1 
       20 24130 1 1 29 GLN C    C -14.086 32.009 -27.353 1.00 . A A . 29 GLN C    1 1 
       20 24131 1 1 29 GLN CA   C -14.176 32.264 -28.859 1.00 . A A . 29 GLN CA   1 1 
       20 24132 1 1 29 GLN CB   C -15.440 33.106 -29.126 1.00 . A A . 29 GLN CB   1 1 
       20 24133 1 1 29 GLN CD   C -17.157 32.868 -30.970 1.00 . A A . 29 GLN CD   1 1 
       20 24134 1 1 29 GLN CG   C -15.762 33.358 -30.609 1.00 . A A . 29 GLN CG   1 1 
       20 24135 1 1 29 GLN H    H -14.885 30.297 -29.169 1.00 . A A . 29 GLN H    1 1 
       20 24136 1 1 29 GLN HA   H -13.297 32.820 -29.185 1.00 . A A . 29 GLN HA   1 1 
       20 24137 1 1 29 GLN HB2  H -16.288 32.599 -28.655 1.00 . A A . 29 GLN HB2  1 1 
       20 24138 1 1 29 GLN HB3  H -15.324 34.071 -28.629 1.00 . A A . 29 GLN HB3  1 1 
       20 24139 1 1 29 GLN HE21 H -16.778 31.060 -30.163 1.00 . A A . 29 GLN HE21 1 1 
       20 24140 1 1 29 GLN HE22 H -18.378 31.270 -30.875 1.00 . A A . 29 GLN HE22 1 1 
       20 24141 1 1 29 GLN HG2  H -15.683 34.425 -30.819 1.00 . A A . 29 GLN HG2  1 1 
       20 24142 1 1 29 GLN HG3  H -15.058 32.832 -31.245 1.00 . A A . 29 GLN HG3  1 1 
       20 24143 1 1 29 GLN N    N -14.244 30.978 -29.558 1.00 . A A . 29 GLN N    1 1 
       20 24144 1 1 29 GLN NE2  N -17.447 31.618 -30.678 1.00 . A A . 29 GLN NE2  1 1 
       20 24145 1 1 29 GLN O    O -15.002 31.466 -26.743 1.00 . A A . 29 GLN O    1 1 
       20 24146 1 1 29 GLN OE1  O -17.986 33.589 -31.508 1.00 . A A . 29 GLN OE1  1 1 
       20 24147 1 1 30 ILE C    C -13.210 33.690 -24.666 1.00 . A A . 30 ILE C    1 1 
       20 24148 1 1 30 ILE CA   C -12.775 32.359 -25.291 1.00 . A A . 30 ILE CA   1 1 
       20 24149 1 1 30 ILE CB   C -11.308 32.010 -24.944 1.00 . A A . 30 ILE CB   1 1 
       20 24150 1 1 30 ILE CD1  C -11.499 29.536 -25.742 1.00 . A A . 30 ILE CD1  1 1 
       20 24151 1 1 30 ILE CG1  C -10.715 30.849 -25.777 1.00 . A A . 30 ILE CG1  1 1 
       20 24152 1 1 30 ILE CG2  C -11.197 31.709 -23.437 1.00 . A A . 30 ILE CG2  1 1 
       20 24153 1 1 30 ILE H    H -12.288 32.822 -27.328 1.00 . A A . 30 ILE H    1 1 
       20 24154 1 1 30 ILE HA   H -13.404 31.569 -24.875 1.00 . A A . 30 ILE HA   1 1 
       20 24155 1 1 30 ILE HB   H -10.685 32.881 -25.153 1.00 . A A . 30 ILE HB   1 1 
       20 24156 1 1 30 ILE HD11 H -10.962 28.784 -26.319 1.00 . A A . 30 ILE HD11 1 1 
       20 24157 1 1 30 ILE HD12 H -11.589 29.190 -24.714 1.00 . A A . 30 ILE HD12 1 1 
       20 24158 1 1 30 ILE HD13 H -12.485 29.674 -26.185 1.00 . A A . 30 ILE HD13 1 1 
       20 24159 1 1 30 ILE HG12 H -10.632 31.163 -26.817 1.00 . A A . 30 ILE HG12 1 1 
       20 24160 1 1 30 ILE HG13 H  -9.704 30.648 -25.422 1.00 . A A . 30 ILE HG13 1 1 
       20 24161 1 1 30 ILE HG21 H -11.461 32.594 -22.856 1.00 . A A . 30 ILE HG21 1 1 
       20 24162 1 1 30 ILE HG22 H -11.866 30.894 -23.157 1.00 . A A . 30 ILE HG22 1 1 
       20 24163 1 1 30 ILE HG23 H -10.172 31.432 -23.188 1.00 . A A . 30 ILE HG23 1 1 
       20 24164 1 1 30 ILE N    N -12.989 32.418 -26.741 1.00 . A A . 30 ILE N    1 1 
       20 24165 1 1 30 ILE O    O -12.519 34.704 -24.802 1.00 . A A . 30 ILE O    1 1 
       20 24166 1 1 31 ALA C    C -14.411 34.542 -21.650 1.00 . A A . 31 ALA C    1 1 
       20 24167 1 1 31 ALA CA   C -14.782 34.797 -23.121 1.00 . A A . 31 ALA CA   1 1 
       20 24168 1 1 31 ALA CB   C -16.287 35.010 -23.316 1.00 . A A . 31 ALA CB   1 1 
       20 24169 1 1 31 ALA H    H -14.883 32.831 -23.920 1.00 . A A . 31 ALA H    1 1 
       20 24170 1 1 31 ALA HA   H -14.281 35.716 -23.428 1.00 . A A . 31 ALA HA   1 1 
       20 24171 1 1 31 ALA HB1  H -16.827 34.085 -23.111 1.00 . A A . 31 ALA HB1  1 1 
       20 24172 1 1 31 ALA HB2  H -16.646 35.791 -22.645 1.00 . A A . 31 ALA HB2  1 1 
       20 24173 1 1 31 ALA HB3  H -16.473 35.321 -24.343 1.00 . A A . 31 ALA HB3  1 1 
       20 24174 1 1 31 ALA N    N -14.347 33.689 -23.970 1.00 . A A . 31 ALA N    1 1 
       20 24175 1 1 31 ALA O    O -14.196 33.403 -21.235 1.00 . A A . 31 ALA O    1 1 
       20 24176 1 1 32 ARG C    C -15.544 36.031 -18.722 1.00 . A A . 32 ARG C    1 1 
       20 24177 1 1 32 ARG CA   C -14.259 35.544 -19.379 1.00 . A A . 32 ARG CA   1 1 
       20 24178 1 1 32 ARG CB   C -13.029 36.339 -18.902 1.00 . A A . 32 ARG CB   1 1 
       20 24179 1 1 32 ARG CD   C -10.491 36.285 -18.819 1.00 . A A . 32 ARG CD   1 1 
       20 24180 1 1 32 ARG CG   C -11.778 35.454 -18.820 1.00 . A A . 32 ARG CG   1 1 
       20 24181 1 1 32 ARG CZ   C  -9.222 37.800 -17.303 1.00 . A A . 32 ARG CZ   1 1 
       20 24182 1 1 32 ARG H    H -14.574 36.508 -21.256 1.00 . A A . 32 ARG H    1 1 
       20 24183 1 1 32 ARG HA   H -14.138 34.508 -19.069 1.00 . A A . 32 ARG HA   1 1 
       20 24184 1 1 32 ARG HB2  H -12.859 37.184 -19.573 1.00 . A A . 32 ARG HB2  1 1 
       20 24185 1 1 32 ARG HB3  H -13.208 36.734 -17.903 1.00 . A A . 32 ARG HB3  1 1 
       20 24186 1 1 32 ARG HD2  H  -9.655 35.599 -18.959 1.00 . A A . 32 ARG HD2  1 1 
       20 24187 1 1 32 ARG HD3  H -10.528 36.973 -19.665 1.00 . A A . 32 ARG HD3  1 1 
       20 24188 1 1 32 ARG HE   H -11.032 37.100 -16.902 1.00 . A A . 32 ARG HE   1 1 
       20 24189 1 1 32 ARG HG2  H -11.825 34.845 -17.916 1.00 . A A . 32 ARG HG2  1 1 
       20 24190 1 1 32 ARG HG3  H -11.753 34.785 -19.682 1.00 . A A . 32 ARG HG3  1 1 
       20 24191 1 1 32 ARG HH11 H  -8.129 37.241 -18.886 1.00 . A A . 32 ARG HH11 1 1 
       20 24192 1 1 32 ARG HH12 H  -7.413 38.461 -17.863 1.00 . A A . 32 ARG HH12 1 1 
       20 24193 1 1 32 ARG HH21 H -10.030 38.586 -15.649 1.00 . A A . 32 ARG HH21 1 1 
       20 24194 1 1 32 ARG HH22 H  -8.441 39.192 -16.096 1.00 . A A . 32 ARG HH22 1 1 
       20 24195 1 1 32 ARG N    N -14.371 35.606 -20.846 1.00 . A A . 32 ARG N    1 1 
       20 24196 1 1 32 ARG NE   N -10.281 37.057 -17.576 1.00 . A A . 32 ARG NE   1 1 
       20 24197 1 1 32 ARG NH1  N  -8.170 37.831 -18.074 1.00 . A A . 32 ARG NH1  1 1 
       20 24198 1 1 32 ARG NH2  N  -9.206 38.562 -16.255 1.00 . A A . 32 ARG NH2  1 1 
       20 24199 1 1 32 ARG O    O -16.239 36.888 -19.274 1.00 . A A . 32 ARG O    1 1 
       20 24200 1 1 33 TYR C    C -16.546 36.000 -15.206 1.00 . A A . 33 TYR C    1 1 
       20 24201 1 1 33 TYR CA   C -16.943 35.952 -16.687 1.00 . A A . 33 TYR CA   1 1 
       20 24202 1 1 33 TYR CB   C -18.154 35.031 -16.864 1.00 . A A . 33 TYR CB   1 1 
       20 24203 1 1 33 TYR CD1  C -18.150 34.190 -19.258 1.00 . A A . 33 TYR CD1  1 1 
       20 24204 1 1 33 TYR CD2  C -19.952 35.644 -18.513 1.00 . A A . 33 TYR CD2  1 1 
       20 24205 1 1 33 TYR CE1  C -18.767 34.078 -20.517 1.00 . A A . 33 TYR CE1  1 1 
       20 24206 1 1 33 TYR CE2  C -20.558 35.550 -19.774 1.00 . A A . 33 TYR CE2  1 1 
       20 24207 1 1 33 TYR CG   C -18.754 34.963 -18.251 1.00 . A A . 33 TYR CG   1 1 
       20 24208 1 1 33 TYR CZ   C -19.992 34.730 -20.763 1.00 . A A . 33 TYR CZ   1 1 
       20 24209 1 1 33 TYR H    H -15.188 34.831 -17.135 1.00 . A A . 33 TYR H    1 1 
       20 24210 1 1 33 TYR HA   H -17.229 36.955 -17.000 1.00 . A A . 33 TYR HA   1 1 
       20 24211 1 1 33 TYR HB2  H -17.890 34.025 -16.563 1.00 . A A . 33 TYR HB2  1 1 
       20 24212 1 1 33 TYR HB3  H -18.926 35.368 -16.179 1.00 . A A . 33 TYR HB3  1 1 
       20 24213 1 1 33 TYR HD1  H -17.221 33.675 -19.059 1.00 . A A . 33 TYR HD1  1 1 
       20 24214 1 1 33 TYR HD2  H -20.418 36.221 -17.735 1.00 . A A . 33 TYR HD2  1 1 
       20 24215 1 1 33 TYR HE1  H -18.316 33.489 -21.294 1.00 . A A . 33 TYR HE1  1 1 
       20 24216 1 1 33 TYR HE2  H -21.471 36.077 -19.985 1.00 . A A . 33 TYR HE2  1 1 
       20 24217 1 1 33 TYR HH   H -21.442 35.110 -21.981 1.00 . A A . 33 TYR HH   1 1 
       20 24218 1 1 33 TYR N    N -15.824 35.521 -17.524 1.00 . A A . 33 TYR N    1 1 
       20 24219 1 1 33 TYR O    O -15.819 35.132 -14.721 1.00 . A A . 33 TYR O    1 1 
       20 24220 1 1 33 TYR OH   O -20.663 34.533 -21.921 1.00 . A A . 33 TYR OH   1 1 
       20 24221 1 1 34 ARG C    C -17.982 36.996 -12.200 1.00 . A A . 34 ARG C    1 1 
       20 24222 1 1 34 ARG CA   C -16.768 37.305 -13.074 1.00 . A A . 34 ARG CA   1 1 
       20 24223 1 1 34 ARG CB   C -16.346 38.780 -12.970 1.00 . A A . 34 ARG CB   1 1 
       20 24224 1 1 34 ARG CD   C -15.292 40.596 -11.611 1.00 . A A . 34 ARG CD   1 1 
       20 24225 1 1 34 ARG CG   C -15.869 39.177 -11.567 1.00 . A A . 34 ARG CG   1 1 
       20 24226 1 1 34 ARG CZ   C -13.621 41.080  -9.795 1.00 . A A . 34 ARG CZ   1 1 
       20 24227 1 1 34 ARG H    H -17.625 37.674 -14.992 1.00 . A A . 34 ARG H    1 1 
       20 24228 1 1 34 ARG HA   H -15.942 36.677 -12.734 1.00 . A A . 34 ARG HA   1 1 
       20 24229 1 1 34 ARG HB2  H -15.540 38.967 -13.681 1.00 . A A . 34 ARG HB2  1 1 
       20 24230 1 1 34 ARG HB3  H -17.186 39.417 -13.253 1.00 . A A . 34 ARG HB3  1 1 
       20 24231 1 1 34 ARG HD2  H -14.469 40.636 -12.325 1.00 . A A . 34 ARG HD2  1 1 
       20 24232 1 1 34 ARG HD3  H -16.079 41.259 -11.970 1.00 . A A . 34 ARG HD3  1 1 
       20 24233 1 1 34 ARG HE   H -15.570 41.427  -9.677 1.00 . A A . 34 ARG HE   1 1 
       20 24234 1 1 34 ARG HG2  H -16.710 39.152 -10.874 1.00 . A A . 34 ARG HG2  1 1 
       20 24235 1 1 34 ARG HG3  H -15.105 38.484 -11.219 1.00 . A A . 34 ARG HG3  1 1 
       20 24236 1 1 34 ARG HH11 H -12.654 40.348 -11.422 1.00 . A A . 34 ARG HH11 1 1 
       20 24237 1 1 34 ARG HH12 H -11.665 40.703 -10.037 1.00 . A A . 34 ARG HH12 1 1 
       20 24238 1 1 34 ARG HH21 H -14.178 41.875  -8.034 1.00 . A A . 34 ARG HH21 1 1 
       20 24239 1 1 34 ARG HH22 H -12.480 41.554  -8.213 1.00 . A A . 34 ARG HH22 1 1 
       20 24240 1 1 34 ARG N    N -17.047 37.010 -14.488 1.00 . A A . 34 ARG N    1 1 
       20 24241 1 1 34 ARG NE   N -14.851 41.057 -10.280 1.00 . A A . 34 ARG NE   1 1 
       20 24242 1 1 34 ARG NH1  N -12.574 40.682 -10.460 1.00 . A A . 34 ARG NH1  1 1 
       20 24243 1 1 34 ARG NH2  N -13.414 41.522  -8.586 1.00 . A A . 34 ARG NH2  1 1 
       20 24244 1 1 34 ARG O    O -19.068 37.513 -12.458 1.00 . A A . 34 ARG O    1 1 
       20 24245 1 1 35 THR C    C -19.126 36.790  -9.181 1.00 . A A . 35 THR C    1 1 
       20 24246 1 1 35 THR CA   C -18.853 35.727 -10.246 1.00 . A A . 35 THR CA   1 1 
       20 24247 1 1 35 THR CB   C -18.518 34.409  -9.539 1.00 . A A . 35 THR CB   1 1 
       20 24248 1 1 35 THR CG2  C -18.300 33.253 -10.497 1.00 . A A . 35 THR CG2  1 1 
       20 24249 1 1 35 THR H    H -16.854 35.856 -11.001 1.00 . A A . 35 THR H    1 1 
       20 24250 1 1 35 THR HA   H -19.760 35.540 -10.814 1.00 . A A . 35 THR HA   1 1 
       20 24251 1 1 35 THR HB   H -19.332 34.122  -8.873 1.00 . A A . 35 THR HB   1 1 
       20 24252 1 1 35 THR HG1  H -16.619 34.548  -9.376 1.00 . A A . 35 THR HG1  1 1 
       20 24253 1 1 35 THR HG21 H -18.039 32.371  -9.920 1.00 . A A . 35 THR HG21 1 1 
       20 24254 1 1 35 THR HG22 H -19.227 33.076 -11.040 1.00 . A A . 35 THR HG22 1 1 
       20 24255 1 1 35 THR HG23 H -17.503 33.475 -11.202 1.00 . A A . 35 THR HG23 1 1 
       20 24256 1 1 35 THR N    N -17.800 36.161 -11.182 1.00 . A A . 35 THR N    1 1 
       20 24257 1 1 35 THR O    O -18.447 37.818  -9.107 1.00 . A A . 35 THR O    1 1 
       20 24258 1 1 35 THR OG1  O -17.370 34.571  -8.759 1.00 . A A . 35 THR OG1  1 1 
       20 24259 1 1 36 ASP C    C -19.426 37.590  -6.109 1.00 . A A . 36 ASP C    1 1 
       20 24260 1 1 36 ASP CA   C -20.464 37.467  -7.241 1.00 . A A . 36 ASP CA   1 1 
       20 24261 1 1 36 ASP CB   C -21.857 37.094  -6.718 1.00 . A A . 36 ASP CB   1 1 
       20 24262 1 1 36 ASP CG   C -22.450 38.167  -5.786 1.00 . A A . 36 ASP CG   1 1 
       20 24263 1 1 36 ASP H    H -20.574 35.645  -8.346 1.00 . A A . 36 ASP H    1 1 
       20 24264 1 1 36 ASP HA   H -20.512 38.447  -7.715 1.00 . A A . 36 ASP HA   1 1 
       20 24265 1 1 36 ASP HB2  H -22.530 36.965  -7.569 1.00 . A A . 36 ASP HB2  1 1 
       20 24266 1 1 36 ASP HB3  H -21.791 36.138  -6.195 1.00 . A A . 36 ASP HB3  1 1 
       20 24267 1 1 36 ASP N    N -20.085 36.525  -8.294 1.00 . A A . 36 ASP N    1 1 
       20 24268 1 1 36 ASP O    O -19.436 38.592  -5.390 1.00 . A A . 36 ASP O    1 1 
       20 24269 1 1 36 ASP OD1  O -22.732 39.292  -6.262 1.00 . A A . 36 ASP OD1  1 1 
       20 24270 1 1 36 ASP OD2  O -22.677 37.874  -4.587 1.00 . A A . 36 ASP OD2  1 1 
       20 24271 1 1 37 ASN C    C -16.131 37.511  -5.713 1.00 . A A . 37 ASN C    1 1 
       20 24272 1 1 37 ASN CA   C -17.346 36.807  -5.055 1.00 . A A . 37 ASN CA   1 1 
       20 24273 1 1 37 ASN CB   C -16.936 35.476  -4.414 1.00 . A A . 37 ASN CB   1 1 
       20 24274 1 1 37 ASN CG   C -18.056 34.527  -4.028 1.00 . A A . 37 ASN CG   1 1 
       20 24275 1 1 37 ASN H    H -18.493 35.833  -6.600 1.00 . A A . 37 ASN H    1 1 
       20 24276 1 1 37 ASN HA   H -17.665 37.433  -4.225 1.00 . A A . 37 ASN HA   1 1 
       20 24277 1 1 37 ASN HB2  H -16.258 34.968  -5.080 1.00 . A A . 37 ASN HB2  1 1 
       20 24278 1 1 37 ASN HB3  H -16.370 35.692  -3.514 1.00 . A A . 37 ASN HB3  1 1 
       20 24279 1 1 37 ASN HD21 H -16.888 32.979  -4.544 1.00 . A A . 37 ASN HD21 1 1 
       20 24280 1 1 37 ASN HD22 H -18.489 32.581  -3.877 1.00 . A A . 37 ASN HD22 1 1 
       20 24281 1 1 37 ASN N    N -18.479 36.644  -5.983 1.00 . A A . 37 ASN N    1 1 
       20 24282 1 1 37 ASN ND2  N -17.816 33.252  -4.211 1.00 . A A . 37 ASN ND2  1 1 
       20 24283 1 1 37 ASN O    O -15.076 37.641  -5.088 1.00 . A A . 37 ASN O    1 1 
       20 24284 1 1 37 ASN OD1  O -19.117 34.898  -3.546 1.00 . A A . 37 ASN OD1  1 1 
       20 24285 1 1 38 GLY C    C -14.313 37.255  -8.467 1.00 . A A . 38 GLY C    1 1 
       20 24286 1 1 38 GLY CA   C -15.140 38.373  -7.832 1.00 . A A . 38 GLY CA   1 1 
       20 24287 1 1 38 GLY H    H -17.153 37.820  -7.433 1.00 . A A . 38 GLY H    1 1 
       20 24288 1 1 38 GLY HA2  H -15.551 38.985  -8.633 1.00 . A A . 38 GLY HA2  1 1 
       20 24289 1 1 38 GLY HA3  H -14.440 38.969  -7.257 1.00 . A A . 38 GLY HA3  1 1 
       20 24290 1 1 38 GLY N    N -16.248 37.914  -6.986 1.00 . A A . 38 GLY N    1 1 
       20 24291 1 1 38 GLY O    O -13.270 37.537  -9.057 1.00 . A A . 38 GLY O    1 1 
       20 24292 1 1 39 GLU C    C -14.200 34.865 -10.438 1.00 . A A . 39 GLU C    1 1 
       20 24293 1 1 39 GLU CA   C -14.005 34.857  -8.916 1.00 . A A . 39 GLU CA   1 1 
       20 24294 1 1 39 GLU CB   C -14.455 33.509  -8.311 1.00 . A A . 39 GLU CB   1 1 
       20 24295 1 1 39 GLU CD   C -14.569 32.312  -5.990 1.00 . A A . 39 GLU CD   1 1 
       20 24296 1 1 39 GLU CG   C -14.803 33.588  -6.820 1.00 . A A . 39 GLU CG   1 1 
       20 24297 1 1 39 GLU H    H -15.624 35.819  -7.881 1.00 . A A . 39 GLU H    1 1 
       20 24298 1 1 39 GLU HA   H -12.944 34.978  -8.696 1.00 . A A . 39 GLU HA   1 1 
       20 24299 1 1 39 GLU HB2  H -15.336 33.144  -8.829 1.00 . A A . 39 GLU HB2  1 1 
       20 24300 1 1 39 GLU HB3  H -13.666 32.783  -8.489 1.00 . A A . 39 GLU HB3  1 1 
       20 24301 1 1 39 GLU HG2  H -14.220 34.385  -6.352 1.00 . A A . 39 GLU HG2  1 1 
       20 24302 1 1 39 GLU HG3  H -15.863 33.854  -6.779 1.00 . A A . 39 GLU HG3  1 1 
       20 24303 1 1 39 GLU N    N -14.738 35.996  -8.345 1.00 . A A . 39 GLU N    1 1 
       20 24304 1 1 39 GLU O    O -15.333 34.781 -10.912 1.00 . A A . 39 GLU O    1 1 
       20 24305 1 1 39 GLU OE1  O -13.614 31.540  -6.250 1.00 . A A . 39 GLU OE1  1 1 
       20 24306 1 1 39 GLU OE2  O -15.337 32.120  -5.016 1.00 . A A . 39 GLU OE2  1 1 
       20 24307 1 1 40 GLU C    C -12.797 33.668 -13.305 1.00 . A A . 40 GLU C    1 1 
       20 24308 1 1 40 GLU CA   C -13.183 35.011 -12.675 1.00 . A A . 40 GLU CA   1 1 
       20 24309 1 1 40 GLU CB   C -12.284 36.122 -13.239 1.00 . A A . 40 GLU CB   1 1 
       20 24310 1 1 40 GLU CD   C -12.119 38.637 -13.663 1.00 . A A . 40 GLU CD   1 1 
       20 24311 1 1 40 GLU CG   C -12.970 37.482 -13.118 1.00 . A A . 40 GLU CG   1 1 
       20 24312 1 1 40 GLU H    H -12.244 35.173 -10.753 1.00 . A A . 40 GLU H    1 1 
       20 24313 1 1 40 GLU HA   H -14.203 35.237 -12.988 1.00 . A A . 40 GLU HA   1 1 
       20 24314 1 1 40 GLU HB2  H -11.327 36.135 -12.715 1.00 . A A . 40 GLU HB2  1 1 
       20 24315 1 1 40 GLU HB3  H -12.103 35.921 -14.297 1.00 . A A . 40 GLU HB3  1 1 
       20 24316 1 1 40 GLU HG2  H -13.902 37.439 -13.680 1.00 . A A . 40 GLU HG2  1 1 
       20 24317 1 1 40 GLU HG3  H -13.200 37.661 -12.066 1.00 . A A . 40 GLU HG3  1 1 
       20 24318 1 1 40 GLU N    N -13.121 34.970 -11.207 1.00 . A A . 40 GLU N    1 1 
       20 24319 1 1 40 GLU O    O -11.771 33.068 -12.969 1.00 . A A . 40 GLU O    1 1 
       20 24320 1 1 40 GLU OE1  O -11.478 38.476 -14.729 1.00 . A A . 40 GLU OE1  1 1 
       20 24321 1 1 40 GLU OE2  O -12.115 39.717 -13.027 1.00 . A A . 40 GLU OE2  1 1 
       20 24322 1 1 41 PHE C    C -13.528 32.264 -16.536 1.00 . A A . 41 PHE C    1 1 
       20 24323 1 1 41 PHE CA   C -13.462 31.993 -15.028 1.00 . A A . 41 PHE CA   1 1 
       20 24324 1 1 41 PHE CB   C -14.533 30.977 -14.608 1.00 . A A . 41 PHE CB   1 1 
       20 24325 1 1 41 PHE CD1  C -14.955 31.251 -12.104 1.00 . A A . 41 PHE CD1  1 1 
       20 24326 1 1 41 PHE CD2  C -13.691 29.325 -12.893 1.00 . A A . 41 PHE CD2  1 1 
       20 24327 1 1 41 PHE CE1  C -14.760 30.818 -10.786 1.00 . A A . 41 PHE CE1  1 1 
       20 24328 1 1 41 PHE CE2  C -13.490 28.904 -11.568 1.00 . A A . 41 PHE CE2  1 1 
       20 24329 1 1 41 PHE CG   C -14.405 30.508 -13.170 1.00 . A A . 41 PHE CG   1 1 
       20 24330 1 1 41 PHE CZ   C -14.017 29.657 -10.510 1.00 . A A . 41 PHE CZ   1 1 
       20 24331 1 1 41 PHE H    H -14.455 33.783 -14.452 1.00 . A A . 41 PHE H    1 1 
       20 24332 1 1 41 PHE HA   H -12.483 31.560 -14.825 1.00 . A A . 41 PHE HA   1 1 
       20 24333 1 1 41 PHE HB2  H -15.512 31.415 -14.775 1.00 . A A . 41 PHE HB2  1 1 
       20 24334 1 1 41 PHE HB3  H -14.467 30.110 -15.263 1.00 . A A . 41 PHE HB3  1 1 
       20 24335 1 1 41 PHE HD1  H -15.531 32.155 -12.268 1.00 . A A . 41 PHE HD1  1 1 
       20 24336 1 1 41 PHE HD2  H -13.289 28.732 -13.700 1.00 . A A . 41 PHE HD2  1 1 
       20 24337 1 1 41 PHE HE1  H -15.195 31.385  -9.982 1.00 . A A . 41 PHE HE1  1 1 
       20 24338 1 1 41 PHE HE2  H -12.929 28.000 -11.364 1.00 . A A . 41 PHE HE2  1 1 
       20 24339 1 1 41 PHE HZ   H -13.860 29.339  -9.488 1.00 . A A . 41 PHE HZ   1 1 
       20 24340 1 1 41 PHE N    N -13.627 33.226 -14.254 1.00 . A A . 41 PHE N    1 1 
       20 24341 1 1 41 PHE O    O -14.020 33.305 -16.973 1.00 . A A . 41 PHE O    1 1 
       20 24342 1 1 42 GLU C    C -14.067 30.374 -19.371 1.00 . A A . 42 GLU C    1 1 
       20 24343 1 1 42 GLU CA   C -13.054 31.372 -18.799 1.00 . A A . 42 GLU CA   1 1 
       20 24344 1 1 42 GLU CB   C -11.655 31.107 -19.385 1.00 . A A . 42 GLU CB   1 1 
       20 24345 1 1 42 GLU CD   C  -9.762 30.961 -17.678 1.00 . A A . 42 GLU CD   1 1 
       20 24346 1 1 42 GLU CG   C -10.501 31.854 -18.697 1.00 . A A . 42 GLU CG   1 1 
       20 24347 1 1 42 GLU H    H -12.727 30.452 -16.927 1.00 . A A . 42 GLU H    1 1 
       20 24348 1 1 42 GLU HA   H -13.349 32.375 -19.105 1.00 . A A . 42 GLU HA   1 1 
       20 24349 1 1 42 GLU HB2  H -11.447 30.037 -19.368 1.00 . A A . 42 GLU HB2  1 1 
       20 24350 1 1 42 GLU HB3  H -11.683 31.415 -20.431 1.00 . A A . 42 GLU HB3  1 1 
       20 24351 1 1 42 GLU HG2  H  -9.795 32.179 -19.466 1.00 . A A . 42 GLU HG2  1 1 
       20 24352 1 1 42 GLU HG3  H -10.883 32.752 -18.209 1.00 . A A . 42 GLU HG3  1 1 
       20 24353 1 1 42 GLU N    N -13.059 31.308 -17.339 1.00 . A A . 42 GLU N    1 1 
       20 24354 1 1 42 GLU O    O -14.107 29.210 -18.961 1.00 . A A . 42 GLU O    1 1 
       20 24355 1 1 42 GLU OE1  O  -8.834 30.217 -18.082 1.00 . A A . 42 GLU OE1  1 1 
       20 24356 1 1 42 GLU OE2  O -10.089 31.002 -16.467 1.00 . A A . 42 GLU OE2  1 1 
       20 24357 1 1 43 VAL C    C -15.559 29.954 -22.534 1.00 . A A . 43 VAL C    1 1 
       20 24358 1 1 43 VAL CA   C -15.878 30.012 -21.031 1.00 . A A . 43 VAL CA   1 1 
       20 24359 1 1 43 VAL CB   C -17.307 30.520 -20.783 1.00 . A A . 43 VAL CB   1 1 
       20 24360 1 1 43 VAL CG1  C -18.330 29.561 -21.401 1.00 . A A . 43 VAL CG1  1 1 
       20 24361 1 1 43 VAL CG2  C -17.629 30.674 -19.291 1.00 . A A . 43 VAL CG2  1 1 
       20 24362 1 1 43 VAL H    H -14.783 31.803 -20.598 1.00 . A A . 43 VAL H    1 1 
       20 24363 1 1 43 VAL HA   H -15.859 29.010 -20.615 1.00 . A A . 43 VAL HA   1 1 
       20 24364 1 1 43 VAL HB   H -17.428 31.490 -21.252 1.00 . A A . 43 VAL HB   1 1 
       20 24365 1 1 43 VAL HG11 H -19.325 29.991 -21.302 1.00 . A A . 43 VAL HG11 1 1 
       20 24366 1 1 43 VAL HG12 H -18.140 29.421 -22.464 1.00 . A A . 43 VAL HG12 1 1 
       20 24367 1 1 43 VAL HG13 H -18.295 28.592 -20.902 1.00 . A A . 43 VAL HG13 1 1 
       20 24368 1 1 43 VAL HG21 H -16.881 31.285 -18.789 1.00 . A A . 43 VAL HG21 1 1 
       20 24369 1 1 43 VAL HG22 H -18.584 31.184 -19.190 1.00 . A A . 43 VAL HG22 1 1 
       20 24370 1 1 43 VAL HG23 H -17.676 29.698 -18.809 1.00 . A A . 43 VAL HG23 1 1 
       20 24371 1 1 43 VAL N    N -14.869 30.823 -20.335 1.00 . A A . 43 VAL N    1 1 
       20 24372 1 1 43 VAL O    O -15.679 30.974 -23.222 1.00 . A A . 43 VAL O    1 1 
       20 24373 1 1 44 PRO C    C -16.344 28.446 -25.202 1.00 . A A . 44 PRO C    1 1 
       20 24374 1 1 44 PRO CA   C -14.977 28.577 -24.501 1.00 . A A . 44 PRO CA   1 1 
       20 24375 1 1 44 PRO CB   C -14.143 27.295 -24.628 1.00 . A A . 44 PRO CB   1 1 
       20 24376 1 1 44 PRO CD   C -14.753 27.600 -22.321 1.00 . A A . 44 PRO CD   1 1 
       20 24377 1 1 44 PRO CG   C -14.466 26.512 -23.356 1.00 . A A . 44 PRO CG   1 1 
       20 24378 1 1 44 PRO HA   H -14.419 29.406 -24.943 1.00 . A A . 44 PRO HA   1 1 
       20 24379 1 1 44 PRO HB2  H -14.390 26.730 -25.527 1.00 . A A . 44 PRO HB2  1 1 
       20 24380 1 1 44 PRO HB3  H -13.083 27.539 -24.623 1.00 . A A . 44 PRO HB3  1 1 
       20 24381 1 1 44 PRO HD2  H -15.559 27.259 -21.669 1.00 . A A . 44 PRO HD2  1 1 
       20 24382 1 1 44 PRO HD3  H -13.863 27.831 -21.729 1.00 . A A . 44 PRO HD3  1 1 
       20 24383 1 1 44 PRO HG2  H -15.363 25.913 -23.514 1.00 . A A . 44 PRO HG2  1 1 
       20 24384 1 1 44 PRO HG3  H -13.634 25.877 -23.052 1.00 . A A . 44 PRO HG3  1 1 
       20 24385 1 1 44 PRO N    N -15.136 28.792 -23.066 1.00 . A A . 44 PRO N    1 1 
       20 24386 1 1 44 PRO O    O -17.190 27.643 -24.800 1.00 . A A . 44 PRO O    1 1 
       20 24387 1 1 45 PHE C    C -17.322 28.793 -28.599 1.00 . A A . 45 PHE C    1 1 
       20 24388 1 1 45 PHE CA   C -17.713 29.160 -27.167 1.00 . A A . 45 PHE CA   1 1 
       20 24389 1 1 45 PHE CB   C -18.418 30.523 -27.180 1.00 . A A . 45 PHE CB   1 1 
       20 24390 1 1 45 PHE CD1  C -18.679 31.394 -24.822 1.00 . A A . 45 PHE CD1  1 1 
       20 24391 1 1 45 PHE CD2  C -20.643 30.506 -25.955 1.00 . A A . 45 PHE CD2  1 1 
       20 24392 1 1 45 PHE CE1  C -19.467 31.696 -23.702 1.00 . A A . 45 PHE CE1  1 1 
       20 24393 1 1 45 PHE CE2  C -21.425 30.789 -24.819 1.00 . A A . 45 PHE CE2  1 1 
       20 24394 1 1 45 PHE CG   C -19.265 30.806 -25.956 1.00 . A A . 45 PHE CG   1 1 
       20 24395 1 1 45 PHE CZ   C -20.834 31.382 -23.689 1.00 . A A . 45 PHE CZ   1 1 
       20 24396 1 1 45 PHE H    H -15.812 29.892 -26.494 1.00 . A A . 45 PHE H    1 1 
       20 24397 1 1 45 PHE HA   H -18.423 28.411 -26.813 1.00 . A A . 45 PHE HA   1 1 
       20 24398 1 1 45 PHE HB2  H -17.667 31.301 -27.283 1.00 . A A . 45 PHE HB2  1 1 
       20 24399 1 1 45 PHE HB3  H -19.040 30.598 -28.073 1.00 . A A . 45 PHE HB3  1 1 
       20 24400 1 1 45 PHE HD1  H -17.625 31.634 -24.818 1.00 . A A . 45 PHE HD1  1 1 
       20 24401 1 1 45 PHE HD2  H -21.103 30.060 -26.825 1.00 . A A . 45 PHE HD2  1 1 
       20 24402 1 1 45 PHE HE1  H -19.021 32.163 -22.841 1.00 . A A . 45 PHE HE1  1 1 
       20 24403 1 1 45 PHE HE2  H -22.481 30.552 -24.813 1.00 . A A . 45 PHE HE2  1 1 
       20 24404 1 1 45 PHE HZ   H -21.421 31.603 -22.809 1.00 . A A . 45 PHE HZ   1 1 
       20 24405 1 1 45 PHE N    N -16.535 29.203 -26.282 1.00 . A A . 45 PHE N    1 1 
       20 24406 1 1 45 PHE O    O -16.336 29.303 -29.119 1.00 . A A . 45 PHE O    1 1 
       20 24407 1 1 46 ALA C    C -18.424 28.712 -31.637 1.00 . A A . 46 ALA C    1 1 
       20 24408 1 1 46 ALA CA   C -17.904 27.619 -30.687 1.00 . A A . 46 ALA CA   1 1 
       20 24409 1 1 46 ALA CB   C -18.568 26.262 -30.952 1.00 . A A . 46 ALA CB   1 1 
       20 24410 1 1 46 ALA H    H -18.994 27.731 -28.857 1.00 . A A . 46 ALA H    1 1 
       20 24411 1 1 46 ALA HA   H -16.832 27.507 -30.864 1.00 . A A . 46 ALA HA   1 1 
       20 24412 1 1 46 ALA HB1  H -18.369 25.947 -31.976 1.00 . A A . 46 ALA HB1  1 1 
       20 24413 1 1 46 ALA HB2  H -18.162 25.513 -30.271 1.00 . A A . 46 ALA HB2  1 1 
       20 24414 1 1 46 ALA HB3  H -19.646 26.337 -30.804 1.00 . A A . 46 ALA HB3  1 1 
       20 24415 1 1 46 ALA N    N -18.122 27.983 -29.283 1.00 . A A . 46 ALA N    1 1 
       20 24416 1 1 46 ALA O    O -19.289 29.503 -31.263 1.00 . A A . 46 ALA O    1 1 
       20 24417 1 1 47 ASP C    C -19.872 29.621 -34.266 1.00 . A A . 47 ASP C    1 1 
       20 24418 1 1 47 ASP CA   C -18.364 29.696 -33.926 1.00 . A A . 47 ASP CA   1 1 
       20 24419 1 1 47 ASP CB   C -17.499 29.446 -35.172 1.00 . A A . 47 ASP CB   1 1 
       20 24420 1 1 47 ASP CG   C -17.775 30.453 -36.303 1.00 . A A . 47 ASP CG   1 1 
       20 24421 1 1 47 ASP H    H -17.186 28.107 -33.105 1.00 . A A . 47 ASP H    1 1 
       20 24422 1 1 47 ASP HA   H -18.161 30.707 -33.569 1.00 . A A . 47 ASP HA   1 1 
       20 24423 1 1 47 ASP HB2  H -16.448 29.525 -34.893 1.00 . A A . 47 ASP HB2  1 1 
       20 24424 1 1 47 ASP HB3  H -17.675 28.429 -35.529 1.00 . A A . 47 ASP HB3  1 1 
       20 24425 1 1 47 ASP N    N -17.944 28.742 -32.881 1.00 . A A . 47 ASP N    1 1 
       20 24426 1 1 47 ASP O    O -20.451 30.578 -34.783 1.00 . A A . 47 ASP O    1 1 
       20 24427 1 1 47 ASP OD1  O -17.411 31.644 -36.155 1.00 . A A . 47 ASP OD1  1 1 
       20 24428 1 1 47 ASP OD2  O -18.316 30.046 -37.359 1.00 . A A . 47 ASP OD2  1 1 
       20 24429 1 1 48 ASP C    C -22.776 29.119 -32.951 1.00 . A A . 48 ASP C    1 1 
       20 24430 1 1 48 ASP CA   C -21.988 28.326 -34.025 1.00 . A A . 48 ASP CA   1 1 
       20 24431 1 1 48 ASP CB   C -22.281 26.822 -33.927 1.00 . A A . 48 ASP CB   1 1 
       20 24432 1 1 48 ASP CG   C -23.747 26.472 -34.238 1.00 . A A . 48 ASP CG   1 1 
       20 24433 1 1 48 ASP H    H -19.992 27.762 -33.508 1.00 . A A . 48 ASP H    1 1 
       20 24434 1 1 48 ASP HA   H -22.321 28.672 -35.004 1.00 . A A . 48 ASP HA   1 1 
       20 24435 1 1 48 ASP HB2  H -21.640 26.291 -34.634 1.00 . A A . 48 ASP HB2  1 1 
       20 24436 1 1 48 ASP HB3  H -22.019 26.480 -32.925 1.00 . A A . 48 ASP HB3  1 1 
       20 24437 1 1 48 ASP N    N -20.530 28.504 -33.933 1.00 . A A . 48 ASP N    1 1 
       20 24438 1 1 48 ASP O    O -23.994 29.282 -33.061 1.00 . A A . 48 ASP O    1 1 
       20 24439 1 1 48 ASP OD1  O -24.194 26.693 -35.391 1.00 . A A . 48 ASP OD1  1 1 
       20 24440 1 1 48 ASP OD2  O -24.447 25.929 -33.348 1.00 . A A . 48 ASP OD2  1 1 
       20 24441 1 1 49 ALA C    C -22.009 31.803 -30.687 1.00 . A A . 49 ALA C    1 1 
       20 24442 1 1 49 ALA CA   C -22.623 30.389 -30.796 1.00 . A A . 49 ALA CA   1 1 
       20 24443 1 1 49 ALA CB   C -22.385 29.577 -29.515 1.00 . A A . 49 ALA CB   1 1 
       20 24444 1 1 49 ALA H    H -21.078 29.494 -31.937 1.00 . A A . 49 ALA H    1 1 
       20 24445 1 1 49 ALA HA   H -23.699 30.510 -30.916 1.00 . A A . 49 ALA HA   1 1 
       20 24446 1 1 49 ALA HB1  H -21.313 29.473 -29.337 1.00 . A A . 49 ALA HB1  1 1 
       20 24447 1 1 49 ALA HB2  H -22.839 30.087 -28.664 1.00 . A A . 49 ALA HB2  1 1 
       20 24448 1 1 49 ALA HB3  H -22.832 28.588 -29.613 1.00 . A A . 49 ALA HB3  1 1 
       20 24449 1 1 49 ALA N    N -22.083 29.627 -31.926 1.00 . A A . 49 ALA N    1 1 
       20 24450 1 1 49 ALA O    O -20.924 32.075 -31.204 1.00 . A A . 49 ALA O    1 1 
       20 24451 1 1 50 GLU C    C -22.396 34.326 -28.116 1.00 . A A . 50 GLU C    1 1 
       20 24452 1 1 50 GLU CA   C -22.204 34.044 -29.613 1.00 . A A . 50 GLU CA   1 1 
       20 24453 1 1 50 GLU CB   C -22.909 35.127 -30.447 1.00 . A A . 50 GLU CB   1 1 
       20 24454 1 1 50 GLU CD   C -23.154 36.223 -32.718 1.00 . A A . 50 GLU CD   1 1 
       20 24455 1 1 50 GLU CG   C -22.396 35.167 -31.890 1.00 . A A . 50 GLU CG   1 1 
       20 24456 1 1 50 GLU H    H -23.563 32.409 -29.550 1.00 . A A . 50 GLU H    1 1 
       20 24457 1 1 50 GLU HA   H -21.133 34.109 -29.816 1.00 . A A . 50 GLU HA   1 1 
       20 24458 1 1 50 GLU HB2  H -23.985 34.950 -30.440 1.00 . A A . 50 GLU HB2  1 1 
       20 24459 1 1 50 GLU HB3  H -22.719 36.102 -29.994 1.00 . A A . 50 GLU HB3  1 1 
       20 24460 1 1 50 GLU HG2  H -21.327 35.398 -31.880 1.00 . A A . 50 GLU HG2  1 1 
       20 24461 1 1 50 GLU HG3  H -22.517 34.180 -32.337 1.00 . A A . 50 GLU HG3  1 1 
       20 24462 1 1 50 GLU N    N -22.689 32.699 -29.966 1.00 . A A . 50 GLU N    1 1 
       20 24463 1 1 50 GLU O    O -23.411 33.948 -27.529 1.00 . A A . 50 GLU O    1 1 
       20 24464 1 1 50 GLU OE1  O -22.725 37.403 -32.748 1.00 . A A . 50 GLU OE1  1 1 
       20 24465 1 1 50 GLU OE2  O -24.185 35.883 -33.350 1.00 . A A . 50 GLU OE2  1 1 
       20 24466 1 1 51 ILE C    C -22.465 36.062 -25.531 1.00 . A A . 51 ILE C    1 1 
       20 24467 1 1 51 ILE CA   C -21.250 35.301 -26.091 1.00 . A A . 51 ILE CA   1 1 
       20 24468 1 1 51 ILE CB   C -19.957 36.111 -25.813 1.00 . A A . 51 ILE CB   1 1 
       20 24469 1 1 51 ILE CD1  C -18.296 34.204 -26.464 1.00 . A A . 51 ILE CD1  1 1 
       20 24470 1 1 51 ILE CG1  C -18.738 35.657 -26.653 1.00 . A A . 51 ILE CG1  1 1 
       20 24471 1 1 51 ILE CG2  C -19.610 36.082 -24.311 1.00 . A A . 51 ILE CG2  1 1 
       20 24472 1 1 51 ILE H    H -20.644 35.267 -28.111 1.00 . A A . 51 ILE H    1 1 
       20 24473 1 1 51 ILE HA   H -21.147 34.347 -25.572 1.00 . A A . 51 ILE HA   1 1 
       20 24474 1 1 51 ILE HB   H -20.149 37.152 -26.077 1.00 . A A . 51 ILE HB   1 1 
       20 24475 1 1 51 ILE HD11 H -17.423 34.013 -27.086 1.00 . A A . 51 ILE HD11 1 1 
       20 24476 1 1 51 ILE HD12 H -18.026 34.018 -25.428 1.00 . A A . 51 ILE HD12 1 1 
       20 24477 1 1 51 ILE HD13 H -19.098 33.530 -26.761 1.00 . A A . 51 ILE HD13 1 1 
       20 24478 1 1 51 ILE HG12 H -18.975 35.779 -27.707 1.00 . A A . 51 ILE HG12 1 1 
       20 24479 1 1 51 ILE HG13 H -17.892 36.308 -26.425 1.00 . A A . 51 ILE HG13 1 1 
       20 24480 1 1 51 ILE HG21 H -18.738 36.704 -24.112 1.00 . A A . 51 ILE HG21 1 1 
       20 24481 1 1 51 ILE HG22 H -20.438 36.452 -23.695 1.00 . A A . 51 ILE HG22 1 1 
       20 24482 1 1 51 ILE HG23 H -19.378 35.067 -23.994 1.00 . A A . 51 ILE HG23 1 1 
       20 24483 1 1 51 ILE N    N -21.413 35.009 -27.524 1.00 . A A . 51 ILE N    1 1 
       20 24484 1 1 51 ILE O    O -22.669 37.237 -25.862 1.00 . A A . 51 ILE O    1 1 
       20 24485 1 1 52 PRO C    C -23.716 36.949 -22.806 1.00 . A A . 52 PRO C    1 1 
       20 24486 1 1 52 PRO CA   C -24.324 36.083 -23.921 1.00 . A A . 52 PRO CA   1 1 
       20 24487 1 1 52 PRO CB   C -25.194 34.948 -23.382 1.00 . A A . 52 PRO CB   1 1 
       20 24488 1 1 52 PRO CD   C -23.174 34.019 -24.317 1.00 . A A . 52 PRO CD   1 1 
       20 24489 1 1 52 PRO CG   C -24.220 33.780 -23.234 1.00 . A A . 52 PRO CG   1 1 
       20 24490 1 1 52 PRO HA   H -24.925 36.713 -24.578 1.00 . A A . 52 PRO HA   1 1 
       20 24491 1 1 52 PRO HB2  H -25.648 35.203 -22.428 1.00 . A A . 52 PRO HB2  1 1 
       20 24492 1 1 52 PRO HB3  H -25.958 34.694 -24.118 1.00 . A A . 52 PRO HB3  1 1 
       20 24493 1 1 52 PRO HD2  H -22.177 33.802 -23.940 1.00 . A A . 52 PRO HD2  1 1 
       20 24494 1 1 52 PRO HD3  H -23.354 33.401 -25.193 1.00 . A A . 52 PRO HD3  1 1 
       20 24495 1 1 52 PRO HG2  H -23.737 33.832 -22.260 1.00 . A A . 52 PRO HG2  1 1 
       20 24496 1 1 52 PRO HG3  H -24.726 32.825 -23.374 1.00 . A A . 52 PRO HG3  1 1 
       20 24497 1 1 52 PRO N    N -23.277 35.419 -24.682 1.00 . A A . 52 PRO N    1 1 
       20 24498 1 1 52 PRO O    O -22.658 36.630 -22.257 1.00 . A A . 52 PRO O    1 1 
       20 24499 1 1 53 GLY C    C -23.604 38.399 -20.066 1.00 . A A . 53 GLY C    1 1 
       20 24500 1 1 53 GLY CA   C -24.004 39.008 -21.419 1.00 . A A . 53 GLY CA   1 1 
       20 24501 1 1 53 GLY H    H -25.232 38.249 -22.993 1.00 . A A . 53 GLY H    1 1 
       20 24502 1 1 53 GLY HA2  H -23.159 39.589 -21.791 1.00 . A A . 53 GLY HA2  1 1 
       20 24503 1 1 53 GLY HA3  H -24.835 39.690 -21.241 1.00 . A A . 53 GLY HA3  1 1 
       20 24504 1 1 53 GLY N    N -24.406 38.037 -22.453 1.00 . A A . 53 GLY N    1 1 
       20 24505 1 1 53 GLY O    O -22.749 38.950 -19.370 1.00 . A A . 53 GLY O    1 1 
       20 24506 1 1 54 THR C    C -23.779 34.948 -18.804 1.00 . A A . 54 THR C    1 1 
       20 24507 1 1 54 THR CA   C -23.760 36.464 -18.529 1.00 . A A . 54 THR CA   1 1 
       20 24508 1 1 54 THR CB   C -24.682 36.728 -17.318 1.00 . A A . 54 THR CB   1 1 
       20 24509 1 1 54 THR CG2  C -24.768 38.193 -16.896 1.00 . A A . 54 THR CG2  1 1 
       20 24510 1 1 54 THR H    H -24.910 36.865 -20.268 1.00 . A A . 54 THR H    1 1 
       20 24511 1 1 54 THR HA   H -22.719 36.739 -18.328 1.00 . A A . 54 THR HA   1 1 
       20 24512 1 1 54 THR HB   H -24.321 36.152 -16.471 1.00 . A A . 54 THR HB   1 1 
       20 24513 1 1 54 THR HG1  H -26.549 36.492 -16.818 1.00 . A A . 54 THR HG1  1 1 
       20 24514 1 1 54 THR HG21 H -25.323 38.277 -15.962 1.00 . A A . 54 THR HG21 1 1 
       20 24515 1 1 54 THR HG22 H -23.773 38.582 -16.740 1.00 . A A . 54 THR HG22 1 1 
       20 24516 1 1 54 THR HG23 H -25.264 38.788 -17.665 1.00 . A A . 54 THR HG23 1 1 
       20 24517 1 1 54 THR N    N -24.180 37.250 -19.696 1.00 . A A . 54 THR N    1 1 
       20 24518 1 1 54 THR O    O -24.443 34.481 -19.735 1.00 . A A . 54 THR O    1 1 
       20 24519 1 1 54 THR OG1  O -26.018 36.373 -17.625 1.00 . A A . 54 THR OG1  1 1 
       20 24520 1 1 55 TRP C    C -22.467 32.062 -16.787 1.00 . A A . 55 TRP C    1 1 
       20 24521 1 1 55 TRP CA   C -22.901 32.707 -18.118 1.00 . A A . 55 TRP CA   1 1 
       20 24522 1 1 55 TRP CB   C -21.883 32.381 -19.216 1.00 . A A . 55 TRP CB   1 1 
       20 24523 1 1 55 TRP CD1  C -21.025 30.004 -19.123 1.00 . A A . 55 TRP CD1  1 1 
       20 24524 1 1 55 TRP CD2  C -22.622 30.267 -20.664 1.00 . A A . 55 TRP CD2  1 1 
       20 24525 1 1 55 TRP CE2  C -22.196 28.906 -20.739 1.00 . A A . 55 TRP CE2  1 1 
       20 24526 1 1 55 TRP CE3  C -23.637 30.671 -21.554 1.00 . A A . 55 TRP CE3  1 1 
       20 24527 1 1 55 TRP CG   C -21.840 30.947 -19.637 1.00 . A A . 55 TRP CG   1 1 
       20 24528 1 1 55 TRP CH2  C -23.763 28.431 -22.524 1.00 . A A . 55 TRP CH2  1 1 
       20 24529 1 1 55 TRP CZ2  C -22.747 27.996 -21.654 1.00 . A A . 55 TRP CZ2  1 1 
       20 24530 1 1 55 TRP CZ3  C -24.207 29.767 -22.471 1.00 . A A . 55 TRP CZ3  1 1 
       20 24531 1 1 55 TRP H    H -22.536 34.611 -17.239 1.00 . A A . 55 TRP H    1 1 
       20 24532 1 1 55 TRP HA   H -23.863 32.279 -18.404 1.00 . A A . 55 TRP HA   1 1 
       20 24533 1 1 55 TRP HB2  H -22.116 32.975 -20.100 1.00 . A A . 55 TRP HB2  1 1 
       20 24534 1 1 55 TRP HB3  H -20.891 32.676 -18.874 1.00 . A A . 55 TRP HB3  1 1 
       20 24535 1 1 55 TRP HD1  H -20.304 30.180 -18.336 1.00 . A A . 55 TRP HD1  1 1 
       20 24536 1 1 55 TRP HE1  H -20.608 28.008 -19.629 1.00 . A A . 55 TRP HE1  1 1 
       20 24537 1 1 55 TRP HE3  H -23.953 31.703 -21.529 1.00 . A A . 55 TRP HE3  1 1 
       20 24538 1 1 55 TRP HH2  H -24.201 27.743 -23.236 1.00 . A A . 55 TRP HH2  1 1 
       20 24539 1 1 55 TRP HZ2  H -22.394 26.974 -21.687 1.00 . A A . 55 TRP HZ2  1 1 
       20 24540 1 1 55 TRP HZ3  H -24.982 30.102 -23.149 1.00 . A A . 55 TRP HZ3  1 1 
       20 24541 1 1 55 TRP N    N -23.043 34.169 -17.999 1.00 . A A . 55 TRP N    1 1 
       20 24542 1 1 55 TRP NE1  N -21.208 28.809 -19.783 1.00 . A A . 55 TRP NE1  1 1 
       20 24543 1 1 55 TRP O    O -21.750 32.676 -15.997 1.00 . A A . 55 TRP O    1 1 
       20 24544 1 1 56 LEU C    C -21.071 29.705 -15.222 1.00 . A A . 56 LEU C    1 1 
       20 24545 1 1 56 LEU CA   C -22.560 30.107 -15.273 1.00 . A A . 56 LEU CA   1 1 
       20 24546 1 1 56 LEU CB   C -23.496 28.890 -15.125 1.00 . A A . 56 LEU CB   1 1 
       20 24547 1 1 56 LEU CD1  C -25.219 27.678 -13.754 1.00 . A A . 56 LEU CD1  1 1 
       20 24548 1 1 56 LEU CD2  C -23.115 28.366 -12.668 1.00 . A A . 56 LEU CD2  1 1 
       20 24549 1 1 56 LEU CG   C -24.135 28.756 -13.733 1.00 . A A . 56 LEU CG   1 1 
       20 24550 1 1 56 LEU H    H -23.431 30.333 -17.207 1.00 . A A . 56 LEU H    1 1 
       20 24551 1 1 56 LEU HA   H -22.748 30.785 -14.440 1.00 . A A . 56 LEU HA   1 1 
       20 24552 1 1 56 LEU HB2  H -24.303 28.960 -15.857 1.00 . A A . 56 LEU HB2  1 1 
       20 24553 1 1 56 LEU HB3  H -22.926 27.986 -15.337 1.00 . A A . 56 LEU HB3  1 1 
       20 24554 1 1 56 LEU HD11 H -24.784 26.716 -14.028 1.00 . A A . 56 LEU HD11 1 1 
       20 24555 1 1 56 LEU HD12 H -25.681 27.601 -12.770 1.00 . A A . 56 LEU HD12 1 1 
       20 24556 1 1 56 LEU HD13 H -25.987 27.946 -14.480 1.00 . A A . 56 LEU HD13 1 1 
       20 24557 1 1 56 LEU HD21 H -23.616 28.249 -11.708 1.00 . A A . 56 LEU HD21 1 1 
       20 24558 1 1 56 LEU HD22 H -22.628 27.430 -12.941 1.00 . A A . 56 LEU HD22 1 1 
       20 24559 1 1 56 LEU HD23 H -22.362 29.141 -12.574 1.00 . A A . 56 LEU HD23 1 1 
       20 24560 1 1 56 LEU HG   H -24.596 29.706 -13.460 1.00 . A A . 56 LEU HG   1 1 
       20 24561 1 1 56 LEU N    N -22.893 30.825 -16.511 1.00 . A A . 56 LEU N    1 1 
       20 24562 1 1 56 LEU O    O -20.562 29.036 -16.125 1.00 . A A . 56 LEU O    1 1 
       20 24563 1 1 57 CYS C    C -18.724 28.509 -13.147 1.00 . A A . 57 CYS C    1 1 
       20 24564 1 1 57 CYS CA   C -18.958 29.809 -13.932 1.00 . A A . 57 CYS CA   1 1 
       20 24565 1 1 57 CYS CB   C -18.317 31.000 -13.212 1.00 . A A . 57 CYS CB   1 1 
       20 24566 1 1 57 CYS H    H -20.876 30.580 -13.418 1.00 . A A . 57 CYS H    1 1 
       20 24567 1 1 57 CYS HA   H -18.466 29.697 -14.900 1.00 . A A . 57 CYS HA   1 1 
       20 24568 1 1 57 CYS HB2  H -18.904 31.273 -12.336 1.00 . A A . 57 CYS HB2  1 1 
       20 24569 1 1 57 CYS HB3  H -17.316 30.728 -12.887 1.00 . A A . 57 CYS HB3  1 1 
       20 24570 1 1 57 CYS HG   H -17.514 33.227 -13.514 1.00 . A A . 57 CYS HG   1 1 
       20 24571 1 1 57 CYS N    N -20.380 30.089 -14.151 1.00 . A A . 57 CYS N    1 1 
       20 24572 1 1 57 CYS O    O -19.612 28.018 -12.445 1.00 . A A . 57 CYS O    1 1 
       20 24573 1 1 57 CYS SG   S -18.197 32.414 -14.335 1.00 . A A . 57 CYS SG   1 1 
       20 24574 1 1 58 ARG C    C -17.147 26.734 -11.015 1.00 . A A . 58 ARG C    1 1 
       20 24575 1 1 58 ARG CA   C -17.117 26.703 -12.553 1.00 . A A . 58 ARG CA   1 1 
       20 24576 1 1 58 ARG CB   C -15.750 26.207 -13.060 1.00 . A A . 58 ARG CB   1 1 
       20 24577 1 1 58 ARG CD   C -14.313 25.511 -15.057 1.00 . A A . 58 ARG CD   1 1 
       20 24578 1 1 58 ARG CG   C -15.655 26.098 -14.593 1.00 . A A . 58 ARG CG   1 1 
       20 24579 1 1 58 ARG CZ   C -14.583 23.018 -15.230 1.00 . A A . 58 ARG CZ   1 1 
       20 24580 1 1 58 ARG H    H -16.794 28.453 -13.758 1.00 . A A . 58 ARG H    1 1 
       20 24581 1 1 58 ARG HA   H -17.872 25.967 -12.841 1.00 . A A . 58 ARG HA   1 1 
       20 24582 1 1 58 ARG HB2  H -14.970 26.876 -12.705 1.00 . A A . 58 ARG HB2  1 1 
       20 24583 1 1 58 ARG HB3  H -15.565 25.222 -12.627 1.00 . A A . 58 ARG HB3  1 1 
       20 24584 1 1 58 ARG HD2  H -14.248 25.583 -16.145 1.00 . A A . 58 ARG HD2  1 1 
       20 24585 1 1 58 ARG HD3  H -13.503 26.118 -14.645 1.00 . A A . 58 ARG HD3  1 1 
       20 24586 1 1 58 ARG HE   H -13.574 23.955 -13.803 1.00 . A A . 58 ARG HE   1 1 
       20 24587 1 1 58 ARG HG2  H -16.471 25.477 -14.965 1.00 . A A . 58 ARG HG2  1 1 
       20 24588 1 1 58 ARG HG3  H -15.748 27.094 -15.029 1.00 . A A . 58 ARG HG3  1 1 
       20 24589 1 1 58 ARG HH11 H -15.505 23.958 -16.733 1.00 . A A . 58 ARG HH11 1 1 
       20 24590 1 1 58 ARG HH12 H -15.628 22.220 -16.754 1.00 . A A . 58 ARG HH12 1 1 
       20 24591 1 1 58 ARG HH21 H -13.782 21.752 -13.894 1.00 . A A . 58 ARG HH21 1 1 
       20 24592 1 1 58 ARG HH22 H -14.677 21.013 -15.188 1.00 . A A . 58 ARG HH22 1 1 
       20 24593 1 1 58 ARG N    N -17.490 27.981 -13.195 1.00 . A A . 58 ARG N    1 1 
       20 24594 1 1 58 ARG NE   N -14.127 24.106 -14.634 1.00 . A A . 58 ARG NE   1 1 
       20 24595 1 1 58 ARG NH1  N -15.296 23.066 -16.321 1.00 . A A . 58 ARG NH1  1 1 
       20 24596 1 1 58 ARG NH2  N -14.329 21.841 -14.734 1.00 . A A . 58 ARG NH2  1 1 
       20 24597 1 1 58 ARG O    O -17.186 25.676 -10.386 1.00 . A A . 58 ARG O    1 1 
       20 24598 1 1 59 ASN C    C -18.906 27.703  -8.565 1.00 . A A . 59 ASN C    1 1 
       20 24599 1 1 59 ASN CA   C -17.463 28.107  -8.970 1.00 . A A . 59 ASN CA   1 1 
       20 24600 1 1 59 ASN CB   C -17.179 29.584  -8.642 1.00 . A A . 59 ASN CB   1 1 
       20 24601 1 1 59 ASN CG   C -17.385 30.006  -7.194 1.00 . A A . 59 ASN CG   1 1 
       20 24602 1 1 59 ASN H    H -17.082 28.744 -10.983 1.00 . A A . 59 ASN H    1 1 
       20 24603 1 1 59 ASN HA   H -16.751 27.494  -8.426 1.00 . A A . 59 ASN HA   1 1 
       20 24604 1 1 59 ASN HB2  H -16.137 29.777  -8.851 1.00 . A A . 59 ASN HB2  1 1 
       20 24605 1 1 59 ASN HB3  H -17.798 30.209  -9.283 1.00 . A A . 59 ASN HB3  1 1 
       20 24606 1 1 59 ASN HD21 H -17.802 31.910  -7.742 1.00 . A A . 59 ASN HD21 1 1 
       20 24607 1 1 59 ASN HD22 H -17.769 31.572  -6.024 1.00 . A A . 59 ASN HD22 1 1 
       20 24608 1 1 59 ASN N    N -17.201 27.925 -10.407 1.00 . A A . 59 ASN N    1 1 
       20 24609 1 1 59 ASN ND2  N -17.729 31.258  -6.981 1.00 . A A . 59 ASN ND2  1 1 
       20 24610 1 1 59 ASN O    O -19.199 27.479  -7.390 1.00 . A A . 59 ASN O    1 1 
       20 24611 1 1 59 ASN OD1  O -17.187 29.259  -6.247 1.00 . A A . 59 ASN OD1  1 1 
       20 24612 1 1 60 GLY C    C -22.096 28.584  -9.202 1.00 . A A . 60 GLY C    1 1 
       20 24613 1 1 60 GLY CA   C -21.241 27.319  -9.345 1.00 . A A . 60 GLY CA   1 1 
       20 24614 1 1 60 GLY H    H -19.512 27.803 -10.483 1.00 . A A . 60 GLY H    1 1 
       20 24615 1 1 60 GLY HA2  H -21.606 26.767 -10.211 1.00 . A A . 60 GLY HA2  1 1 
       20 24616 1 1 60 GLY HA3  H -21.387 26.698  -8.461 1.00 . A A . 60 GLY HA3  1 1 
       20 24617 1 1 60 GLY N    N -19.812 27.592  -9.541 1.00 . A A . 60 GLY N    1 1 
       20 24618 1 1 60 GLY O    O -23.257 28.489  -8.801 1.00 . A A . 60 GLY O    1 1 
       20 24619 1 1 61 MET C    C -22.369 31.628 -10.927 1.00 . A A . 61 MET C    1 1 
       20 24620 1 1 61 MET CA   C -22.234 31.052  -9.512 1.00 . A A . 61 MET CA   1 1 
       20 24621 1 1 61 MET CB   C -21.497 32.012  -8.558 1.00 . A A . 61 MET CB   1 1 
       20 24622 1 1 61 MET CE   C -24.580 34.655  -7.374 1.00 . A A . 61 MET CE   1 1 
       20 24623 1 1 61 MET CG   C -22.309 33.269  -8.210 1.00 . A A . 61 MET CG   1 1 
       20 24624 1 1 61 MET H    H -20.586 29.766  -9.860 1.00 . A A . 61 MET H    1 1 
       20 24625 1 1 61 MET HA   H -23.241 30.896  -9.128 1.00 . A A . 61 MET HA   1 1 
       20 24626 1 1 61 MET HB2  H -21.254 31.481  -7.639 1.00 . A A . 61 MET HB2  1 1 
       20 24627 1 1 61 MET HB3  H -20.552 32.318  -9.000 1.00 . A A . 61 MET HB3  1 1 
       20 24628 1 1 61 MET HE1  H -25.622 34.637  -7.056 1.00 . A A . 61 MET HE1  1 1 
       20 24629 1 1 61 MET HE2  H -23.990 35.186  -6.628 1.00 . A A . 61 MET HE2  1 1 
       20 24630 1 1 61 MET HE3  H -24.507 35.169  -8.333 1.00 . A A . 61 MET HE3  1 1 
       20 24631 1 1 61 MET HG2  H -21.746 33.845  -7.475 1.00 . A A . 61 MET HG2  1 1 
       20 24632 1 1 61 MET HG3  H -22.409 33.881  -9.107 1.00 . A A . 61 MET HG3  1 1 
       20 24633 1 1 61 MET N    N -21.539 29.761  -9.526 1.00 . A A . 61 MET N    1 1 
       20 24634 1 1 61 MET O    O -21.499 31.434 -11.777 1.00 . A A . 61 MET O    1 1 
       20 24635 1 1 61 MET SD   S -23.969 32.956  -7.538 1.00 . A A . 61 MET SD   1 1 
       20 24636 1 1 62 GLU C    C -22.624 34.225 -12.572 1.00 . A A . 62 GLU C    1 1 
       20 24637 1 1 62 GLU CA   C -23.659 33.096 -12.435 1.00 . A A . 62 GLU CA   1 1 
       20 24638 1 1 62 GLU CB   C -25.096 33.640 -12.510 1.00 . A A . 62 GLU CB   1 1 
       20 24639 1 1 62 GLU CD   C -27.559 33.085 -12.746 1.00 . A A . 62 GLU CD   1 1 
       20 24640 1 1 62 GLU CG   C -26.132 32.514 -12.636 1.00 . A A . 62 GLU CG   1 1 
       20 24641 1 1 62 GLU H    H -24.123 32.496 -10.442 1.00 . A A . 62 GLU H    1 1 
       20 24642 1 1 62 GLU HA   H -23.524 32.416 -13.275 1.00 . A A . 62 GLU HA   1 1 
       20 24643 1 1 62 GLU HB2  H -25.311 34.233 -11.620 1.00 . A A . 62 GLU HB2  1 1 
       20 24644 1 1 62 GLU HB3  H -25.179 34.285 -13.385 1.00 . A A . 62 GLU HB3  1 1 
       20 24645 1 1 62 GLU HG2  H -25.901 31.918 -13.523 1.00 . A A . 62 GLU HG2  1 1 
       20 24646 1 1 62 GLU HG3  H -26.065 31.856 -11.766 1.00 . A A . 62 GLU HG3  1 1 
       20 24647 1 1 62 GLU N    N -23.450 32.363 -11.182 1.00 . A A . 62 GLU N    1 1 
       20 24648 1 1 62 GLU O    O -22.647 35.207 -11.824 1.00 . A A . 62 GLU O    1 1 
       20 24649 1 1 62 GLU OE1  O -28.213 33.305 -11.697 1.00 . A A . 62 GLU OE1  1 1 
       20 24650 1 1 62 GLU OE2  O -28.043 33.312 -13.882 1.00 . A A . 62 GLU OE2  1 1 
       20 24651 1 1 63 GLY C    C -21.199 36.076 -14.884 1.00 . A A . 63 GLY C    1 1 
       20 24652 1 1 63 GLY CA   C -20.687 35.064 -13.856 1.00 . A A . 63 GLY CA   1 1 
       20 24653 1 1 63 GLY H    H -21.739 33.247 -14.108 1.00 . A A . 63 GLY H    1 1 
       20 24654 1 1 63 GLY HA2  H -20.388 35.574 -12.951 1.00 . A A . 63 GLY HA2  1 1 
       20 24655 1 1 63 GLY HA3  H -19.799 34.582 -14.269 1.00 . A A . 63 GLY HA3  1 1 
       20 24656 1 1 63 GLY N    N -21.691 34.064 -13.510 1.00 . A A . 63 GLY N    1 1 
       20 24657 1 1 63 GLY O    O -21.987 35.733 -15.768 1.00 . A A . 63 GLY O    1 1 
       20 24658 1 1 64 THR C    C -19.781 38.628 -16.703 1.00 . A A . 64 THR C    1 1 
       20 24659 1 1 64 THR CA   C -20.990 38.362 -15.816 1.00 . A A . 64 THR CA   1 1 
       20 24660 1 1 64 THR CB   C -21.439 39.668 -15.142 1.00 . A A . 64 THR CB   1 1 
       20 24661 1 1 64 THR CG2  C -21.821 40.763 -16.145 1.00 . A A . 64 THR CG2  1 1 
       20 24662 1 1 64 THR H    H -20.102 37.547 -14.040 1.00 . A A . 64 THR H    1 1 
       20 24663 1 1 64 THR HA   H -21.787 38.003 -16.461 1.00 . A A . 64 THR HA   1 1 
       20 24664 1 1 64 THR HB   H -20.618 40.026 -14.518 1.00 . A A . 64 THR HB   1 1 
       20 24665 1 1 64 THR HG1  H -22.736 40.229 -13.807 1.00 . A A . 64 THR HG1  1 1 
       20 24666 1 1 64 THR HG21 H -22.504 40.374 -16.901 1.00 . A A . 64 THR HG21 1 1 
       20 24667 1 1 64 THR HG22 H -22.294 41.596 -15.626 1.00 . A A . 64 THR HG22 1 1 
       20 24668 1 1 64 THR HG23 H -20.926 41.140 -16.641 1.00 . A A . 64 THR HG23 1 1 
       20 24669 1 1 64 THR N    N -20.705 37.312 -14.823 1.00 . A A . 64 THR N    1 1 
       20 24670 1 1 64 THR O    O -18.654 38.645 -16.215 1.00 . A A . 64 THR O    1 1 
       20 24671 1 1 64 THR OG1  O -22.572 39.427 -14.332 1.00 . A A . 64 THR OG1  1 1 
       20 24672 1 1 65 LEU C    C -18.136 40.248 -18.734 1.00 . A A . 65 LEU C    1 1 
       20 24673 1 1 65 LEU CA   C -18.988 38.995 -19.033 1.00 . A A . 65 LEU CA   1 1 
       20 24674 1 1 65 LEU CB   C -19.733 39.051 -20.384 1.00 . A A . 65 LEU CB   1 1 
       20 24675 1 1 65 LEU CD1  C -19.858 39.237 -22.859 1.00 . A A . 65 LEU CD1  1 1 
       20 24676 1 1 65 LEU CD2  C -17.679 39.756 -21.826 1.00 . A A . 65 LEU CD2  1 1 
       20 24677 1 1 65 LEU CG   C -18.931 38.890 -21.690 1.00 . A A . 65 LEU CG   1 1 
       20 24678 1 1 65 LEU H    H -20.975 38.827 -18.320 1.00 . A A . 65 LEU H    1 1 
       20 24679 1 1 65 LEU HA   H -18.342 38.117 -19.035 1.00 . A A . 65 LEU HA   1 1 
       20 24680 1 1 65 LEU HB2  H -20.454 38.234 -20.394 1.00 . A A . 65 LEU HB2  1 1 
       20 24681 1 1 65 LEU HB3  H -20.316 39.972 -20.411 1.00 . A A . 65 LEU HB3  1 1 
       20 24682 1 1 65 LEU HD11 H -20.758 38.624 -22.809 1.00 . A A . 65 LEU HD11 1 1 
       20 24683 1 1 65 LEU HD12 H -20.143 40.288 -22.814 1.00 . A A . 65 LEU HD12 1 1 
       20 24684 1 1 65 LEU HD13 H -19.355 39.045 -23.805 1.00 . A A . 65 LEU HD13 1 1 
       20 24685 1 1 65 LEU HD21 H -17.914 40.798 -21.612 1.00 . A A . 65 LEU HD21 1 1 
       20 24686 1 1 65 LEU HD22 H -16.910 39.392 -21.149 1.00 . A A . 65 LEU HD22 1 1 
       20 24687 1 1 65 LEU HD23 H -17.286 39.674 -22.840 1.00 . A A . 65 LEU HD23 1 1 
       20 24688 1 1 65 LEU HG   H -18.629 37.846 -21.784 1.00 . A A . 65 LEU HG   1 1 
       20 24689 1 1 65 LEU N    N -20.012 38.809 -18.004 1.00 . A A . 65 LEU N    1 1 
       20 24690 1 1 65 LEU O    O -18.671 41.356 -18.644 1.00 . A A . 65 LEU O    1 1 
       20 24691 1 1 66 ILE C    C -14.705 41.126 -19.419 1.00 . A A . 66 ILE C    1 1 
       20 24692 1 1 66 ILE CA   C -15.829 41.150 -18.375 1.00 . A A . 66 ILE CA   1 1 
       20 24693 1 1 66 ILE CB   C -15.236 41.160 -16.940 1.00 . A A . 66 ILE CB   1 1 
       20 24694 1 1 66 ILE CD1  C -14.850 38.593 -16.769 1.00 . A A . 66 ILE CD1  1 1 
       20 24695 1 1 66 ILE CG1  C -14.290 39.987 -16.584 1.00 . A A . 66 ILE CG1  1 1 
       20 24696 1 1 66 ILE CG2  C -16.330 41.320 -15.874 1.00 . A A . 66 ILE CG2  1 1 
       20 24697 1 1 66 ILE H    H -16.457 39.134 -18.694 1.00 . A A . 66 ILE H    1 1 
       20 24698 1 1 66 ILE HA   H -16.338 42.106 -18.505 1.00 . A A . 66 ILE HA   1 1 
       20 24699 1 1 66 ILE HB   H -14.624 42.062 -16.868 1.00 . A A . 66 ILE HB   1 1 
       20 24700 1 1 66 ILE HD11 H -14.845 38.374 -17.831 1.00 . A A . 66 ILE HD11 1 1 
       20 24701 1 1 66 ILE HD12 H -14.215 37.871 -16.254 1.00 . A A . 66 ILE HD12 1 1 
       20 24702 1 1 66 ILE HD13 H -15.860 38.537 -16.374 1.00 . A A . 66 ILE HD13 1 1 
       20 24703 1 1 66 ILE HG12 H -13.397 40.047 -17.202 1.00 . A A . 66 ILE HG12 1 1 
       20 24704 1 1 66 ILE HG13 H -13.989 40.062 -15.543 1.00 . A A . 66 ILE HG13 1 1 
       20 24705 1 1 66 ILE HG21 H -15.871 41.469 -14.897 1.00 . A A . 66 ILE HG21 1 1 
       20 24706 1 1 66 ILE HG22 H -16.950 42.186 -16.107 1.00 . A A . 66 ILE HG22 1 1 
       20 24707 1 1 66 ILE HG23 H -16.957 40.435 -15.835 1.00 . A A . 66 ILE HG23 1 1 
       20 24708 1 1 66 ILE N    N -16.817 40.074 -18.593 1.00 . A A . 66 ILE N    1 1 
       20 24709 1 1 66 ILE O    O -14.362 40.076 -19.969 1.00 . A A . 66 ILE O    1 1 
       20 24710 1 1 67 GLU C    C -11.650 41.859 -19.546 1.00 . A A . 67 GLU C    1 1 
       20 24711 1 1 67 GLU CA   C -12.824 42.384 -20.397 1.00 . A A . 67 GLU CA   1 1 
       20 24712 1 1 67 GLU CB   C -12.568 43.832 -20.846 1.00 . A A . 67 GLU CB   1 1 
       20 24713 1 1 67 GLU CD   C -13.275 45.748 -22.349 1.00 . A A . 67 GLU CD   1 1 
       20 24714 1 1 67 GLU CG   C -13.607 44.324 -21.865 1.00 . A A . 67 GLU CG   1 1 
       20 24715 1 1 67 GLU H    H -14.416 43.109 -19.176 1.00 . A A . 67 GLU H    1 1 
       20 24716 1 1 67 GLU HA   H -12.888 41.763 -21.292 1.00 . A A . 67 GLU HA   1 1 
       20 24717 1 1 67 GLU HB2  H -12.575 44.490 -19.974 1.00 . A A . 67 GLU HB2  1 1 
       20 24718 1 1 67 GLU HB3  H -11.580 43.885 -21.307 1.00 . A A . 67 GLU HB3  1 1 
       20 24719 1 1 67 GLU HG2  H -13.622 43.637 -22.714 1.00 . A A . 67 GLU HG2  1 1 
       20 24720 1 1 67 GLU HG3  H -14.600 44.312 -21.409 1.00 . A A . 67 GLU HG3  1 1 
       20 24721 1 1 67 GLU N    N -14.090 42.285 -19.659 1.00 . A A . 67 GLU N    1 1 
       20 24722 1 1 67 GLU O    O -11.648 41.986 -18.319 1.00 . A A . 67 GLU O    1 1 
       20 24723 1 1 67 GLU OE1  O -13.746 46.733 -21.728 1.00 . A A . 67 GLU OE1  1 1 
       20 24724 1 1 67 GLU OE2  O -12.547 45.898 -23.362 1.00 . A A . 67 GLU OE2  1 1 
       20 24725 1 1 68 GLY C    C  -8.550 41.487 -18.728 1.00 . A A . 68 GLY C    1 1 
       20 24726 1 1 68 GLY CA   C  -9.512 40.599 -19.538 1.00 . A A . 68 GLY CA   1 1 
       20 24727 1 1 68 GLY H    H -10.714 41.184 -21.201 1.00 . A A . 68 GLY H    1 1 
       20 24728 1 1 68 GLY HA2  H  -9.926 39.852 -18.864 1.00 . A A . 68 GLY HA2  1 1 
       20 24729 1 1 68 GLY HA3  H  -8.926 40.082 -20.297 1.00 . A A . 68 GLY HA3  1 1 
       20 24730 1 1 68 GLY N    N -10.637 41.280 -20.199 1.00 . A A . 68 GLY N    1 1 
       20 24731 1 1 68 GLY O    O  -7.787 40.955 -17.919 1.00 . A A . 68 GLY O    1 1 
       20 24732 1 1 69 ASP C    C  -6.308 43.867 -18.566 1.00 . A A . 69 ASP C    1 1 
       20 24733 1 1 69 ASP CA   C  -7.829 43.878 -18.271 1.00 . A A . 69 ASP CA   1 1 
       20 24734 1 1 69 ASP CB   C  -8.143 43.958 -16.767 1.00 . A A . 69 ASP CB   1 1 
       20 24735 1 1 69 ASP CG   C  -7.496 45.188 -16.117 1.00 . A A . 69 ASP CG   1 1 
       20 24736 1 1 69 ASP H    H  -9.317 43.116 -19.579 1.00 . A A . 69 ASP H    1 1 
       20 24737 1 1 69 ASP HA   H  -8.204 44.811 -18.694 1.00 . A A . 69 ASP HA   1 1 
       20 24738 1 1 69 ASP HB2  H  -9.225 44.008 -16.629 1.00 . A A . 69 ASP HB2  1 1 
       20 24739 1 1 69 ASP HB3  H  -7.784 43.056 -16.267 1.00 . A A . 69 ASP HB3  1 1 
       20 24740 1 1 69 ASP N    N  -8.626 42.813 -18.910 1.00 . A A . 69 ASP N    1 1 
       20 24741 1 1 69 ASP O    O  -5.629 42.841 -18.477 1.00 . A A . 69 ASP O    1 1 
       20 24742 1 1 69 ASP OD1  O  -8.043 46.306 -16.262 1.00 . A A . 69 ASP OD1  1 1 
       20 24743 1 1 69 ASP OD2  O  -6.436 45.038 -15.464 1.00 . A A . 69 ASP OD2  1 1 
       20 24744 1 1 70 LEU C    C  -3.892 46.557 -18.296 1.00 . A A . 70 LEU C    1 1 
       20 24745 1 1 70 LEU CA   C  -4.334 45.312 -19.097 1.00 . A A . 70 LEU CA   1 1 
       20 24746 1 1 70 LEU CB   C  -4.031 45.484 -20.601 1.00 . A A . 70 LEU CB   1 1 
       20 24747 1 1 70 LEU CD1  C  -4.137 44.600 -22.946 1.00 . A A . 70 LEU CD1  1 1 
       20 24748 1 1 70 LEU CD2  C  -3.171 43.157 -21.176 1.00 . A A . 70 LEU CD2  1 1 
       20 24749 1 1 70 LEU CG   C  -4.229 44.224 -21.466 1.00 . A A . 70 LEU CG   1 1 
       20 24750 1 1 70 LEU H    H  -6.375 45.853 -18.930 1.00 . A A . 70 LEU H    1 1 
       20 24751 1 1 70 LEU HA   H  -3.762 44.463 -18.727 1.00 . A A . 70 LEU HA   1 1 
       20 24752 1 1 70 LEU HB2  H  -4.671 46.280 -20.985 1.00 . A A . 70 LEU HB2  1 1 
       20 24753 1 1 70 LEU HB3  H  -2.999 45.810 -20.717 1.00 . A A . 70 LEU HB3  1 1 
       20 24754 1 1 70 LEU HD11 H  -4.295 43.714 -23.561 1.00 . A A . 70 LEU HD11 1 1 
       20 24755 1 1 70 LEU HD12 H  -4.907 45.332 -23.187 1.00 . A A . 70 LEU HD12 1 1 
       20 24756 1 1 70 LEU HD13 H  -3.156 45.022 -23.166 1.00 . A A . 70 LEU HD13 1 1 
       20 24757 1 1 70 LEU HD21 H  -2.172 43.563 -21.333 1.00 . A A . 70 LEU HD21 1 1 
       20 24758 1 1 70 LEU HD22 H  -3.263 42.809 -20.147 1.00 . A A . 70 LEU HD22 1 1 
       20 24759 1 1 70 LEU HD23 H  -3.321 42.303 -21.838 1.00 . A A . 70 LEU HD23 1 1 
       20 24760 1 1 70 LEU HG   H  -5.218 43.803 -21.288 1.00 . A A . 70 LEU HG   1 1 
       20 24761 1 1 70 LEU N    N  -5.766 45.045 -18.900 1.00 . A A . 70 LEU N    1 1 
       20 24762 1 1 70 LEU O    O  -4.682 47.498 -18.163 1.00 . A A . 70 LEU O    1 1 
       20 24763 1 1 71 PRO C    C  -1.694 48.953 -17.901 1.00 . A A . 71 PRO C    1 1 
       20 24764 1 1 71 PRO CA   C  -2.106 47.749 -17.022 1.00 . A A . 71 PRO CA   1 1 
       20 24765 1 1 71 PRO CB   C  -0.945 47.132 -16.228 1.00 . A A . 71 PRO CB   1 1 
       20 24766 1 1 71 PRO CD   C  -1.619 45.582 -17.913 1.00 . A A . 71 PRO CD   1 1 
       20 24767 1 1 71 PRO CG   C  -0.367 46.133 -17.229 1.00 . A A . 71 PRO CG   1 1 
       20 24768 1 1 71 PRO HA   H  -2.866 48.096 -16.321 1.00 . A A . 71 PRO HA   1 1 
       20 24769 1 1 71 PRO HB2  H  -0.204 47.861 -15.900 1.00 . A A . 71 PRO HB2  1 1 
       20 24770 1 1 71 PRO HB3  H  -1.340 46.596 -15.365 1.00 . A A . 71 PRO HB3  1 1 
       20 24771 1 1 71 PRO HD2  H  -1.402 45.338 -18.954 1.00 . A A . 71 PRO HD2  1 1 
       20 24772 1 1 71 PRO HD3  H  -1.959 44.691 -17.383 1.00 . A A . 71 PRO HD3  1 1 
       20 24773 1 1 71 PRO HG2  H   0.254 46.654 -17.959 1.00 . A A . 71 PRO HG2  1 1 
       20 24774 1 1 71 PRO HG3  H   0.201 45.345 -16.733 1.00 . A A . 71 PRO HG3  1 1 
       20 24775 1 1 71 PRO N    N  -2.634 46.628 -17.811 1.00 . A A . 71 PRO N    1 1 
       20 24776 1 1 71 PRO O    O  -0.642 49.557 -17.689 1.00 . A A . 71 PRO O    1 1 
       20 24777 1 1 72 GLU C    C  -0.758 50.226 -20.478 1.00 . A A . 72 GLU C    1 1 
       20 24778 1 1 72 GLU CA   C  -2.237 50.232 -20.010 1.00 . A A . 72 GLU CA   1 1 
       20 24779 1 1 72 GLU CB   C  -2.680 51.618 -19.522 1.00 . A A . 72 GLU CB   1 1 
       20 24780 1 1 72 GLU CD   C  -4.494 53.212 -18.768 1.00 . A A . 72 GLU CD   1 1 
       20 24781 1 1 72 GLU CG   C  -4.177 51.771 -19.223 1.00 . A A . 72 GLU CG   1 1 
       20 24782 1 1 72 GLU H    H  -3.417 48.863 -18.913 1.00 . A A . 72 GLU H    1 1 
       20 24783 1 1 72 GLU HA   H  -2.848 49.967 -20.874 1.00 . A A . 72 GLU HA   1 1 
       20 24784 1 1 72 GLU HB2  H  -2.134 51.810 -18.602 1.00 . A A . 72 GLU HB2  1 1 
       20 24785 1 1 72 GLU HB3  H  -2.414 52.361 -20.272 1.00 . A A . 72 GLU HB3  1 1 
       20 24786 1 1 72 GLU HG2  H  -4.740 51.524 -20.125 1.00 . A A . 72 GLU HG2  1 1 
       20 24787 1 1 72 GLU HG3  H  -4.468 51.072 -18.435 1.00 . A A . 72 GLU HG3  1 1 
       20 24788 1 1 72 GLU N    N  -2.496 49.270 -18.926 1.00 . A A . 72 GLU N    1 1 
       20 24789 1 1 72 GLU O    O  -0.090 51.256 -20.364 1.00 . A A . 72 GLU O    1 1 
       20 24790 1 1 72 GLU OE1  O  -3.707 53.799 -17.982 1.00 . A A . 72 GLU OE1  1 1 
       20 24791 1 1 72 GLU OE2  O  -5.539 53.768 -19.190 1.00 . A A . 72 GLU OE2  1 1 
       20 24792 1 1 73 PRO C    C   2.221 49.863 -21.053 1.00 . A A . 73 PRO C    1 1 
       20 24793 1 1 73 PRO CA   C   1.199 48.720 -20.925 1.00 . A A . 73 PRO CA   1 1 
       20 24794 1 1 73 PRO CB   C   1.355 47.628 -21.979 1.00 . A A . 73 PRO CB   1 1 
       20 24795 1 1 73 PRO CD   C  -0.976 47.935 -21.456 1.00 . A A . 73 PRO CD   1 1 
       20 24796 1 1 73 PRO CG   C   0.058 46.849 -21.765 1.00 . A A . 73 PRO CG   1 1 
       20 24797 1 1 73 PRO HA   H   1.362 48.246 -19.956 1.00 . A A . 73 PRO HA   1 1 
       20 24798 1 1 73 PRO HB2  H   1.372 48.057 -22.982 1.00 . A A . 73 PRO HB2  1 1 
       20 24799 1 1 73 PRO HB3  H   2.234 47.008 -21.798 1.00 . A A . 73 PRO HB3  1 1 
       20 24800 1 1 73 PRO HD2  H  -1.509 48.207 -22.367 1.00 . A A . 73 PRO HD2  1 1 
       20 24801 1 1 73 PRO HD3  H  -1.677 47.569 -20.706 1.00 . A A . 73 PRO HD3  1 1 
       20 24802 1 1 73 PRO HG2  H  -0.207 46.284 -22.652 1.00 . A A . 73 PRO HG2  1 1 
       20 24803 1 1 73 PRO HG3  H   0.164 46.186 -20.905 1.00 . A A . 73 PRO HG3  1 1 
       20 24804 1 1 73 PRO N    N  -0.223 49.086 -20.971 1.00 . A A . 73 PRO N    1 1 
       20 24805 1 1 73 PRO O    O   2.467 50.424 -22.126 1.00 . A A . 73 PRO O    1 1 
       20 24806 1 1 74 LYS C    C   4.612 51.034 -18.418 1.00 . A A . 74 LYS C    1 1 
       20 24807 1 1 74 LYS CA   C   3.645 51.352 -19.572 1.00 . A A . 74 LYS CA   1 1 
       20 24808 1 1 74 LYS CB   C   2.732 52.556 -19.231 1.00 . A A . 74 LYS CB   1 1 
       20 24809 1 1 74 LYS CD   C   0.738 53.406 -17.864 1.00 . A A . 74 LYS CD   1 1 
       20 24810 1 1 74 LYS CE   C  -0.169 53.069 -16.672 1.00 . A A . 74 LYS CE   1 1 
       20 24811 1 1 74 LYS CG   C   1.839 52.341 -17.990 1.00 . A A . 74 LYS CG   1 1 
       20 24812 1 1 74 LYS H    H   2.531 49.597 -19.112 1.00 . A A . 74 LYS H    1 1 
       20 24813 1 1 74 LYS HA   H   4.248 51.609 -20.444 1.00 . A A . 74 LYS HA   1 1 
       20 24814 1 1 74 LYS HB2  H   3.344 53.445 -19.070 1.00 . A A . 74 LYS HB2  1 1 
       20 24815 1 1 74 LYS HB3  H   2.097 52.758 -20.096 1.00 . A A . 74 LYS HB3  1 1 
       20 24816 1 1 74 LYS HD2  H   1.195 54.386 -17.719 1.00 . A A . 74 LYS HD2  1 1 
       20 24817 1 1 74 LYS HD3  H   0.141 53.422 -18.777 1.00 . A A . 74 LYS HD3  1 1 
       20 24818 1 1 74 LYS HE2  H  -0.550 52.051 -16.797 1.00 . A A . 74 LYS HE2  1 1 
       20 24819 1 1 74 LYS HE3  H   0.439 53.088 -15.763 1.00 . A A . 74 LYS HE3  1 1 
       20 24820 1 1 74 LYS HG2  H   1.361 51.364 -18.047 1.00 . A A . 74 LYS HG2  1 1 
       20 24821 1 1 74 LYS HG3  H   2.458 52.361 -17.093 1.00 . A A . 74 LYS HG3  1 1 
       20 24822 1 1 74 LYS HZ1  H  -2.000 53.904 -17.279 1.00 . A A . 74 LYS HZ1  1 1 
       20 24823 1 1 74 LYS HZ2  H  -1.804 53.864 -15.673 1.00 . A A . 74 LYS HZ2  1 1 
       20 24824 1 1 74 LYS HZ3  H  -0.995 54.979 -16.546 1.00 . A A . 74 LYS HZ3  1 1 
       20 24825 1 1 74 LYS N    N   2.798 50.185 -19.891 1.00 . A A . 74 LYS N    1 1 
       20 24826 1 1 74 LYS NZ   N  -1.306 54.019 -16.539 1.00 . A A . 74 LYS NZ   1 1 
       20 24827 1 1 74 LYS O    O   4.502 49.975 -17.791 1.00 . A A . 74 LYS O    1 1 
       20 24828 1 1 75 LYS C    C   5.611 51.786 -15.633 1.00 . A A . 75 LYS C    1 1 
       20 24829 1 1 75 LYS CA   C   6.432 51.845 -16.932 1.00 . A A . 75 LYS CA   1 1 
       20 24830 1 1 75 LYS CB   C   7.462 52.996 -16.959 1.00 . A A . 75 LYS CB   1 1 
       20 24831 1 1 75 LYS CD   C   8.304 53.465 -14.565 1.00 . A A . 75 LYS CD   1 1 
       20 24832 1 1 75 LYS CE   C   9.355 53.021 -13.538 1.00 . A A . 75 LYS CE   1 1 
       20 24833 1 1 75 LYS CG   C   8.606 52.842 -15.938 1.00 . A A . 75 LYS CG   1 1 
       20 24834 1 1 75 LYS H    H   5.563 52.796 -18.656 1.00 . A A . 75 LYS H    1 1 
       20 24835 1 1 75 LYS HA   H   6.979 50.904 -17.019 1.00 . A A . 75 LYS HA   1 1 
       20 24836 1 1 75 LYS HB2  H   7.917 53.008 -17.952 1.00 . A A . 75 LYS HB2  1 1 
       20 24837 1 1 75 LYS HB3  H   6.962 53.956 -16.816 1.00 . A A . 75 LYS HB3  1 1 
       20 24838 1 1 75 LYS HD2  H   8.308 54.553 -14.650 1.00 . A A . 75 LYS HD2  1 1 
       20 24839 1 1 75 LYS HD3  H   7.322 53.156 -14.221 1.00 . A A . 75 LYS HD3  1 1 
       20 24840 1 1 75 LYS HE2  H   9.496 51.940 -13.627 1.00 . A A . 75 LYS HE2  1 1 
       20 24841 1 1 75 LYS HE3  H  10.309 53.505 -13.772 1.00 . A A . 75 LYS HE3  1 1 
       20 24842 1 1 75 LYS HG2  H   8.837 51.782 -15.822 1.00 . A A . 75 LYS HG2  1 1 
       20 24843 1 1 75 LYS HG3  H   9.494 53.333 -16.339 1.00 . A A . 75 LYS HG3  1 1 
       20 24844 1 1 75 LYS HZ1  H   8.801 54.343 -12.031 1.00 . A A . 75 LYS HZ1  1 1 
       20 24845 1 1 75 LYS HZ2  H   8.052 52.882 -11.933 1.00 . A A . 75 LYS HZ2  1 1 
       20 24846 1 1 75 LYS HZ3  H   9.618 53.040 -11.479 1.00 . A A . 75 LYS HZ3  1 1 
       20 24847 1 1 75 LYS N    N   5.535 51.952 -18.102 1.00 . A A . 75 LYS N    1 1 
       20 24848 1 1 75 LYS NZ   N   8.930 53.349 -12.153 1.00 . A A . 75 LYS NZ   1 1 
       20 24849 1 1 75 LYS O    O   4.690 52.581 -15.439 1.00 . A A . 75 LYS O    1 1 
       20 24850 1 1 76 VAL C    C   5.307 51.594 -12.448 1.00 . A A . 76 VAL C    1 1 
       20 24851 1 1 76 VAL CA   C   5.137 50.534 -13.544 1.00 . A A . 76 VAL CA   1 1 
       20 24852 1 1 76 VAL CB   C   5.450 49.117 -13.012 1.00 . A A . 76 VAL CB   1 1 
       20 24853 1 1 76 VAL CG1  C   4.582 48.749 -11.800 1.00 . A A . 76 VAL CG1  1 1 
       20 24854 1 1 76 VAL CG2  C   5.200 48.050 -14.089 1.00 . A A . 76 VAL CG2  1 1 
       20 24855 1 1 76 VAL H    H   6.724 50.248 -14.958 1.00 . A A . 76 VAL H    1 1 
       20 24856 1 1 76 VAL HA   H   4.087 50.531 -13.842 1.00 . A A . 76 VAL HA   1 1 
       20 24857 1 1 76 VAL HB   H   6.499 49.069 -12.716 1.00 . A A . 76 VAL HB   1 1 
       20 24858 1 1 76 VAL HG11 H   4.794 47.725 -11.492 1.00 . A A . 76 VAL HG11 1 1 
       20 24859 1 1 76 VAL HG12 H   4.809 49.402 -10.958 1.00 . A A . 76 VAL HG12 1 1 
       20 24860 1 1 76 VAL HG13 H   3.524 48.833 -12.052 1.00 . A A . 76 VAL HG13 1 1 
       20 24861 1 1 76 VAL HG21 H   5.401 47.059 -13.682 1.00 . A A . 76 VAL HG21 1 1 
       20 24862 1 1 76 VAL HG22 H   4.163 48.094 -14.426 1.00 . A A . 76 VAL HG22 1 1 
       20 24863 1 1 76 VAL HG23 H   5.859 48.203 -14.942 1.00 . A A . 76 VAL HG23 1 1 
       20 24864 1 1 76 VAL N    N   5.940 50.845 -14.744 1.00 . A A . 76 VAL N    1 1 
       20 24865 1 1 76 VAL O    O   6.428 51.920 -12.045 1.00 . A A . 76 VAL O    1 1 
       20 24866 1 1 77 LYS C    C   2.805 52.644  -9.973 1.00 . A A . 77 LYS C    1 1 
       20 24867 1 1 77 LYS CA   C   4.081 52.996 -10.768 1.00 . A A . 77 LYS CA   1 1 
       20 24868 1 1 77 LYS CB   C   4.091 54.460 -11.257 1.00 . A A . 77 LYS CB   1 1 
       20 24869 1 1 77 LYS CD   C   4.039 56.926 -10.536 1.00 . A A . 77 LYS CD   1 1 
       20 24870 1 1 77 LYS CE   C   5.260 57.361 -11.358 1.00 . A A . 77 LYS CE   1 1 
       20 24871 1 1 77 LYS CG   C   4.121 55.459 -10.085 1.00 . A A . 77 LYS CG   1 1 
       20 24872 1 1 77 LYS H    H   3.311 51.810 -12.362 1.00 . A A . 77 LYS H    1 1 
       20 24873 1 1 77 LYS HA   H   4.951 52.864 -10.124 1.00 . A A . 77 LYS HA   1 1 
       20 24874 1 1 77 LYS HB2  H   4.978 54.612 -11.873 1.00 . A A . 77 LYS HB2  1 1 
       20 24875 1 1 77 LYS HB3  H   3.212 54.649 -11.875 1.00 . A A . 77 LYS HB3  1 1 
       20 24876 1 1 77 LYS HD2  H   3.131 57.067 -11.125 1.00 . A A . 77 LYS HD2  1 1 
       20 24877 1 1 77 LYS HD3  H   3.969 57.551  -9.644 1.00 . A A . 77 LYS HD3  1 1 
       20 24878 1 1 77 LYS HE2  H   6.164 57.172 -10.771 1.00 . A A . 77 LYS HE2  1 1 
       20 24879 1 1 77 LYS HE3  H   5.314 56.752 -12.265 1.00 . A A . 77 LYS HE3  1 1 
       20 24880 1 1 77 LYS HG2  H   3.274 55.266  -9.427 1.00 . A A . 77 LYS HG2  1 1 
       20 24881 1 1 77 LYS HG3  H   5.037 55.312  -9.510 1.00 . A A . 77 LYS HG3  1 1 
       20 24882 1 1 77 LYS HZ1  H   4.366 58.999 -12.276 1.00 . A A . 77 LYS HZ1  1 1 
       20 24883 1 1 77 LYS HZ2  H   5.154 59.387 -10.898 1.00 . A A . 77 LYS HZ2  1 1 
       20 24884 1 1 77 LYS HZ3  H   5.995 59.082 -12.262 1.00 . A A . 77 LYS HZ3  1 1 
       20 24885 1 1 77 LYS N    N   4.180 52.101 -11.934 1.00 . A A . 77 LYS N    1 1 
       20 24886 1 1 77 LYS NZ   N   5.187 58.801 -11.721 1.00 . A A . 77 LYS NZ   1 1 
       20 24887 1 1 77 LYS O    O   1.713 53.016 -10.413 1.00 . A A . 77 LYS O    1 1 
       20 24888 1 1 78 PRO C    C   0.884 52.566  -7.478 1.00 . A A . 78 PRO C    1 1 
       20 24889 1 1 78 PRO CA   C   1.727 51.429  -8.103 1.00 . A A . 78 PRO CA   1 1 
       20 24890 1 1 78 PRO CB   C   2.273 50.483  -7.024 1.00 . A A . 78 PRO CB   1 1 
       20 24891 1 1 78 PRO CD   C   4.097 51.235  -8.351 1.00 . A A . 78 PRO CD   1 1 
       20 24892 1 1 78 PRO CG   C   3.594 49.997  -7.613 1.00 . A A . 78 PRO CG   1 1 
       20 24893 1 1 78 PRO HA   H   1.114 50.849  -8.792 1.00 . A A . 78 PRO HA   1 1 
       20 24894 1 1 78 PRO HB2  H   2.472 51.036  -6.104 1.00 . A A . 78 PRO HB2  1 1 
       20 24895 1 1 78 PRO HB3  H   1.592 49.655  -6.828 1.00 . A A . 78 PRO HB3  1 1 
       20 24896 1 1 78 PRO HD2  H   4.613 51.898  -7.655 1.00 . A A . 78 PRO HD2  1 1 
       20 24897 1 1 78 PRO HD3  H   4.770 50.932  -9.152 1.00 . A A . 78 PRO HD3  1 1 
       20 24898 1 1 78 PRO HG2  H   4.291 49.675  -6.839 1.00 . A A . 78 PRO HG2  1 1 
       20 24899 1 1 78 PRO HG3  H   3.408 49.193  -8.327 1.00 . A A . 78 PRO HG3  1 1 
       20 24900 1 1 78 PRO N    N   2.899 51.897  -8.853 1.00 . A A . 78 PRO N    1 1 
       20 24901 1 1 78 PRO O    O   1.443 53.617  -7.141 1.00 . A A . 78 PRO O    1 1 
       20 24902 1 1 79 PRO C    C  -1.531 51.163  -9.170 1.00 . A A . 79 PRO C    1 1 
       20 24903 1 1 79 PRO CA   C  -1.228 51.194  -7.657 1.00 . A A . 79 PRO CA   1 1 
       20 24904 1 1 79 PRO CB   C  -2.513 51.294  -6.829 1.00 . A A . 79 PRO CB   1 1 
       20 24905 1 1 79 PRO CD   C  -1.280 53.322  -6.558 1.00 . A A . 79 PRO CD   1 1 
       20 24906 1 1 79 PRO CG   C  -2.712 52.801  -6.682 1.00 . A A . 79 PRO CG   1 1 
       20 24907 1 1 79 PRO HA   H  -0.712 50.274  -7.383 1.00 . A A . 79 PRO HA   1 1 
       20 24908 1 1 79 PRO HB2  H  -3.365 50.819  -7.318 1.00 . A A . 79 PRO HB2  1 1 
       20 24909 1 1 79 PRO HB3  H  -2.348 50.852  -5.845 1.00 . A A . 79 PRO HB3  1 1 
       20 24910 1 1 79 PRO HD2  H  -1.201 54.317  -6.998 1.00 . A A . 79 PRO HD2  1 1 
       20 24911 1 1 79 PRO HD3  H  -0.991 53.355  -5.506 1.00 . A A . 79 PRO HD3  1 1 
       20 24912 1 1 79 PRO HG2  H  -3.173 53.204  -7.585 1.00 . A A . 79 PRO HG2  1 1 
       20 24913 1 1 79 PRO HG3  H  -3.308 53.049  -5.803 1.00 . A A . 79 PRO HG3  1 1 
       20 24914 1 1 79 PRO N    N  -0.433 52.363  -7.258 1.00 . A A . 79 PRO N    1 1 
       20 24915 1 1 79 PRO O    O  -1.493 52.195  -9.849 1.00 . A A . 79 PRO O    1 1 
       20 24916 1 1 80 ARG C    C  -3.492 50.370 -11.561 1.00 . A A . 80 ARG C    1 1 
       20 24917 1 1 80 ARG CA   C  -2.160 49.737 -11.122 1.00 . A A . 80 ARG CA   1 1 
       20 24918 1 1 80 ARG CB   C  -2.074 48.234 -11.459 1.00 . A A . 80 ARG CB   1 1 
       20 24919 1 1 80 ARG CD   C  -3.009 45.874 -11.085 1.00 . A A . 80 ARG CD   1 1 
       20 24920 1 1 80 ARG CG   C  -3.205 47.381 -10.852 1.00 . A A . 80 ARG CG   1 1 
       20 24921 1 1 80 ARG CZ   C  -3.974 45.385 -13.348 1.00 . A A . 80 ARG CZ   1 1 
       20 24922 1 1 80 ARG H    H  -1.873 49.179  -9.069 1.00 . A A . 80 ARG H    1 1 
       20 24923 1 1 80 ARG HA   H  -1.393 50.236 -11.714 1.00 . A A . 80 ARG HA   1 1 
       20 24924 1 1 80 ARG HB2  H  -2.104 48.128 -12.545 1.00 . A A . 80 ARG HB2  1 1 
       20 24925 1 1 80 ARG HB3  H  -1.111 47.850 -11.116 1.00 . A A . 80 ARG HB3  1 1 
       20 24926 1 1 80 ARG HD2  H  -2.078 45.567 -10.607 1.00 . A A . 80 ARG HD2  1 1 
       20 24927 1 1 80 ARG HD3  H  -3.821 45.333 -10.595 1.00 . A A . 80 ARG HD3  1 1 
       20 24928 1 1 80 ARG HE   H  -2.051 45.258 -12.880 1.00 . A A . 80 ARG HE   1 1 
       20 24929 1 1 80 ARG HG2  H  -3.245 47.551  -9.776 1.00 . A A . 80 ARG HG2  1 1 
       20 24930 1 1 80 ARG HG3  H  -4.158 47.685 -11.283 1.00 . A A . 80 ARG HG3  1 1 
       20 24931 1 1 80 ARG HH11 H  -5.439 45.962 -12.107 1.00 . A A . 80 ARG HH11 1 1 
       20 24932 1 1 80 ARG HH12 H  -5.904 45.532 -13.759 1.00 . A A . 80 ARG HH12 1 1 
       20 24933 1 1 80 ARG HH21 H  -2.903 44.678 -14.897 1.00 . A A . 80 ARG HH21 1 1 
       20 24934 1 1 80 ARG HH22 H  -4.641 44.900 -15.141 1.00 . A A . 80 ARG HH22 1 1 
       20 24935 1 1 80 ARG N    N  -1.836 49.968  -9.697 1.00 . A A . 80 ARG N    1 1 
       20 24936 1 1 80 ARG NE   N  -2.958 45.499 -12.513 1.00 . A A . 80 ARG NE   1 1 
       20 24937 1 1 80 ARG NH1  N  -5.202 45.653 -13.031 1.00 . A A . 80 ARG NH1  1 1 
       20 24938 1 1 80 ARG NH2  N  -3.802 44.980 -14.568 1.00 . A A . 80 ARG NH2  1 1 
       20 24939 1 1 80 ARG O    O  -3.575 50.807 -12.731 1.00 . A A . 80 ARG O    1 1 
       20 24940 1 1 80 ARG OXT  O  -4.445 50.423 -10.749 1.00 . A A . 80 ARG OXT  1 1 
       21 24941 1 1  1 SER C    C -28.335 26.055 -27.190 1.00 . A A .  1 SER C    1 1 
       21 24942 1 1  1 SER CA   C -29.405 25.879 -26.112 1.00 . A A .  1 SER CA   1 1 
       21 24943 1 1  1 SER CB   C -29.190 24.560 -25.363 1.00 . A A .  1 SER CB   1 1 
       21 24944 1 1  1 SER H1   H -30.936 26.854 -27.098 1.00 . A A .  1 SER H1   1 1 
       21 24945 1 1  1 SER H2   H -31.449 25.796 -25.951 1.00 . A A .  1 SER H2   1 1 
       21 24946 1 1  1 SER H3   H -30.892 25.242 -27.390 1.00 . A A .  1 SER H3   1 1 
       21 24947 1 1  1 SER HA   H -29.293 26.689 -25.391 1.00 . A A .  1 SER HA   1 1 
       21 24948 1 1  1 SER HB2  H -29.237 23.720 -26.061 1.00 . A A .  1 SER HB2  1 1 
       21 24949 1 1  1 SER HB3  H -28.209 24.564 -24.883 1.00 . A A .  1 SER HB3  1 1 
       21 24950 1 1  1 SER HG   H -30.030 23.577 -23.890 1.00 . A A .  1 SER HG   1 1 
       21 24951 1 1  1 SER N    N -30.771 25.950 -26.682 1.00 . A A .  1 SER N    1 1 
       21 24952 1 1  1 SER O    O -28.576 25.742 -28.357 1.00 . A A .  1 SER O    1 1 
       21 24953 1 1  1 SER OG   O -30.197 24.413 -24.374 1.00 . A A .  1 SER OG   1 1 
       21 24954 1 1  2 MET C    C -24.636 26.436 -27.151 1.00 . A A .  2 MET C    1 1 
       21 24955 1 1  2 MET CA   C -26.017 26.822 -27.728 1.00 . A A .  2 MET CA   1 1 
       21 24956 1 1  2 MET CB   C -26.075 28.281 -28.223 1.00 . A A .  2 MET CB   1 1 
       21 24957 1 1  2 MET CE   C -25.761 31.885 -26.108 1.00 . A A .  2 MET CE   1 1 
       21 24958 1 1  2 MET CG   C -25.873 29.319 -27.111 1.00 . A A .  2 MET CG   1 1 
       21 24959 1 1  2 MET H    H -27.029 26.819 -25.843 1.00 . A A .  2 MET H    1 1 
       21 24960 1 1  2 MET HA   H -26.138 26.188 -28.610 1.00 . A A .  2 MET HA   1 1 
       21 24961 1 1  2 MET HB2  H -25.314 28.431 -28.989 1.00 . A A .  2 MET HB2  1 1 
       21 24962 1 1  2 MET HB3  H -27.046 28.456 -28.688 1.00 . A A .  2 MET HB3  1 1 
       21 24963 1 1  2 MET HE1  H -25.782 32.964 -26.265 1.00 . A A .  2 MET HE1  1 1 
       21 24964 1 1  2 MET HE2  H -26.578 31.606 -25.443 1.00 . A A .  2 MET HE2  1 1 
       21 24965 1 1  2 MET HE3  H -24.812 31.607 -25.650 1.00 . A A .  2 MET HE3  1 1 
       21 24966 1 1  2 MET HG2  H -26.648 29.186 -26.357 1.00 . A A .  2 MET HG2  1 1 
       21 24967 1 1  2 MET HG3  H -24.903 29.158 -26.639 1.00 . A A .  2 MET HG3  1 1 
       21 24968 1 1  2 MET N    N -27.147 26.553 -26.813 1.00 . A A .  2 MET N    1 1 
       21 24969 1 1  2 MET O    O -23.607 26.979 -27.554 1.00 . A A .  2 MET O    1 1 
       21 24970 1 1  2 MET SD   S -25.942 31.034 -27.698 1.00 . A A .  2 MET SD   1 1 
       21 24971 1 1  3 ALA C    C -22.456 24.128 -26.309 1.00 . A A .  3 ALA C    1 1 
       21 24972 1 1  3 ALA CA   C -23.378 25.070 -25.489 1.00 . A A .  3 ALA CA   1 1 
       21 24973 1 1  3 ALA CB   C -23.799 24.476 -24.137 1.00 . A A .  3 ALA CB   1 1 
       21 24974 1 1  3 ALA H    H -25.460 25.051 -25.940 1.00 . A A .  3 ALA H    1 1 
       21 24975 1 1  3 ALA HA   H -22.786 25.963 -25.279 1.00 . A A .  3 ALA HA   1 1 
       21 24976 1 1  3 ALA HB1  H -24.415 25.191 -23.590 1.00 . A A .  3 ALA HB1  1 1 
       21 24977 1 1  3 ALA HB2  H -24.363 23.555 -24.291 1.00 . A A .  3 ALA HB2  1 1 
       21 24978 1 1  3 ALA HB3  H -22.913 24.254 -23.539 1.00 . A A .  3 ALA HB3  1 1 
       21 24979 1 1  3 ALA N    N -24.594 25.498 -26.198 1.00 . A A .  3 ALA N    1 1 
       21 24980 1 1  3 ALA O    O -21.636 23.399 -25.746 1.00 . A A .  3 ALA O    1 1 
       21 24981 1 1  4 ASP C    C -20.304 23.474 -28.472 1.00 . A A .  4 ASP C    1 1 
       21 24982 1 1  4 ASP CA   C -21.827 23.263 -28.566 1.00 . A A .  4 ASP CA   1 1 
       21 24983 1 1  4 ASP CB   C -22.326 23.506 -29.998 1.00 . A A .  4 ASP CB   1 1 
       21 24984 1 1  4 ASP CG   C -23.801 23.103 -30.162 1.00 . A A .  4 ASP CG   1 1 
       21 24985 1 1  4 ASP H    H -23.236 24.772 -28.043 1.00 . A A .  4 ASP H    1 1 
       21 24986 1 1  4 ASP HA   H -22.034 22.221 -28.311 1.00 . A A .  4 ASP HA   1 1 
       21 24987 1 1  4 ASP HB2  H -22.197 24.561 -30.252 1.00 . A A .  4 ASP HB2  1 1 
       21 24988 1 1  4 ASP HB3  H -21.714 22.924 -30.690 1.00 . A A .  4 ASP HB3  1 1 
       21 24989 1 1  4 ASP N    N -22.580 24.118 -27.638 1.00 . A A .  4 ASP N    1 1 
       21 24990 1 1  4 ASP O    O -19.835 24.562 -28.122 1.00 . A A .  4 ASP O    1 1 
       21 24991 1 1  4 ASP OD1  O -24.692 23.941 -29.887 1.00 . A A .  4 ASP OD1  1 1 
       21 24992 1 1  4 ASP OD2  O -24.066 21.939 -30.548 1.00 . A A .  4 ASP OD2  1 1 
       21 24993 1 1  5 ARG C    C -17.224 22.160 -29.796 1.00 . A A .  5 ARG C    1 1 
       21 24994 1 1  5 ARG CA   C -18.066 22.343 -28.520 1.00 . A A .  5 ARG CA   1 1 
       21 24995 1 1  5 ARG CB   C -17.719 21.279 -27.455 1.00 . A A .  5 ARG CB   1 1 
       21 24996 1 1  5 ARG CD   C -18.304 22.005 -25.070 1.00 . A A .  5 ARG CD   1 1 
       21 24997 1 1  5 ARG CG   C -18.670 21.100 -26.252 1.00 . A A .  5 ARG CG   1 1 
       21 24998 1 1  5 ARG CZ   C -18.180 24.517 -25.192 1.00 . A A .  5 ARG CZ   1 1 
       21 24999 1 1  5 ARG H    H -19.993 21.571 -29.054 1.00 . A A .  5 ARG H    1 1 
       21 25000 1 1  5 ARG HA   H -17.743 23.303 -28.112 1.00 . A A .  5 ARG HA   1 1 
       21 25001 1 1  5 ARG HB2  H -17.721 20.323 -27.978 1.00 . A A .  5 ARG HB2  1 1 
       21 25002 1 1  5 ARG HB3  H -16.701 21.450 -27.109 1.00 . A A .  5 ARG HB3  1 1 
       21 25003 1 1  5 ARG HD2  H -18.796 21.628 -24.172 1.00 . A A .  5 ARG HD2  1 1 
       21 25004 1 1  5 ARG HD3  H -17.223 21.987 -24.911 1.00 . A A .  5 ARG HD3  1 1 
       21 25005 1 1  5 ARG HE   H -19.726 23.424 -25.736 1.00 . A A .  5 ARG HE   1 1 
       21 25006 1 1  5 ARG HG2  H -19.717 21.221 -26.525 1.00 . A A .  5 ARG HG2  1 1 
       21 25007 1 1  5 ARG HG3  H -18.552 20.073 -25.904 1.00 . A A .  5 ARG HG3  1 1 
       21 25008 1 1  5 ARG HH11 H -16.656 23.879 -24.065 1.00 . A A .  5 ARG HH11 1 1 
       21 25009 1 1  5 ARG HH12 H -16.664 25.590 -24.483 1.00 . A A .  5 ARG HH12 1 1 
       21 25010 1 1  5 ARG HH21 H -19.378 25.460 -26.466 1.00 . A A .  5 ARG HH21 1 1 
       21 25011 1 1  5 ARG HH22 H -18.176 26.449 -25.632 1.00 . A A .  5 ARG HH22 1 1 
       21 25012 1 1  5 ARG N    N -19.526 22.420 -28.767 1.00 . A A .  5 ARG N    1 1 
       21 25013 1 1  5 ARG NE   N -18.792 23.364 -25.346 1.00 . A A .  5 ARG NE   1 1 
       21 25014 1 1  5 ARG NH1  N -17.071 24.667 -24.532 1.00 . A A .  5 ARG NH1  1 1 
       21 25015 1 1  5 ARG NH2  N -18.680 25.579 -25.740 1.00 . A A .  5 ARG NH2  1 1 
       21 25016 1 1  5 ARG O    O -16.197 21.484 -29.792 1.00 . A A .  5 ARG O    1 1 
       21 25017 1 1  6 VAL C    C -17.372 20.971 -32.624 1.00 . A A .  6 VAL C    1 1 
       21 25018 1 1  6 VAL CA   C -17.234 22.470 -32.288 1.00 . A A .  6 VAL CA   1 1 
       21 25019 1 1  6 VAL CB   C -15.824 23.059 -32.562 1.00 . A A .  6 VAL CB   1 1 
       21 25020 1 1  6 VAL CG1  C -15.488 23.082 -34.063 1.00 . A A .  6 VAL CG1  1 1 
       21 25021 1 1  6 VAL CG2  C -15.669 24.508 -32.073 1.00 . A A .  6 VAL CG2  1 1 
       21 25022 1 1  6 VAL H    H -18.524 23.287 -30.771 1.00 . A A .  6 VAL H    1 1 
       21 25023 1 1  6 VAL HA   H -17.920 22.994 -32.955 1.00 . A A .  6 VAL HA   1 1 
       21 25024 1 1  6 VAL HB   H -15.083 22.453 -32.044 1.00 . A A .  6 VAL HB   1 1 
       21 25025 1 1  6 VAL HG11 H -16.182 23.733 -34.596 1.00 . A A .  6 VAL HG11 1 1 
       21 25026 1 1  6 VAL HG12 H -14.470 23.444 -34.203 1.00 . A A .  6 VAL HG12 1 1 
       21 25027 1 1  6 VAL HG13 H -15.542 22.084 -34.489 1.00 . A A .  6 VAL HG13 1 1 
       21 25028 1 1  6 VAL HG21 H -16.388 25.153 -32.578 1.00 . A A .  6 VAL HG21 1 1 
       21 25029 1 1  6 VAL HG22 H -15.820 24.568 -30.996 1.00 . A A .  6 VAL HG22 1 1 
       21 25030 1 1  6 VAL HG23 H -14.663 24.867 -32.291 1.00 . A A .  6 VAL HG23 1 1 
       21 25031 1 1  6 VAL N    N -17.699 22.730 -30.905 1.00 . A A .  6 VAL N    1 1 
       21 25032 1 1  6 VAL O    O -16.423 20.291 -33.009 1.00 . A A .  6 VAL O    1 1 
       21 25033 1 1  7 LEU C    C -19.302 18.659 -34.008 1.00 . A A .  7 LEU C    1 1 
       21 25034 1 1  7 LEU CA   C -18.883 18.998 -32.560 1.00 . A A .  7 LEU CA   1 1 
       21 25035 1 1  7 LEU CB   C -19.961 18.576 -31.543 1.00 . A A .  7 LEU CB   1 1 
       21 25036 1 1  7 LEU CD1  C -20.728 18.363 -29.159 1.00 . A A .  7 LEU CD1  1 1 
       21 25037 1 1  7 LEU CD2  C -18.361 17.856 -29.683 1.00 . A A .  7 LEU CD2  1 1 
       21 25038 1 1  7 LEU CG   C -19.554 18.734 -30.064 1.00 . A A .  7 LEU CG   1 1 
       21 25039 1 1  7 LEU H    H -19.325 21.040 -32.122 1.00 . A A .  7 LEU H    1 1 
       21 25040 1 1  7 LEU HA   H -17.983 18.438 -32.328 1.00 . A A .  7 LEU HA   1 1 
       21 25041 1 1  7 LEU HB2  H -20.860 19.168 -31.725 1.00 . A A .  7 LEU HB2  1 1 
       21 25042 1 1  7 LEU HB3  H -20.216 17.529 -31.721 1.00 . A A .  7 LEU HB3  1 1 
       21 25043 1 1  7 LEU HD11 H -20.999 17.318 -29.305 1.00 . A A .  7 LEU HD11 1 1 
       21 25044 1 1  7 LEU HD12 H -20.455 18.522 -28.116 1.00 . A A .  7 LEU HD12 1 1 
       21 25045 1 1  7 LEU HD13 H -21.588 18.991 -29.394 1.00 . A A .  7 LEU HD13 1 1 
       21 25046 1 1  7 LEU HD21 H -17.462 18.199 -30.196 1.00 . A A .  7 LEU HD21 1 1 
       21 25047 1 1  7 LEU HD22 H -18.180 17.923 -28.611 1.00 . A A .  7 LEU HD22 1 1 
       21 25048 1 1  7 LEU HD23 H -18.560 16.816 -29.945 1.00 . A A .  7 LEU HD23 1 1 
       21 25049 1 1  7 LEU HG   H -19.298 19.774 -29.871 1.00 . A A .  7 LEU HG   1 1 
       21 25050 1 1  7 LEU N    N -18.574 20.426 -32.400 1.00 . A A .  7 LEU N    1 1 
       21 25051 1 1  7 LEU O    O -20.025 19.430 -34.640 1.00 . A A .  7 LEU O    1 1 
       21 25052 1 1  8 ARG C    C -16.528 17.069 -33.966 1.00 . A A .  8 ARG C    1 1 
       21 25053 1 1  8 ARG CA   C -17.954 16.503 -34.054 1.00 . A A .  8 ARG CA   1 1 
       21 25054 1 1  8 ARG CB   C -18.015 15.269 -34.975 1.00 . A A .  8 ARG CB   1 1 
       21 25055 1 1  8 ARG CD   C -17.313 12.896 -35.445 1.00 . A A .  8 ARG CD   1 1 
       21 25056 1 1  8 ARG CG   C -17.238 14.055 -34.444 1.00 . A A .  8 ARG CG   1 1 
       21 25057 1 1  8 ARG CZ   C -16.259 10.632 -35.619 1.00 . A A .  8 ARG CZ   1 1 
       21 25058 1 1  8 ARG H    H -19.257 17.359 -35.514 1.00 . A A .  8 ARG H    1 1 
       21 25059 1 1  8 ARG HA   H -18.275 16.201 -33.054 1.00 . A A .  8 ARG HA   1 1 
       21 25060 1 1  8 ARG HB2  H -19.060 14.975 -35.095 1.00 . A A .  8 ARG HB2  1 1 
       21 25061 1 1  8 ARG HB3  H -17.626 15.540 -35.960 1.00 . A A .  8 ARG HB3  1 1 
       21 25062 1 1  8 ARG HD2  H -18.362 12.679 -35.661 1.00 . A A .  8 ARG HD2  1 1 
       21 25063 1 1  8 ARG HD3  H -16.823 13.209 -36.369 1.00 . A A .  8 ARG HD3  1 1 
       21 25064 1 1  8 ARG HE   H -16.581 11.602 -33.916 1.00 . A A .  8 ARG HE   1 1 
       21 25065 1 1  8 ARG HG2  H -16.190 14.319 -34.299 1.00 . A A .  8 ARG HG2  1 1 
       21 25066 1 1  8 ARG HG3  H -17.666 13.743 -33.491 1.00 . A A .  8 ARG HG3  1 1 
       21 25067 1 1  8 ARG HH11 H -16.744 11.371 -37.410 1.00 . A A .  8 ARG HH11 1 1 
       21 25068 1 1  8 ARG HH12 H -16.028  9.783 -37.429 1.00 . A A .  8 ARG HH12 1 1 
       21 25069 1 1  8 ARG HH21 H -15.711  9.556 -34.016 1.00 . A A .  8 ARG HH21 1 1 
       21 25070 1 1  8 ARG HH22 H -15.465  8.790 -35.557 1.00 . A A .  8 ARG HH22 1 1 
       21 25071 1 1  8 ARG N    N -18.899 17.514 -34.581 1.00 . A A .  8 ARG N    1 1 
       21 25072 1 1  8 ARG NE   N -16.669 11.676 -34.917 1.00 . A A .  8 ARG NE   1 1 
       21 25073 1 1  8 ARG NH1  N -16.339 10.592 -36.919 1.00 . A A .  8 ARG NH1  1 1 
       21 25074 1 1  8 ARG NH2  N -15.754  9.592 -35.021 1.00 . A A .  8 ARG NH2  1 1 
       21 25075 1 1  8 ARG O    O -16.098 17.776 -34.877 1.00 . A A .  8 ARG O    1 1 
       21 25076 1 1  9 GLY C    C -13.416 17.097 -33.613 1.00 . A A .  9 GLY C    1 1 
       21 25077 1 1  9 GLY CA   C -14.505 17.392 -32.573 1.00 . A A .  9 GLY CA   1 1 
       21 25078 1 1  9 GLY H    H -16.227 16.187 -32.175 1.00 . A A .  9 GLY H    1 1 
       21 25079 1 1  9 GLY HA2  H -14.631 18.472 -32.498 1.00 . A A .  9 GLY HA2  1 1 
       21 25080 1 1  9 GLY HA3  H -14.152 17.037 -31.604 1.00 . A A .  9 GLY HA3  1 1 
       21 25081 1 1  9 GLY N    N -15.810 16.781 -32.878 1.00 . A A .  9 GLY N    1 1 
       21 25082 1 1  9 GLY O    O -13.384 16.004 -34.186 1.00 . A A .  9 GLY O    1 1 
       21 25083 1 1 10 SER C    C -10.483 16.836 -34.617 1.00 . A A . 10 SER C    1 1 
       21 25084 1 1 10 SER CA   C -11.432 18.028 -34.831 1.00 . A A . 10 SER CA   1 1 
       21 25085 1 1 10 SER CB   C -10.613 19.326 -34.756 1.00 . A A . 10 SER CB   1 1 
       21 25086 1 1 10 SER H    H -12.637 18.939 -33.341 1.00 . A A . 10 SER H    1 1 
       21 25087 1 1 10 SER HA   H -11.864 17.952 -35.830 1.00 . A A . 10 SER HA   1 1 
       21 25088 1 1 10 SER HB2  H -10.047 19.335 -33.823 1.00 . A A . 10 SER HB2  1 1 
       21 25089 1 1 10 SER HB3  H  -9.908 19.363 -35.589 1.00 . A A . 10 SER HB3  1 1 
       21 25090 1 1 10 SER HG   H -11.710 20.638 -35.720 1.00 . A A . 10 SER HG   1 1 
       21 25091 1 1 10 SER N    N -12.530 18.070 -33.846 1.00 . A A . 10 SER N    1 1 
       21 25092 1 1 10 SER O    O -10.133 16.511 -33.476 1.00 . A A . 10 SER O    1 1 
       21 25093 1 1 10 SER OG   O -11.446 20.475 -34.785 1.00 . A A . 10 SER OG   1 1 
       21 25094 1 1 11 ARG C    C  -8.419 14.728 -36.966 1.00 . A A . 11 ARG C    1 1 
       21 25095 1 1 11 ARG CA   C  -9.253 14.942 -35.695 1.00 . A A . 11 ARG CA   1 1 
       21 25096 1 1 11 ARG CB   C -10.184 13.741 -35.420 1.00 . A A . 11 ARG CB   1 1 
       21 25097 1 1 11 ARG CD   C -12.372 12.568 -35.984 1.00 . A A . 11 ARG CD   1 1 
       21 25098 1 1 11 ARG CG   C -11.274 13.513 -36.489 1.00 . A A . 11 ARG CG   1 1 
       21 25099 1 1 11 ARG CZ   C -13.416 12.662 -33.698 1.00 . A A . 11 ARG CZ   1 1 
       21 25100 1 1 11 ARG H    H -10.348 16.537 -36.613 1.00 . A A . 11 ARG H    1 1 
       21 25101 1 1 11 ARG HA   H  -8.540 15.006 -34.869 1.00 . A A . 11 ARG HA   1 1 
       21 25102 1 1 11 ARG HB2  H  -9.589 12.831 -35.328 1.00 . A A . 11 ARG HB2  1 1 
       21 25103 1 1 11 ARG HB3  H -10.653 13.910 -34.450 1.00 . A A . 11 ARG HB3  1 1 
       21 25104 1 1 11 ARG HD2  H -13.066 12.366 -36.801 1.00 . A A . 11 ARG HD2  1 1 
       21 25105 1 1 11 ARG HD3  H -11.911 11.626 -35.682 1.00 . A A . 11 ARG HD3  1 1 
       21 25106 1 1 11 ARG HE   H -13.284 14.186 -34.939 1.00 . A A . 11 ARG HE   1 1 
       21 25107 1 1 11 ARG HG2  H -11.741 14.460 -36.765 1.00 . A A . 11 ARG HG2  1 1 
       21 25108 1 1 11 ARG HG3  H -10.818 13.086 -37.382 1.00 . A A . 11 ARG HG3  1 1 
       21 25109 1 1 11 ARG HH11 H -12.866 10.791 -34.125 1.00 . A A . 11 ARG HH11 1 1 
       21 25110 1 1 11 ARG HH12 H -13.432 11.050 -32.496 1.00 . A A . 11 ARG HH12 1 1 
       21 25111 1 1 11 ARG HH21 H -13.933 14.426 -32.952 1.00 . A A . 11 ARG HH21 1 1 
       21 25112 1 1 11 ARG HH22 H -14.103 13.072 -31.853 1.00 . A A . 11 ARG HH22 1 1 
       21 25113 1 1 11 ARG N    N -10.057 16.184 -35.710 1.00 . A A . 11 ARG N    1 1 
       21 25114 1 1 11 ARG NE   N -13.110 13.190 -34.865 1.00 . A A . 11 ARG NE   1 1 
       21 25115 1 1 11 ARG NH1  N -13.250 11.400 -33.422 1.00 . A A . 11 ARG NH1  1 1 
       21 25116 1 1 11 ARG NH2  N -13.896 13.434 -32.769 1.00 . A A . 11 ARG NH2  1 1 
       21 25117 1 1 11 ARG O    O  -8.690 15.341 -38.001 1.00 . A A . 11 ARG O    1 1 
       21 25118 1 1 12 LEU C    C  -5.488 14.475 -38.359 1.00 . A A . 12 LEU C    1 1 
       21 25119 1 1 12 LEU CA   C  -6.466 13.380 -37.869 1.00 . A A . 12 LEU CA   1 1 
       21 25120 1 1 12 LEU CB   C  -7.163 12.633 -39.022 1.00 . A A . 12 LEU CB   1 1 
       21 25121 1 1 12 LEU CD1  C  -8.675 10.817 -39.868 1.00 . A A . 12 LEU CD1  1 1 
       21 25122 1 1 12 LEU CD2  C  -7.183 10.307 -37.959 1.00 . A A . 12 LEU CD2  1 1 
       21 25123 1 1 12 LEU CG   C  -8.012 11.409 -38.623 1.00 . A A . 12 LEU CG   1 1 
       21 25124 1 1 12 LEU H    H  -7.391 13.333 -35.982 1.00 . A A . 12 LEU H    1 1 
       21 25125 1 1 12 LEU HA   H  -5.828 12.651 -37.368 1.00 . A A . 12 LEU HA   1 1 
       21 25126 1 1 12 LEU HB2  H  -7.808 13.344 -39.538 1.00 . A A . 12 LEU HB2  1 1 
       21 25127 1 1 12 LEU HB3  H  -6.398 12.306 -39.722 1.00 . A A . 12 LEU HB3  1 1 
       21 25128 1 1 12 LEU HD11 H  -7.917 10.478 -40.574 1.00 . A A . 12 LEU HD11 1 1 
       21 25129 1 1 12 LEU HD12 H  -9.307  9.975 -39.584 1.00 . A A . 12 LEU HD12 1 1 
       21 25130 1 1 12 LEU HD13 H  -9.299 11.573 -40.346 1.00 . A A . 12 LEU HD13 1 1 
       21 25131 1 1 12 LEU HD21 H  -6.361 10.011 -38.611 1.00 . A A . 12 LEU HD21 1 1 
       21 25132 1 1 12 LEU HD22 H  -6.786 10.658 -37.008 1.00 . A A . 12 LEU HD22 1 1 
       21 25133 1 1 12 LEU HD23 H  -7.815  9.441 -37.762 1.00 . A A . 12 LEU HD23 1 1 
       21 25134 1 1 12 LEU HG   H  -8.799 11.717 -37.935 1.00 . A A . 12 LEU HG   1 1 
       21 25135 1 1 12 LEU N    N  -7.455 13.804 -36.867 1.00 . A A . 12 LEU N    1 1 
       21 25136 1 1 12 LEU O    O  -5.778 15.674 -38.336 1.00 . A A . 12 LEU O    1 1 
       21 25137 1 1 13 GLY C    C  -3.132 14.838 -40.871 1.00 . A A . 13 GLY C    1 1 
       21 25138 1 1 13 GLY CA   C  -3.225 14.875 -39.338 1.00 . A A . 13 GLY CA   1 1 
       21 25139 1 1 13 GLY H    H  -4.142 13.039 -38.778 1.00 . A A . 13 GLY H    1 1 
       21 25140 1 1 13 GLY HA2  H  -3.352 15.913 -39.028 1.00 . A A . 13 GLY HA2  1 1 
       21 25141 1 1 13 GLY HA3  H  -2.274 14.529 -38.931 1.00 . A A . 13 GLY HA3  1 1 
       21 25142 1 1 13 GLY N    N  -4.300 14.037 -38.787 1.00 . A A . 13 GLY N    1 1 
       21 25143 1 1 13 GLY O    O  -4.044 14.367 -41.556 1.00 . A A . 13 GLY O    1 1 
       21 25144 1 1 14 ALA C    C  -2.676 15.922 -43.795 1.00 . A A . 14 ALA C    1 1 
       21 25145 1 1 14 ALA CA   C  -1.636 15.299 -42.829 1.00 . A A . 14 ALA CA   1 1 
       21 25146 1 1 14 ALA CB   C  -1.174 13.881 -43.209 1.00 . A A . 14 ALA CB   1 1 
       21 25147 1 1 14 ALA H    H  -1.309 15.682 -40.763 1.00 . A A . 14 ALA H    1 1 
       21 25148 1 1 14 ALA HA   H  -0.760 15.942 -42.921 1.00 . A A . 14 ALA HA   1 1 
       21 25149 1 1 14 ALA HB1  H  -0.753 13.886 -44.215 1.00 . A A . 14 ALA HB1  1 1 
       21 25150 1 1 14 ALA HB2  H  -0.407 13.540 -42.512 1.00 . A A . 14 ALA HB2  1 1 
       21 25151 1 1 14 ALA HB3  H  -2.019 13.192 -43.181 1.00 . A A . 14 ALA HB3  1 1 
       21 25152 1 1 14 ALA N    N  -2.002 15.321 -41.403 1.00 . A A . 14 ALA N    1 1 
       21 25153 1 1 14 ALA O    O  -2.807 15.500 -44.949 1.00 . A A . 14 ALA O    1 1 
       21 25154 1 1 15 VAL C    C  -3.770 18.561 -45.187 1.00 . A A . 15 VAL C    1 1 
       21 25155 1 1 15 VAL CA   C  -4.428 17.662 -44.127 1.00 . A A . 15 VAL CA   1 1 
       21 25156 1 1 15 VAL CB   C  -5.414 18.408 -43.201 1.00 . A A . 15 VAL CB   1 1 
       21 25157 1 1 15 VAL CG1  C  -4.769 19.530 -42.377 1.00 . A A . 15 VAL CG1  1 1 
       21 25158 1 1 15 VAL CG2  C  -6.591 18.988 -43.986 1.00 . A A . 15 VAL CG2  1 1 
       21 25159 1 1 15 VAL H    H  -3.250 17.237 -42.385 1.00 . A A . 15 VAL H    1 1 
       21 25160 1 1 15 VAL HA   H  -5.015 16.913 -44.661 1.00 . A A . 15 VAL HA   1 1 
       21 25161 1 1 15 VAL HB   H  -5.823 17.679 -42.502 1.00 . A A . 15 VAL HB   1 1 
       21 25162 1 1 15 VAL HG11 H  -4.358 20.292 -43.035 1.00 . A A . 15 VAL HG11 1 1 
       21 25163 1 1 15 VAL HG12 H  -5.519 19.986 -41.730 1.00 . A A . 15 VAL HG12 1 1 
       21 25164 1 1 15 VAL HG13 H  -3.972 19.128 -41.751 1.00 . A A . 15 VAL HG13 1 1 
       21 25165 1 1 15 VAL HG21 H  -7.058 18.207 -44.586 1.00 . A A . 15 VAL HG21 1 1 
       21 25166 1 1 15 VAL HG22 H  -7.335 19.374 -43.290 1.00 . A A . 15 VAL HG22 1 1 
       21 25167 1 1 15 VAL HG23 H  -6.264 19.802 -44.632 1.00 . A A . 15 VAL HG23 1 1 
       21 25168 1 1 15 VAL N    N  -3.421 16.934 -43.332 1.00 . A A . 15 VAL N    1 1 
       21 25169 1 1 15 VAL O    O  -2.751 19.205 -44.926 1.00 . A A . 15 VAL O    1 1 
       21 25170 1 1 16 SER C    C  -3.687 20.699 -47.714 1.00 . A A . 16 SER C    1 1 
       21 25171 1 1 16 SER CA   C  -3.660 19.159 -47.593 1.00 . A A . 16 SER CA   1 1 
       21 25172 1 1 16 SER CB   C  -4.216 18.479 -48.855 1.00 . A A . 16 SER CB   1 1 
       21 25173 1 1 16 SER H    H  -5.185 18.077 -46.545 1.00 . A A . 16 SER H    1 1 
       21 25174 1 1 16 SER HA   H  -2.617 18.871 -47.521 1.00 . A A . 16 SER HA   1 1 
       21 25175 1 1 16 SER HB2  H  -4.346 17.414 -48.655 1.00 . A A . 16 SER HB2  1 1 
       21 25176 1 1 16 SER HB3  H  -5.189 18.900 -49.106 1.00 . A A . 16 SER HB3  1 1 
       21 25177 1 1 16 SER HG   H  -3.199 19.566 -50.132 1.00 . A A . 16 SER HG   1 1 
       21 25178 1 1 16 SER N    N  -4.335 18.605 -46.400 1.00 . A A . 16 SER N    1 1 
       21 25179 1 1 16 SER O    O  -3.070 21.266 -48.619 1.00 . A A . 16 SER O    1 1 
       21 25180 1 1 16 SER OG   O  -3.331 18.613 -49.957 1.00 . A A . 16 SER OG   1 1 
       21 25181 1 1 17 TYR C    C  -4.803 23.531 -45.545 1.00 . A A . 17 TYR C    1 1 
       21 25182 1 1 17 TYR CA   C  -4.770 22.809 -46.910 1.00 . A A . 17 TYR CA   1 1 
       21 25183 1 1 17 TYR CB   C  -6.113 22.905 -47.643 1.00 . A A . 17 TYR CB   1 1 
       21 25184 1 1 17 TYR CD1  C  -7.922 22.320 -45.969 1.00 . A A . 17 TYR CD1  1 1 
       21 25185 1 1 17 TYR CD2  C  -7.334 20.690 -47.681 1.00 . A A . 17 TYR CD2  1 1 
       21 25186 1 1 17 TYR CE1  C  -8.838 21.408 -45.410 1.00 . A A . 17 TYR CE1  1 1 
       21 25187 1 1 17 TYR CE2  C  -8.220 19.762 -47.108 1.00 . A A . 17 TYR CE2  1 1 
       21 25188 1 1 17 TYR CG   C  -7.172 21.964 -47.103 1.00 . A A . 17 TYR CG   1 1 
       21 25189 1 1 17 TYR CZ   C  -8.990 20.122 -45.979 1.00 . A A . 17 TYR CZ   1 1 
       21 25190 1 1 17 TYR H    H  -4.922 20.826 -46.151 1.00 . A A . 17 TYR H    1 1 
       21 25191 1 1 17 TYR HA   H  -4.021 23.331 -47.508 1.00 . A A . 17 TYR HA   1 1 
       21 25192 1 1 17 TYR HB2  H  -6.478 23.930 -47.611 1.00 . A A . 17 TYR HB2  1 1 
       21 25193 1 1 17 TYR HB3  H  -5.921 22.652 -48.682 1.00 . A A . 17 TYR HB3  1 1 
       21 25194 1 1 17 TYR HD1  H  -7.784 23.293 -45.519 1.00 . A A . 17 TYR HD1  1 1 
       21 25195 1 1 17 TYR HD2  H  -6.754 20.415 -48.551 1.00 . A A . 17 TYR HD2  1 1 
       21 25196 1 1 17 TYR HE1  H  -9.397 21.689 -44.530 1.00 . A A . 17 TYR HE1  1 1 
       21 25197 1 1 17 TYR HE2  H  -8.294 18.767 -47.523 1.00 . A A . 17 TYR HE2  1 1 
       21 25198 1 1 17 TYR HH   H -10.314 19.577 -44.658 1.00 . A A . 17 TYR HH   1 1 
       21 25199 1 1 17 TYR N    N  -4.412 21.380 -46.823 1.00 . A A . 17 TYR N    1 1 
       21 25200 1 1 17 TYR O    O  -5.292 24.654 -45.427 1.00 . A A . 17 TYR O    1 1 
       21 25201 1 1 17 TYR OH   O  -9.853 19.222 -45.435 1.00 . A A . 17 TYR OH   1 1 
       21 25202 1 1 18 GLU C    C  -5.200 24.032 -42.407 1.00 . A A . 18 GLU C    1 1 
       21 25203 1 1 18 GLU CA   C  -4.013 23.369 -43.152 1.00 . A A . 18 GLU CA   1 1 
       21 25204 1 1 18 GLU CB   C  -2.676 24.142 -43.071 1.00 . A A . 18 GLU CB   1 1 
       21 25205 1 1 18 GLU CD   C  -1.300 26.213 -43.552 1.00 . A A . 18 GLU CD   1 1 
       21 25206 1 1 18 GLU CG   C  -2.628 25.482 -43.823 1.00 . A A . 18 GLU CG   1 1 
       21 25207 1 1 18 GLU H    H  -3.880 21.974 -44.772 1.00 . A A . 18 GLU H    1 1 
       21 25208 1 1 18 GLU HA   H  -3.835 22.474 -42.558 1.00 . A A . 18 GLU HA   1 1 
       21 25209 1 1 18 GLU HB2  H  -2.445 24.324 -42.021 1.00 . A A . 18 GLU HB2  1 1 
       21 25210 1 1 18 GLU HB3  H  -1.887 23.500 -43.465 1.00 . A A . 18 GLU HB3  1 1 
       21 25211 1 1 18 GLU HG2  H  -2.724 25.298 -44.895 1.00 . A A . 18 GLU HG2  1 1 
       21 25212 1 1 18 GLU HG3  H  -3.468 26.108 -43.512 1.00 . A A . 18 GLU HG3  1 1 
       21 25213 1 1 18 GLU N    N  -4.264 22.871 -44.521 1.00 . A A . 18 GLU N    1 1 
       21 25214 1 1 18 GLU O    O  -5.000 24.903 -41.559 1.00 . A A . 18 GLU O    1 1 
       21 25215 1 1 18 GLU OE1  O  -0.292 25.929 -44.247 1.00 . A A . 18 GLU OE1  1 1 
       21 25216 1 1 18 GLU OE2  O  -1.247 27.088 -42.652 1.00 . A A . 18 GLU OE2  1 1 
       21 25217 1 1 19 THR C    C  -8.477 22.707 -41.527 1.00 . A A . 19 THR C    1 1 
       21 25218 1 1 19 THR CA   C  -7.642 23.942 -41.887 1.00 . A A . 19 THR CA   1 1 
       21 25219 1 1 19 THR CB   C  -8.527 24.998 -42.578 1.00 . A A . 19 THR CB   1 1 
       21 25220 1 1 19 THR CG2  C  -7.765 26.274 -42.941 1.00 . A A . 19 THR CG2  1 1 
       21 25221 1 1 19 THR H    H  -6.548 22.885 -43.387 1.00 . A A . 19 THR H    1 1 
       21 25222 1 1 19 THR HA   H  -7.330 24.374 -40.943 1.00 . A A . 19 THR HA   1 1 
       21 25223 1 1 19 THR HB   H  -9.327 25.272 -41.893 1.00 . A A . 19 THR HB   1 1 
       21 25224 1 1 19 THR HG1  H  -9.492 25.258 -44.240 1.00 . A A . 19 THR HG1  1 1 
       21 25225 1 1 19 THR HG21 H  -7.032 26.068 -43.721 1.00 . A A . 19 THR HG21 1 1 
       21 25226 1 1 19 THR HG22 H  -8.461 27.033 -43.297 1.00 . A A . 19 THR HG22 1 1 
       21 25227 1 1 19 THR HG23 H  -7.249 26.655 -42.060 1.00 . A A . 19 THR HG23 1 1 
       21 25228 1 1 19 THR N    N  -6.436 23.588 -42.670 1.00 . A A . 19 THR N    1 1 
       21 25229 1 1 19 THR O    O  -8.321 21.640 -42.124 1.00 . A A . 19 THR O    1 1 
       21 25230 1 1 19 THR OG1  O  -9.120 24.502 -43.756 1.00 . A A . 19 THR OG1  1 1 
       21 25231 1 1 20 ASP C    C -11.751 22.262 -40.782 1.00 . A A . 20 ASP C    1 1 
       21 25232 1 1 20 ASP CA   C -10.389 21.837 -40.209 1.00 . A A . 20 ASP CA   1 1 
       21 25233 1 1 20 ASP CB   C -10.441 21.631 -38.687 1.00 . A A . 20 ASP CB   1 1 
       21 25234 1 1 20 ASP CG   C -11.450 20.549 -38.282 1.00 . A A . 20 ASP CG   1 1 
       21 25235 1 1 20 ASP H    H  -9.480 23.750 -40.108 1.00 . A A . 20 ASP H    1 1 
       21 25236 1 1 20 ASP HA   H -10.119 20.881 -40.660 1.00 . A A . 20 ASP HA   1 1 
       21 25237 1 1 20 ASP HB2  H  -9.451 21.337 -38.334 1.00 . A A . 20 ASP HB2  1 1 
       21 25238 1 1 20 ASP HB3  H -10.704 22.576 -38.207 1.00 . A A . 20 ASP HB3  1 1 
       21 25239 1 1 20 ASP N    N  -9.369 22.838 -40.544 1.00 . A A . 20 ASP N    1 1 
       21 25240 1 1 20 ASP O    O -12.071 23.452 -40.797 1.00 . A A . 20 ASP O    1 1 
       21 25241 1 1 20 ASP OD1  O -11.472 19.466 -38.909 1.00 . A A . 20 ASP OD1  1 1 
       21 25242 1 1 20 ASP OD2  O -12.228 20.778 -37.326 1.00 . A A . 20 ASP OD2  1 1 
       21 25243 1 1 21 ARG C    C -14.057 22.635 -42.871 1.00 . A A . 21 ARG C    1 1 
       21 25244 1 1 21 ARG CA   C -13.892 21.459 -41.881 1.00 . A A . 21 ARG CA   1 1 
       21 25245 1 1 21 ARG CB   C -14.985 21.366 -40.790 1.00 . A A . 21 ARG CB   1 1 
       21 25246 1 1 21 ARG CD   C -15.848 22.179 -38.533 1.00 . A A . 21 ARG CD   1 1 
       21 25247 1 1 21 ARG CG   C -15.066 22.545 -39.800 1.00 . A A . 21 ARG CG   1 1 
       21 25248 1 1 21 ARG CZ   C -15.429 20.349 -36.859 1.00 . A A . 21 ARG CZ   1 1 
       21 25249 1 1 21 ARG H    H -12.201 20.350 -41.179 1.00 . A A . 21 ARG H    1 1 
       21 25250 1 1 21 ARG HA   H -14.039 20.582 -42.513 1.00 . A A . 21 ARG HA   1 1 
       21 25251 1 1 21 ARG HB2  H -15.959 21.254 -41.271 1.00 . A A . 21 ARG HB2  1 1 
       21 25252 1 1 21 ARG HB3  H -14.804 20.447 -40.230 1.00 . A A . 21 ARG HB3  1 1 
       21 25253 1 1 21 ARG HD2  H -16.079 23.096 -37.987 1.00 . A A . 21 ARG HD2  1 1 
       21 25254 1 1 21 ARG HD3  H -16.783 21.695 -38.818 1.00 . A A . 21 ARG HD3  1 1 
       21 25255 1 1 21 ARG HE   H -14.024 21.392 -37.732 1.00 . A A . 21 ARG HE   1 1 
       21 25256 1 1 21 ARG HG2  H -14.075 22.863 -39.489 1.00 . A A . 21 ARG HG2  1 1 
       21 25257 1 1 21 ARG HG3  H -15.558 23.383 -40.290 1.00 . A A . 21 ARG HG3  1 1 
       21 25258 1 1 21 ARG HH11 H -17.410 20.609 -37.018 1.00 . A A . 21 ARG HH11 1 1 
       21 25259 1 1 21 ARG HH12 H -16.862 19.310 -35.961 1.00 . A A . 21 ARG HH12 1 1 
       21 25260 1 1 21 ARG HH21 H -13.556 19.827 -36.493 1.00 . A A . 21 ARG HH21 1 1 
       21 25261 1 1 21 ARG HH22 H -14.820 18.876 -35.665 1.00 . A A . 21 ARG HH22 1 1 
       21 25262 1 1 21 ARG N    N -12.545 21.300 -41.278 1.00 . A A . 21 ARG N    1 1 
       21 25263 1 1 21 ARG NE   N -15.034 21.303 -37.671 1.00 . A A . 21 ARG NE   1 1 
       21 25264 1 1 21 ARG NH1  N -16.673 20.070 -36.601 1.00 . A A . 21 ARG NH1  1 1 
       21 25265 1 1 21 ARG NH2  N -14.529 19.627 -36.276 1.00 . A A . 21 ARG NH2  1 1 
       21 25266 1 1 21 ARG O    O -15.156 23.161 -43.043 1.00 . A A . 21 ARG O    1 1 
       21 25267 1 1 22 ASN C    C -13.208 25.576 -43.664 1.00 . A A . 22 ASN C    1 1 
       21 25268 1 1 22 ASN CA   C -12.834 24.243 -44.370 1.00 . A A . 22 ASN CA   1 1 
       21 25269 1 1 22 ASN CB   C -13.537 24.001 -45.724 1.00 . A A . 22 ASN CB   1 1 
       21 25270 1 1 22 ASN CG   C -13.099 24.957 -46.828 1.00 . A A . 22 ASN CG   1 1 
       21 25271 1 1 22 ASN H    H -12.118 22.529 -43.334 1.00 . A A . 22 ASN H    1 1 
       21 25272 1 1 22 ASN HA   H -11.767 24.330 -44.580 1.00 . A A . 22 ASN HA   1 1 
       21 25273 1 1 22 ASN HB2  H -13.323 22.990 -46.069 1.00 . A A . 22 ASN HB2  1 1 
       21 25274 1 1 22 ASN HB3  H -14.614 24.090 -45.585 1.00 . A A . 22 ASN HB3  1 1 
       21 25275 1 1 22 ASN HD21 H -14.805 24.656 -47.870 1.00 . A A . 22 ASN HD21 1 1 
       21 25276 1 1 22 ASN HD22 H -13.631 25.750 -48.588 1.00 . A A . 22 ASN HD22 1 1 
       21 25277 1 1 22 ASN N    N -12.964 23.042 -43.528 1.00 . A A . 22 ASN N    1 1 
       21 25278 1 1 22 ASN ND2  N -13.915 25.130 -47.846 1.00 . A A . 22 ASN ND2  1 1 
       21 25279 1 1 22 ASN O    O -13.608 26.544 -44.315 1.00 . A A . 22 ASN O    1 1 
       21 25280 1 1 22 ASN OD1  O -12.014 25.525 -46.824 1.00 . A A . 22 ASN OD1  1 1 
       21 25281 1 1 23 HIS C    C -12.276 27.086 -40.467 1.00 . A A . 23 HIS C    1 1 
       21 25282 1 1 23 HIS CA   C -13.410 26.788 -41.470 1.00 . A A . 23 HIS CA   1 1 
       21 25283 1 1 23 HIS CB   C -14.761 26.551 -40.761 1.00 . A A . 23 HIS CB   1 1 
       21 25284 1 1 23 HIS CD2  C -16.264 27.195 -42.743 1.00 . A A . 23 HIS CD2  1 1 
       21 25285 1 1 23 HIS CE1  C -17.929 25.783 -42.422 1.00 . A A . 23 HIS CE1  1 1 
       21 25286 1 1 23 HIS CG   C -15.976 26.423 -41.654 1.00 . A A . 23 HIS CG   1 1 
       21 25287 1 1 23 HIS H    H -12.728 24.810 -41.860 1.00 . A A . 23 HIS H    1 1 
       21 25288 1 1 23 HIS HA   H -13.508 27.684 -42.084 1.00 . A A . 23 HIS HA   1 1 
       21 25289 1 1 23 HIS HB2  H -14.682 25.652 -40.149 1.00 . A A . 23 HIS HB2  1 1 
       21 25290 1 1 23 HIS HB3  H -14.951 27.390 -40.089 1.00 . A A . 23 HIS HB3  1 1 
       21 25291 1 1 23 HIS HD2  H -15.647 27.987 -43.150 1.00 . A A . 23 HIS HD2  1 1 
       21 25292 1 1 23 HIS HE1  H -18.872 25.262 -42.549 1.00 . A A . 23 HIS HE1  1 1 
       21 25293 1 1 23 HIS HE2  H -17.981 27.138 -44.025 1.00 . A A . 23 HIS HE2  1 1 
       21 25294 1 1 23 HIS N    N -13.077 25.639 -42.332 1.00 . A A . 23 HIS N    1 1 
       21 25295 1 1 23 HIS ND1  N -17.044 25.543 -41.439 1.00 . A A . 23 HIS ND1  1 1 
       21 25296 1 1 23 HIS NE2  N -17.486 26.771 -43.218 1.00 . A A . 23 HIS NE2  1 1 
       21 25297 1 1 23 HIS O    O -12.483 27.074 -39.251 1.00 . A A . 23 HIS O    1 1 
       21 25298 1 1 24 ASP C    C  -9.432 26.578 -39.210 1.00 . A A . 24 ASP C    1 1 
       21 25299 1 1 24 ASP CA   C  -9.864 27.694 -40.191 1.00 . A A . 24 ASP CA   1 1 
       21 25300 1 1 24 ASP CB   C -10.014 29.083 -39.532 1.00 . A A . 24 ASP CB   1 1 
       21 25301 1 1 24 ASP CG   C -10.293 30.192 -40.559 1.00 . A A . 24 ASP CG   1 1 
       21 25302 1 1 24 ASP H    H -10.983 27.353 -41.987 1.00 . A A . 24 ASP H    1 1 
       21 25303 1 1 24 ASP HA   H  -9.031 27.782 -40.886 1.00 . A A . 24 ASP HA   1 1 
       21 25304 1 1 24 ASP HB2  H -10.808 29.054 -38.783 1.00 . A A . 24 ASP HB2  1 1 
       21 25305 1 1 24 ASP HB3  H  -9.089 29.335 -39.010 1.00 . A A . 24 ASP HB3  1 1 
       21 25306 1 1 24 ASP N    N -11.071 27.371 -40.982 1.00 . A A . 24 ASP N    1 1 
       21 25307 1 1 24 ASP O    O  -9.885 25.434 -39.297 1.00 . A A . 24 ASP O    1 1 
       21 25308 1 1 24 ASP OD1  O  -9.372 30.536 -41.339 1.00 . A A . 24 ASP OD1  1 1 
       21 25309 1 1 24 ASP OD2  O -11.422 30.741 -40.580 1.00 . A A . 24 ASP OD2  1 1 
       21 25310 1 1 25 LEU C    C  -8.726 26.716 -35.880 1.00 . A A . 25 LEU C    1 1 
       21 25311 1 1 25 LEU CA   C  -8.169 26.048 -37.147 1.00 . A A . 25 LEU CA   1 1 
       21 25312 1 1 25 LEU CB   C  -6.650 25.811 -37.042 1.00 . A A . 25 LEU CB   1 1 
       21 25313 1 1 25 LEU CD1  C  -4.516 24.940 -38.030 1.00 . A A . 25 LEU CD1  1 1 
       21 25314 1 1 25 LEU CD2  C  -6.560 23.568 -38.260 1.00 . A A . 25 LEU CD2  1 1 
       21 25315 1 1 25 LEU CG   C  -6.034 25.005 -38.201 1.00 . A A . 25 LEU CG   1 1 
       21 25316 1 1 25 LEU H    H  -8.134 27.823 -38.293 1.00 . A A . 25 LEU H    1 1 
       21 25317 1 1 25 LEU HA   H  -8.665 25.084 -37.245 1.00 . A A . 25 LEU HA   1 1 
       21 25318 1 1 25 LEU HB2  H  -6.154 26.782 -36.988 1.00 . A A . 25 LEU HB2  1 1 
       21 25319 1 1 25 LEU HB3  H  -6.443 25.284 -36.109 1.00 . A A . 25 LEU HB3  1 1 
       21 25320 1 1 25 LEU HD11 H  -4.075 24.397 -38.865 1.00 . A A . 25 LEU HD11 1 1 
       21 25321 1 1 25 LEU HD12 H  -4.106 25.950 -38.019 1.00 . A A . 25 LEU HD12 1 1 
       21 25322 1 1 25 LEU HD13 H  -4.262 24.437 -37.095 1.00 . A A . 25 LEU HD13 1 1 
       21 25323 1 1 25 LEU HD21 H  -6.363 23.056 -37.317 1.00 . A A . 25 LEU HD21 1 1 
       21 25324 1 1 25 LEU HD22 H  -7.632 23.566 -38.451 1.00 . A A . 25 LEU HD22 1 1 
       21 25325 1 1 25 LEU HD23 H  -6.067 23.029 -39.069 1.00 . A A . 25 LEU HD23 1 1 
       21 25326 1 1 25 LEU HG   H  -6.254 25.504 -39.143 1.00 . A A . 25 LEU HG   1 1 
       21 25327 1 1 25 LEU N    N  -8.481 26.874 -38.317 1.00 . A A . 25 LEU N    1 1 
       21 25328 1 1 25 LEU O    O  -8.749 27.945 -35.784 1.00 . A A . 25 LEU O    1 1 
       21 25329 1 1 26 ALA C    C -10.812 27.432 -33.721 1.00 . A A . 26 ALA C    1 1 
       21 25330 1 1 26 ALA CA   C  -9.699 26.348 -33.618 1.00 . A A . 26 ALA CA   1 1 
       21 25331 1 1 26 ALA CB   C  -8.515 26.741 -32.719 1.00 . A A . 26 ALA CB   1 1 
       21 25332 1 1 26 ALA H    H  -9.087 24.908 -35.063 1.00 . A A . 26 ALA H    1 1 
       21 25333 1 1 26 ALA HA   H -10.173 25.482 -33.152 1.00 . A A . 26 ALA HA   1 1 
       21 25334 1 1 26 ALA HB1  H  -8.874 27.019 -31.729 1.00 . A A . 26 ALA HB1  1 1 
       21 25335 1 1 26 ALA HB2  H  -7.825 25.900 -32.626 1.00 . A A . 26 ALA HB2  1 1 
       21 25336 1 1 26 ALA HB3  H  -7.983 27.588 -33.156 1.00 . A A . 26 ALA HB3  1 1 
       21 25337 1 1 26 ALA N    N  -9.157 25.903 -34.909 1.00 . A A . 26 ALA N    1 1 
       21 25338 1 1 26 ALA O    O -10.641 28.535 -33.187 1.00 . A A . 26 ALA O    1 1 
       21 25339 1 1 27 PRO C    C -13.891 28.326 -33.321 1.00 . A A . 27 PRO C    1 1 
       21 25340 1 1 27 PRO CA   C -13.043 28.128 -34.598 1.00 . A A . 27 PRO CA   1 1 
       21 25341 1 1 27 PRO CB   C -13.830 27.582 -35.797 1.00 . A A . 27 PRO CB   1 1 
       21 25342 1 1 27 PRO CD   C -12.269 25.918 -35.095 1.00 . A A . 27 PRO CD   1 1 
       21 25343 1 1 27 PRO CG   C -13.696 26.071 -35.623 1.00 . A A . 27 PRO CG   1 1 
       21 25344 1 1 27 PRO HA   H -12.626 29.097 -34.875 1.00 . A A . 27 PRO HA   1 1 
       21 25345 1 1 27 PRO HB2  H -14.870 27.903 -35.809 1.00 . A A . 27 PRO HB2  1 1 
       21 25346 1 1 27 PRO HB3  H -13.335 27.885 -36.720 1.00 . A A . 27 PRO HB3  1 1 
       21 25347 1 1 27 PRO HD2  H -12.203 25.057 -34.429 1.00 . A A . 27 PRO HD2  1 1 
       21 25348 1 1 27 PRO HD3  H -11.594 25.794 -35.942 1.00 . A A . 27 PRO HD3  1 1 
       21 25349 1 1 27 PRO HG2  H -14.408 25.727 -34.874 1.00 . A A . 27 PRO HG2  1 1 
       21 25350 1 1 27 PRO HG3  H -13.838 25.539 -36.565 1.00 . A A . 27 PRO HG3  1 1 
       21 25351 1 1 27 PRO N    N -11.955 27.161 -34.396 1.00 . A A . 27 PRO N    1 1 
       21 25352 1 1 27 PRO O    O -15.044 27.892 -33.227 1.00 . A A . 27 PRO O    1 1 
       21 25353 1 1 28 ARG C    C -13.520 30.639 -30.433 1.00 . A A . 28 ARG C    1 1 
       21 25354 1 1 28 ARG CA   C -13.884 29.253 -30.994 1.00 . A A . 28 ARG CA   1 1 
       21 25355 1 1 28 ARG CB   C -13.552 28.095 -30.037 1.00 . A A . 28 ARG CB   1 1 
       21 25356 1 1 28 ARG CD   C -11.824 26.860 -28.658 1.00 . A A . 28 ARG CD   1 1 
       21 25357 1 1 28 ARG CG   C -12.064 27.983 -29.674 1.00 . A A . 28 ARG CG   1 1 
       21 25358 1 1 28 ARG CZ   C -11.105 24.717 -29.761 1.00 . A A . 28 ARG CZ   1 1 
       21 25359 1 1 28 ARG H    H -12.323 29.230 -32.448 1.00 . A A . 28 ARG H    1 1 
       21 25360 1 1 28 ARG HA   H -14.966 29.256 -31.115 1.00 . A A . 28 ARG HA   1 1 
       21 25361 1 1 28 ARG HB2  H -14.131 28.215 -29.122 1.00 . A A . 28 ARG HB2  1 1 
       21 25362 1 1 28 ARG HB3  H -13.865 27.169 -30.519 1.00 . A A . 28 ARG HB3  1 1 
       21 25363 1 1 28 ARG HD2  H -10.811 26.961 -28.271 1.00 . A A . 28 ARG HD2  1 1 
       21 25364 1 1 28 ARG HD3  H -12.504 26.991 -27.814 1.00 . A A . 28 ARG HD3  1 1 
       21 25365 1 1 28 ARG HE   H -12.966 25.162 -29.243 1.00 . A A . 28 ARG HE   1 1 
       21 25366 1 1 28 ARG HG2  H -11.469 27.798 -30.568 1.00 . A A . 28 ARG HG2  1 1 
       21 25367 1 1 28 ARG HG3  H -11.744 28.923 -29.229 1.00 . A A . 28 ARG HG3  1 1 
       21 25368 1 1 28 ARG HH11 H  -9.546 25.912 -29.411 1.00 . A A . 28 ARG HH11 1 1 
       21 25369 1 1 28 ARG HH12 H  -9.163 24.391 -30.167 1.00 . A A . 28 ARG HH12 1 1 
       21 25370 1 1 28 ARG HH21 H -12.403 23.254 -30.218 1.00 . A A . 28 ARG HH21 1 1 
       21 25371 1 1 28 ARG HH22 H -10.744 22.943 -30.626 1.00 . A A . 28 ARG HH22 1 1 
       21 25372 1 1 28 ARG N    N -13.293 28.969 -32.310 1.00 . A A . 28 ARG N    1 1 
       21 25373 1 1 28 ARG NE   N -12.023 25.519 -29.249 1.00 . A A . 28 ARG NE   1 1 
       21 25374 1 1 28 ARG NH1  N  -9.844 25.038 -29.808 1.00 . A A . 28 ARG NH1  1 1 
       21 25375 1 1 28 ARG NH2  N -11.444 23.557 -30.246 1.00 . A A . 28 ARG NH2  1 1 
       21 25376 1 1 28 ARG O    O -12.604 31.303 -30.918 1.00 . A A . 28 ARG O    1 1 
       21 25377 1 1 29 GLN C    C -14.223 32.261 -27.267 1.00 . A A . 29 GLN C    1 1 
       21 25378 1 1 29 GLN CA   C -14.259 32.400 -28.794 1.00 . A A . 29 GLN CA   1 1 
       21 25379 1 1 29 GLN CB   C -15.524 33.191 -29.182 1.00 . A A . 29 GLN CB   1 1 
       21 25380 1 1 29 GLN CD   C -17.163 32.839 -31.072 1.00 . A A . 29 GLN CD   1 1 
       21 25381 1 1 29 GLN CG   C -15.776 33.340 -30.694 1.00 . A A . 29 GLN CG   1 1 
       21 25382 1 1 29 GLN H    H -14.949 30.409 -29.063 1.00 . A A . 29 GLN H    1 1 
       21 25383 1 1 29 GLN HA   H -13.383 32.963 -29.121 1.00 . A A . 29 GLN HA   1 1 
       21 25384 1 1 29 GLN HB2  H -16.384 32.694 -28.727 1.00 . A A . 29 GLN HB2  1 1 
       21 25385 1 1 29 GLN HB3  H -15.460 34.188 -28.745 1.00 . A A . 29 GLN HB3  1 1 
       21 25386 1 1 29 GLN HE21 H -16.800 31.071 -30.178 1.00 . A A . 29 GLN HE21 1 1 
       21 25387 1 1 29 GLN HE22 H -18.389 31.249 -30.928 1.00 . A A . 29 GLN HE22 1 1 
       21 25388 1 1 29 GLN HG2  H -15.672 34.387 -30.978 1.00 . A A . 29 GLN HG2  1 1 
       21 25389 1 1 29 GLN HG3  H -15.059 32.756 -31.259 1.00 . A A . 29 GLN HG3  1 1 
       21 25390 1 1 29 GLN N    N -14.264 31.068 -29.413 1.00 . A A . 29 GLN N    1 1 
       21 25391 1 1 29 GLN NE2  N -17.461 31.606 -30.730 1.00 . A A . 29 GLN NE2  1 1 
       21 25392 1 1 29 GLN O    O -15.229 31.956 -26.627 1.00 . A A . 29 GLN O    1 1 
       21 25393 1 1 29 GLN OE1  O -17.979 33.536 -31.662 1.00 . A A . 29 GLN OE1  1 1 
       21 25394 1 1 30 ILE C    C -13.333 33.865 -24.695 1.00 . A A . 30 ILE C    1 1 
       21 25395 1 1 30 ILE CA   C -12.879 32.499 -25.220 1.00 . A A . 30 ILE CA   1 1 
       21 25396 1 1 30 ILE CB   C -11.420 32.172 -24.835 1.00 . A A . 30 ILE CB   1 1 
       21 25397 1 1 30 ILE CD1  C -11.130 30.229 -26.621 1.00 . A A . 30 ILE CD1  1 1 
       21 25398 1 1 30 ILE CG1  C -10.987 30.728 -25.178 1.00 . A A . 30 ILE CG1  1 1 
       21 25399 1 1 30 ILE CG2  C -11.235 32.331 -23.311 1.00 . A A . 30 ILE CG2  1 1 
       21 25400 1 1 30 ILE H    H -12.246 32.574 -27.247 1.00 . A A . 30 ILE H    1 1 
       21 25401 1 1 30 ILE HA   H -13.510 31.738 -24.764 1.00 . A A . 30 ILE HA   1 1 
       21 25402 1 1 30 ILE HB   H -10.753 32.870 -25.343 1.00 . A A . 30 ILE HB   1 1 
       21 25403 1 1 30 ILE HD11 H -10.705 30.954 -27.315 1.00 . A A . 30 ILE HD11 1 1 
       21 25404 1 1 30 ILE HD12 H -10.597 29.284 -26.726 1.00 . A A . 30 ILE HD12 1 1 
       21 25405 1 1 30 ILE HD13 H -12.181 30.049 -26.855 1.00 . A A . 30 ILE HD13 1 1 
       21 25406 1 1 30 ILE HG12 H  -9.932 30.641 -24.925 1.00 . A A . 30 ILE HG12 1 1 
       21 25407 1 1 30 ILE HG13 H -11.548 30.050 -24.543 1.00 . A A . 30 ILE HG13 1 1 
       21 25408 1 1 30 ILE HG21 H -11.967 31.716 -22.786 1.00 . A A . 30 ILE HG21 1 1 
       21 25409 1 1 30 ILE HG22 H -10.231 32.020 -23.018 1.00 . A A . 30 ILE HG22 1 1 
       21 25410 1 1 30 ILE HG23 H -11.356 33.371 -23.003 1.00 . A A . 30 ILE HG23 1 1 
       21 25411 1 1 30 ILE N    N -13.059 32.472 -26.669 1.00 . A A . 30 ILE N    1 1 
       21 25412 1 1 30 ILE O    O -12.666 34.883 -24.896 1.00 . A A . 30 ILE O    1 1 
       21 25413 1 1 31 ALA C    C -14.494 34.658 -21.650 1.00 . A A . 31 ALA C    1 1 
       21 25414 1 1 31 ALA CA   C -14.879 34.950 -23.111 1.00 . A A . 31 ALA CA   1 1 
       21 25415 1 1 31 ALA CB   C -16.386 35.164 -23.279 1.00 . A A . 31 ALA CB   1 1 
       21 25416 1 1 31 ALA H    H -14.979 32.996 -23.938 1.00 . A A . 31 ALA H    1 1 
       21 25417 1 1 31 ALA HA   H -14.379 35.876 -23.403 1.00 . A A . 31 ALA HA   1 1 
       21 25418 1 1 31 ALA HB1  H -16.587 35.595 -24.259 1.00 . A A . 31 ALA HB1  1 1 
       21 25419 1 1 31 ALA HB2  H -16.918 34.218 -23.176 1.00 . A A . 31 ALA HB2  1 1 
       21 25420 1 1 31 ALA HB3  H -16.738 35.857 -22.516 1.00 . A A . 31 ALA HB3  1 1 
       21 25421 1 1 31 ALA N    N -14.458 33.862 -23.987 1.00 . A A . 31 ALA N    1 1 
       21 25422 1 1 31 ALA O    O -14.296 33.506 -21.256 1.00 . A A . 31 ALA O    1 1 
       21 25423 1 1 32 ARG C    C -15.582 36.083 -18.691 1.00 . A A . 32 ARG C    1 1 
       21 25424 1 1 32 ARG CA   C -14.295 35.623 -19.365 1.00 . A A . 32 ARG CA   1 1 
       21 25425 1 1 32 ARG CB   C -13.073 36.426 -18.865 1.00 . A A . 32 ARG CB   1 1 
       21 25426 1 1 32 ARG CD   C -10.680 36.235 -18.009 1.00 . A A . 32 ARG CD   1 1 
       21 25427 1 1 32 ARG CG   C -11.917 35.488 -18.513 1.00 . A A . 32 ARG CG   1 1 
       21 25428 1 1 32 ARG CZ   C  -9.227 35.368 -16.138 1.00 . A A . 32 ARG CZ   1 1 
       21 25429 1 1 32 ARG H    H -14.651 36.614 -21.226 1.00 . A A . 32 ARG H    1 1 
       21 25430 1 1 32 ARG HA   H -14.162 34.578 -19.082 1.00 . A A . 32 ARG HA   1 1 
       21 25431 1 1 32 ARG HB2  H -12.755 37.149 -19.618 1.00 . A A . 32 ARG HB2  1 1 
       21 25432 1 1 32 ARG HB3  H -13.336 36.968 -17.957 1.00 . A A . 32 ARG HB3  1 1 
       21 25433 1 1 32 ARG HD2  H -10.188 36.706 -18.863 1.00 . A A . 32 ARG HD2  1 1 
       21 25434 1 1 32 ARG HD3  H -10.993 37.013 -17.313 1.00 . A A . 32 ARG HD3  1 1 
       21 25435 1 1 32 ARG HE   H  -9.458 34.495 -17.889 1.00 . A A . 32 ARG HE   1 1 
       21 25436 1 1 32 ARG HG2  H -12.255 34.821 -17.720 1.00 . A A . 32 ARG HG2  1 1 
       21 25437 1 1 32 ARG HG3  H -11.649 34.900 -19.391 1.00 . A A . 32 ARG HG3  1 1 
       21 25438 1 1 32 ARG HH11 H -10.133 37.074 -15.515 1.00 . A A . 32 ARG HH11 1 1 
       21 25439 1 1 32 ARG HH12 H  -9.009 36.347 -14.405 1.00 . A A . 32 ARG HH12 1 1 
       21 25440 1 1 32 ARG HH21 H  -8.417 33.537 -16.260 1.00 . A A . 32 ARG HH21 1 1 
       21 25441 1 1 32 ARG HH22 H  -8.071 34.423 -14.794 1.00 . A A . 32 ARG HH22 1 1 
       21 25442 1 1 32 ARG N    N -14.425 35.711 -20.831 1.00 . A A . 32 ARG N    1 1 
       21 25443 1 1 32 ARG NE   N  -9.745 35.298 -17.352 1.00 . A A . 32 ARG NE   1 1 
       21 25444 1 1 32 ARG NH1  N  -9.441 36.351 -15.310 1.00 . A A . 32 ARG NH1  1 1 
       21 25445 1 1 32 ARG NH2  N  -8.466 34.401 -15.716 1.00 . A A . 32 ARG NH2  1 1 
       21 25446 1 1 32 ARG O    O -16.271 36.960 -19.208 1.00 . A A . 32 ARG O    1 1 
       21 25447 1 1 33 TYR C    C -16.604 36.005 -15.200 1.00 . A A . 33 TYR C    1 1 
       21 25448 1 1 33 TYR CA   C -17.005 35.951 -16.677 1.00 . A A . 33 TYR CA   1 1 
       21 25449 1 1 33 TYR CB   C -18.197 35.009 -16.862 1.00 . A A . 33 TYR CB   1 1 
       21 25450 1 1 33 TYR CD1  C -18.143 34.151 -19.242 1.00 . A A . 33 TYR CD1  1 1 
       21 25451 1 1 33 TYR CD2  C -19.958 35.623 -18.556 1.00 . A A . 33 TYR CD2  1 1 
       21 25452 1 1 33 TYR CE1  C -18.717 34.039 -20.519 1.00 . A A . 33 TYR CE1  1 1 
       21 25453 1 1 33 TYR CE2  C -20.531 35.522 -19.834 1.00 . A A . 33 TYR CE2  1 1 
       21 25454 1 1 33 TYR CG   C -18.772 34.933 -18.258 1.00 . A A . 33 TYR CG   1 1 
       21 25455 1 1 33 TYR CZ   C -19.935 34.692 -20.802 1.00 . A A . 33 TYR CZ   1 1 
       21 25456 1 1 33 TYR H    H -15.242 34.850 -17.135 1.00 . A A . 33 TYR H    1 1 
       21 25457 1 1 33 TYR HA   H -17.316 36.948 -16.983 1.00 . A A . 33 TYR HA   1 1 
       21 25458 1 1 33 TYR HB2  H -17.917 34.008 -16.558 1.00 . A A . 33 TYR HB2  1 1 
       21 25459 1 1 33 TYR HB3  H -18.984 35.334 -16.188 1.00 . A A . 33 TYR HB3  1 1 
       21 25460 1 1 33 TYR HD1  H -17.225 33.627 -19.013 1.00 . A A . 33 TYR HD1  1 1 
       21 25461 1 1 33 TYR HD2  H -20.440 36.209 -17.793 1.00 . A A . 33 TYR HD2  1 1 
       21 25462 1 1 33 TYR HE1  H -18.235 33.447 -21.273 1.00 . A A . 33 TYR HE1  1 1 
       21 25463 1 1 33 TYR HE2  H -21.438 36.053 -20.080 1.00 . A A . 33 TYR HE2  1 1 
       21 25464 1 1 33 TYR HH   H -20.088 33.879 -22.559 1.00 . A A . 33 TYR HH   1 1 
       21 25465 1 1 33 TYR N    N -15.874 35.546 -17.511 1.00 . A A . 33 TYR N    1 1 
       21 25466 1 1 33 TYR O    O -15.873 35.137 -14.718 1.00 . A A . 33 TYR O    1 1 
       21 25467 1 1 33 TYR OH   O -20.569 34.483 -21.980 1.00 . A A . 33 TYR OH   1 1 
       21 25468 1 1 34 ARG C    C -18.013 36.977 -12.200 1.00 . A A . 34 ARG C    1 1 
       21 25469 1 1 34 ARG CA   C -16.804 37.302 -13.071 1.00 . A A . 34 ARG CA   1 1 
       21 25470 1 1 34 ARG CB   C -16.348 38.765 -12.918 1.00 . A A . 34 ARG CB   1 1 
       21 25471 1 1 34 ARG CD   C -14.860 40.198 -11.414 1.00 . A A . 34 ARG CD   1 1 
       21 25472 1 1 34 ARG CG   C -15.897 39.070 -11.480 1.00 . A A . 34 ARG CG   1 1 
       21 25473 1 1 34 ARG CZ   C -14.731 42.344 -12.702 1.00 . A A . 34 ARG CZ   1 1 
       21 25474 1 1 34 ARG H    H -17.647 37.709 -14.991 1.00 . A A . 34 ARG H    1 1 
       21 25475 1 1 34 ARG HA   H -15.985 36.657 -12.748 1.00 . A A . 34 ARG HA   1 1 
       21 25476 1 1 34 ARG HB2  H -15.519 38.946 -13.599 1.00 . A A . 34 ARG HB2  1 1 
       21 25477 1 1 34 ARG HB3  H -17.158 39.442 -13.195 1.00 . A A . 34 ARG HB3  1 1 
       21 25478 1 1 34 ARG HD2  H -14.547 40.325 -10.378 1.00 . A A . 34 ARG HD2  1 1 
       21 25479 1 1 34 ARG HD3  H -13.992 39.880 -11.982 1.00 . A A . 34 ARG HD3  1 1 
       21 25480 1 1 34 ARG HE   H -16.264 41.789 -11.567 1.00 . A A . 34 ARG HE   1 1 
       21 25481 1 1 34 ARG HG2  H -16.765 39.330 -10.871 1.00 . A A . 34 ARG HG2  1 1 
       21 25482 1 1 34 ARG HG3  H -15.436 38.179 -11.054 1.00 . A A . 34 ARG HG3  1 1 
       21 25483 1 1 34 ARG HH11 H -13.134 41.180 -13.160 1.00 . A A . 34 ARG HH11 1 1 
       21 25484 1 1 34 ARG HH12 H -13.130 42.785 -13.831 1.00 . A A . 34 ARG HH12 1 1 
       21 25485 1 1 34 ARG HH21 H -16.148 43.760 -12.541 1.00 . A A . 34 ARG HH21 1 1 
       21 25486 1 1 34 ARG HH22 H -14.783 44.170 -13.536 1.00 . A A . 34 ARG HH22 1 1 
       21 25487 1 1 34 ARG N    N -17.089 37.027 -14.486 1.00 . A A . 34 ARG N    1 1 
       21 25488 1 1 34 ARG NE   N -15.369 41.486 -11.921 1.00 . A A . 34 ARG NE   1 1 
       21 25489 1 1 34 ARG NH1  N -13.579 42.095 -13.258 1.00 . A A . 34 ARG NH1  1 1 
       21 25490 1 1 34 ARG NH2  N -15.263 43.507 -12.952 1.00 . A A . 34 ARG NH2  1 1 
       21 25491 1 1 34 ARG O    O -19.101 37.504 -12.435 1.00 . A A . 34 ARG O    1 1 
       21 25492 1 1 35 THR C    C -19.090 36.767  -9.185 1.00 . A A . 35 THR C    1 1 
       21 25493 1 1 35 THR CA   C -18.842 35.691 -10.242 1.00 . A A . 35 THR CA   1 1 
       21 25494 1 1 35 THR CB   C -18.478 34.387  -9.525 1.00 . A A . 35 THR CB   1 1 
       21 25495 1 1 35 THR CG2  C -18.257 33.222 -10.471 1.00 . A A . 35 THR CG2  1 1 
       21 25496 1 1 35 THR H    H -16.868 35.783 -11.070 1.00 . A A . 35 THR H    1 1 
       21 25497 1 1 35 THR HA   H -19.762 35.495 -10.786 1.00 . A A . 35 THR HA   1 1 
       21 25498 1 1 35 THR HB   H -19.283 34.102  -8.845 1.00 . A A . 35 THR HB   1 1 
       21 25499 1 1 35 THR HG1  H -16.580 34.576  -9.386 1.00 . A A . 35 THR HG1  1 1 
       21 25500 1 1 35 THR HG21 H -19.188 33.024 -11.001 1.00 . A A . 35 THR HG21 1 1 
       21 25501 1 1 35 THR HG22 H -17.473 33.447 -11.191 1.00 . A A . 35 THR HG22 1 1 
       21 25502 1 1 35 THR HG23 H -17.975 32.352  -9.887 1.00 . A A . 35 THR HG23 1 1 
       21 25503 1 1 35 THR N    N -17.814 36.116 -11.208 1.00 . A A . 35 THR N    1 1 
       21 25504 1 1 35 THR O    O -18.402 37.790  -9.130 1.00 . A A . 35 THR O    1 1 
       21 25505 1 1 35 THR OG1  O -17.325 34.575  -8.760 1.00 . A A . 35 THR OG1  1 1 
       21 25506 1 1 36 ASP C    C -19.353 37.601  -6.118 1.00 . A A . 36 ASP C    1 1 
       21 25507 1 1 36 ASP CA   C -20.400 37.475  -7.241 1.00 . A A . 36 ASP CA   1 1 
       21 25508 1 1 36 ASP CB   C -21.795 37.125  -6.704 1.00 . A A . 36 ASP CB   1 1 
       21 25509 1 1 36 ASP CG   C -22.367 38.214  -5.779 1.00 . A A . 36 ASP CG   1 1 
       21 25510 1 1 36 ASP H    H -20.528 35.636  -8.316 1.00 . A A . 36 ASP H    1 1 
       21 25511 1 1 36 ASP HA   H -20.440 38.448  -7.730 1.00 . A A . 36 ASP HA   1 1 
       21 25512 1 1 36 ASP HB2  H -22.474 36.997  -7.551 1.00 . A A . 36 ASP HB2  1 1 
       21 25513 1 1 36 ASP HB3  H -21.737 36.173  -6.173 1.00 . A A . 36 ASP HB3  1 1 
       21 25514 1 1 36 ASP N    N -20.037 36.516  -8.282 1.00 . A A . 36 ASP N    1 1 
       21 25515 1 1 36 ASP O    O -19.351 38.609  -5.408 1.00 . A A . 36 ASP O    1 1 
       21 25516 1 1 36 ASP OD1  O -22.638 39.340  -6.264 1.00 . A A . 36 ASP OD1  1 1 
       21 25517 1 1 36 ASP OD2  O -22.589 37.936  -4.576 1.00 . A A . 36 ASP OD2  1 1 
       21 25518 1 1 37 ASN C    C -16.062 37.521  -5.722 1.00 . A A . 37 ASN C    1 1 
       21 25519 1 1 37 ASN CA   C -17.274 36.812  -5.066 1.00 . A A . 37 ASN CA   1 1 
       21 25520 1 1 37 ASN CB   C -16.861 35.480  -4.426 1.00 . A A . 37 ASN CB   1 1 
       21 25521 1 1 37 ASN CG   C -17.976 34.525  -4.046 1.00 . A A . 37 ASN CG   1 1 
       21 25522 1 1 37 ASN H    H -18.436 35.833  -6.598 1.00 . A A . 37 ASN H    1 1 
       21 25523 1 1 37 ASN HA   H -17.594 37.434  -4.234 1.00 . A A . 37 ASN HA   1 1 
       21 25524 1 1 37 ASN HB2  H -16.176 34.977  -5.089 1.00 . A A . 37 ASN HB2  1 1 
       21 25525 1 1 37 ASN HB3  H -16.300 35.698  -3.523 1.00 . A A . 37 ASN HB3  1 1 
       21 25526 1 1 37 ASN HD21 H -16.800 32.983  -4.568 1.00 . A A . 37 ASN HD21 1 1 
       21 25527 1 1 37 ASN HD22 H -18.400 32.576  -3.901 1.00 . A A . 37 ASN HD22 1 1 
       21 25528 1 1 37 ASN N    N -18.410 36.649  -5.990 1.00 . A A . 37 ASN N    1 1 
       21 25529 1 1 37 ASN ND2  N -17.729 33.250  -4.233 1.00 . A A . 37 ASN ND2  1 1 
       21 25530 1 1 37 ASN O    O -15.008 37.654  -5.096 1.00 . A A . 37 ASN O    1 1 
       21 25531 1 1 37 ASN OD1  O -19.041 34.888  -3.564 1.00 . A A . 37 ASN OD1  1 1 
       21 25532 1 1 38 GLY C    C -14.266 37.292  -8.514 1.00 . A A . 38 GLY C    1 1 
       21 25533 1 1 38 GLY CA   C -15.072 38.400  -7.836 1.00 . A A . 38 GLY CA   1 1 
       21 25534 1 1 38 GLY H    H -17.081 37.824  -7.444 1.00 . A A . 38 GLY H    1 1 
       21 25535 1 1 38 GLY HA2  H -15.476 39.056  -8.605 1.00 . A A . 38 GLY HA2  1 1 
       21 25536 1 1 38 GLY HA3  H -14.356 38.960  -7.244 1.00 . A A . 38 GLY HA3  1 1 
       21 25537 1 1 38 GLY N    N -16.179 37.926  -6.994 1.00 . A A . 38 GLY N    1 1 
       21 25538 1 1 38 GLY O    O -13.256 37.585  -9.155 1.00 . A A . 38 GLY O    1 1 
       21 25539 1 1 39 GLU C    C -14.174 34.896 -10.481 1.00 . A A . 39 GLU C    1 1 
       21 25540 1 1 39 GLU CA   C -13.957 34.890  -8.963 1.00 . A A . 39 GLU CA   1 1 
       21 25541 1 1 39 GLU CB   C -14.393 33.541  -8.351 1.00 . A A . 39 GLU CB   1 1 
       21 25542 1 1 39 GLU CD   C -14.476 32.346  -6.028 1.00 . A A . 39 GLU CD   1 1 
       21 25543 1 1 39 GLU CG   C -14.725 33.620  -6.855 1.00 . A A . 39 GLU CG   1 1 
       21 25544 1 1 39 GLU H    H -15.543 35.849  -7.882 1.00 . A A . 39 GLU H    1 1 
       21 25545 1 1 39 GLU HA   H -12.891 35.013  -8.762 1.00 . A A . 39 GLU HA   1 1 
       21 25546 1 1 39 GLU HB2  H -15.278 33.170  -8.859 1.00 . A A . 39 GLU HB2  1 1 
       21 25547 1 1 39 GLU HB3  H -13.605 32.816  -8.536 1.00 . A A . 39 GLU HB3  1 1 
       21 25548 1 1 39 GLU HG2  H -14.139 34.420  -6.395 1.00 . A A . 39 GLU HG2  1 1 
       21 25549 1 1 39 GLU HG3  H -15.784 33.885  -6.801 1.00 . A A . 39 GLU HG3  1 1 
       21 25550 1 1 39 GLU N    N -14.677 36.030  -8.379 1.00 . A A . 39 GLU N    1 1 
       21 25551 1 1 39 GLU O    O -15.314 34.809 -10.936 1.00 . A A . 39 GLU O    1 1 
       21 25552 1 1 39 GLU OE1  O -13.508 31.590  -6.287 1.00 . A A . 39 GLU OE1  1 1 
       21 25553 1 1 39 GLU OE2  O -15.247 32.136  -5.059 1.00 . A A . 39 GLU OE2  1 1 
       21 25554 1 1 40 GLU C    C -12.822 33.677 -13.359 1.00 . A A . 40 GLU C    1 1 
       21 25555 1 1 40 GLU CA   C -13.198 35.026 -12.736 1.00 . A A . 40 GLU CA   1 1 
       21 25556 1 1 40 GLU CB   C -12.294 36.109 -13.340 1.00 . A A . 40 GLU CB   1 1 
       21 25557 1 1 40 GLU CD   C -12.084 38.575 -13.975 1.00 . A A . 40 GLU CD   1 1 
       21 25558 1 1 40 GLU CG   C -12.945 37.491 -13.291 1.00 . A A . 40 GLU CG   1 1 
       21 25559 1 1 40 GLU H    H -12.224 35.202 -10.830 1.00 . A A . 40 GLU H    1 1 
       21 25560 1 1 40 GLU HA   H -14.221 35.255 -13.033 1.00 . A A . 40 GLU HA   1 1 
       21 25561 1 1 40 GLU HB2  H -11.334 36.129 -12.825 1.00 . A A . 40 GLU HB2  1 1 
       21 25562 1 1 40 GLU HB3  H -12.124 35.858 -14.388 1.00 . A A . 40 GLU HB3  1 1 
       21 25563 1 1 40 GLU HG2  H -13.908 37.424 -13.798 1.00 . A A . 40 GLU HG2  1 1 
       21 25564 1 1 40 GLU HG3  H -13.135 37.750 -12.247 1.00 . A A . 40 GLU HG3  1 1 
       21 25565 1 1 40 GLU N    N -13.108 34.997 -11.269 1.00 . A A . 40 GLU N    1 1 
       21 25566 1 1 40 GLU O    O -11.787 33.084 -13.039 1.00 . A A . 40 GLU O    1 1 
       21 25567 1 1 40 GLU OE1  O -11.409 38.281 -14.992 1.00 . A A . 40 GLU OE1  1 1 
       21 25568 1 1 40 GLU OE2  O -12.103 39.735 -13.497 1.00 . A A . 40 GLU OE2  1 1 
       21 25569 1 1 41 PHE C    C -13.616 32.255 -16.568 1.00 . A A . 41 PHE C    1 1 
       21 25570 1 1 41 PHE CA   C -13.503 31.997 -15.064 1.00 . A A . 41 PHE CA   1 1 
       21 25571 1 1 41 PHE CB   C -14.552 30.972 -14.625 1.00 . A A . 41 PHE CB   1 1 
       21 25572 1 1 41 PHE CD1  C -14.938 31.251 -12.117 1.00 . A A . 41 PHE CD1  1 1 
       21 25573 1 1 41 PHE CD2  C -13.670 29.334 -12.920 1.00 . A A . 41 PHE CD2  1 1 
       21 25574 1 1 41 PHE CE1  C -14.723 30.824 -10.801 1.00 . A A . 41 PHE CE1  1 1 
       21 25575 1 1 41 PHE CE2  C -13.449 28.917 -11.596 1.00 . A A . 41 PHE CE2  1 1 
       21 25576 1 1 41 PHE CG   C -14.398 30.508 -13.188 1.00 . A A . 41 PHE CG   1 1 
       21 25577 1 1 41 PHE CZ   C -13.970 29.669 -10.533 1.00 . A A . 41 PHE CZ   1 1 
       21 25578 1 1 41 PHE H    H -14.498 33.784 -14.481 1.00 . A A . 41 PHE H    1 1 
       21 25579 1 1 41 PHE HA   H -12.515 31.573 -14.880 1.00 . A A . 41 PHE HA   1 1 
       21 25580 1 1 41 PHE HB2  H -15.536 31.396 -14.784 1.00 . A A . 41 PHE HB2  1 1 
       21 25581 1 1 41 PHE HB3  H -14.484 30.106 -15.282 1.00 . A A . 41 PHE HB3  1 1 
       21 25582 1 1 41 PHE HD1  H -15.521 32.152 -12.277 1.00 . A A . 41 PHE HD1  1 1 
       21 25583 1 1 41 PHE HD2  H -13.270 28.746 -13.732 1.00 . A A . 41 PHE HD2  1 1 
       21 25584 1 1 41 PHE HE1  H -15.153 31.389  -9.993 1.00 . A A . 41 PHE HE1  1 1 
       21 25585 1 1 41 PHE HE2  H -12.880 28.019 -11.398 1.00 . A A . 41 PHE HE2  1 1 
       21 25586 1 1 41 PHE HZ   H -13.798 29.353  -9.512 1.00 . A A . 41 PHE HZ   1 1 
       21 25587 1 1 41 PHE N    N -13.664 33.231 -14.293 1.00 . A A . 41 PHE N    1 1 
       21 25588 1 1 41 PHE O    O -14.185 33.257 -17.003 1.00 . A A . 41 PHE O    1 1 
       21 25589 1 1 42 GLU C    C -14.027 30.391 -19.448 1.00 . A A . 42 GLU C    1 1 
       21 25590 1 1 42 GLU CA   C -13.066 31.403 -18.824 1.00 . A A . 42 GLU CA   1 1 
       21 25591 1 1 42 GLU CB   C -11.644 31.188 -19.371 1.00 . A A . 42 GLU CB   1 1 
       21 25592 1 1 42 GLU CD   C  -9.800 31.390 -17.525 1.00 . A A . 42 GLU CD   1 1 
       21 25593 1 1 42 GLU CG   C -10.571 32.049 -18.688 1.00 . A A . 42 GLU CG   1 1 
       21 25594 1 1 42 GLU H    H -12.706 30.498 -16.948 1.00 . A A . 42 GLU H    1 1 
       21 25595 1 1 42 GLU HA   H -13.379 32.401 -19.130 1.00 . A A . 42 GLU HA   1 1 
       21 25596 1 1 42 GLU HB2  H -11.368 30.134 -19.328 1.00 . A A . 42 GLU HB2  1 1 
       21 25597 1 1 42 GLU HB3  H -11.674 31.475 -20.421 1.00 . A A . 42 GLU HB3  1 1 
       21 25598 1 1 42 GLU HG2  H  -9.853 32.361 -19.450 1.00 . A A . 42 GLU HG2  1 1 
       21 25599 1 1 42 GLU HG3  H -11.056 32.940 -18.301 1.00 . A A . 42 GLU HG3  1 1 
       21 25600 1 1 42 GLU N    N -13.101 31.325 -17.367 1.00 . A A . 42 GLU N    1 1 
       21 25601 1 1 42 GLU O    O -14.038 29.212 -19.078 1.00 . A A . 42 GLU O    1 1 
       21 25602 1 1 42 GLU OE1  O -10.173 30.299 -17.031 1.00 . A A . 42 GLU OE1  1 1 
       21 25603 1 1 42 GLU OE2  O  -8.802 32.011 -17.083 1.00 . A A . 42 GLU OE2  1 1 
       21 25604 1 1 43 VAL C    C -15.458 30.080 -22.667 1.00 . A A . 43 VAL C    1 1 
       21 25605 1 1 43 VAL CA   C -15.780 30.027 -21.164 1.00 . A A . 43 VAL CA   1 1 
       21 25606 1 1 43 VAL CB   C -17.230 30.465 -20.894 1.00 . A A . 43 VAL CB   1 1 
       21 25607 1 1 43 VAL CG1  C -18.217 29.482 -21.535 1.00 . A A . 43 VAL CG1  1 1 
       21 25608 1 1 43 VAL CG2  C -17.554 30.576 -19.398 1.00 . A A . 43 VAL CG2  1 1 
       21 25609 1 1 43 VAL H    H -14.772 31.845 -20.631 1.00 . A A . 43 VAL H    1 1 
       21 25610 1 1 43 VAL HA   H -15.715 29.001 -20.814 1.00 . A A . 43 VAL HA   1 1 
       21 25611 1 1 43 VAL HB   H -17.392 31.440 -21.335 1.00 . A A . 43 VAL HB   1 1 
       21 25612 1 1 43 VAL HG11 H -19.229 29.862 -21.413 1.00 . A A . 43 VAL HG11 1 1 
       21 25613 1 1 43 VAL HG12 H -18.028 29.386 -22.603 1.00 . A A . 43 VAL HG12 1 1 
       21 25614 1 1 43 VAL HG13 H -18.135 28.500 -21.066 1.00 . A A . 43 VAL HG13 1 1 
       21 25615 1 1 43 VAL HG21 H -16.846 31.229 -18.889 1.00 . A A . 43 VAL HG21 1 1 
       21 25616 1 1 43 VAL HG22 H -18.536 31.025 -19.286 1.00 . A A . 43 VAL HG22 1 1 
       21 25617 1 1 43 VAL HG23 H -17.540 29.591 -18.930 1.00 . A A . 43 VAL HG23 1 1 
       21 25618 1 1 43 VAL N    N -14.819 30.850 -20.418 1.00 . A A . 43 VAL N    1 1 
       21 25619 1 1 43 VAL O    O -15.657 31.123 -23.298 1.00 . A A . 43 VAL O    1 1 
       21 25620 1 1 44 PRO C    C -16.119 28.550 -25.413 1.00 . A A . 44 PRO C    1 1 
       21 25621 1 1 44 PRO CA   C -14.786 28.864 -24.712 1.00 . A A . 44 PRO CA   1 1 
       21 25622 1 1 44 PRO CB   C -13.744 27.755 -24.901 1.00 . A A . 44 PRO CB   1 1 
       21 25623 1 1 44 PRO CD   C -14.422 27.815 -22.579 1.00 . A A . 44 PRO CD   1 1 
       21 25624 1 1 44 PRO CG   C -13.894 26.873 -23.661 1.00 . A A . 44 PRO CG   1 1 
       21 25625 1 1 44 PRO HA   H -14.377 29.793 -25.111 1.00 . A A . 44 PRO HA   1 1 
       21 25626 1 1 44 PRO HB2  H -13.907 27.189 -25.819 1.00 . A A . 44 PRO HB2  1 1 
       21 25627 1 1 44 PRO HB3  H -12.745 28.188 -24.908 1.00 . A A . 44 PRO HB3  1 1 
       21 25628 1 1 44 PRO HD2  H -15.193 27.305 -22.001 1.00 . A A . 44 PRO HD2  1 1 
       21 25629 1 1 44 PRO HD3  H -13.615 28.141 -21.915 1.00 . A A . 44 PRO HD3  1 1 
       21 25630 1 1 44 PRO HG2  H -14.630 26.094 -23.855 1.00 . A A . 44 PRO HG2  1 1 
       21 25631 1 1 44 PRO HG3  H -12.943 26.426 -23.372 1.00 . A A . 44 PRO HG3  1 1 
       21 25632 1 1 44 PRO N    N -14.967 28.978 -23.268 1.00 . A A . 44 PRO N    1 1 
       21 25633 1 1 44 PRO O    O -16.719 27.497 -25.187 1.00 . A A . 44 PRO O    1 1 
       21 25634 1 1 45 PHE C    C -17.351 28.872 -28.575 1.00 . A A . 45 PHE C    1 1 
       21 25635 1 1 45 PHE CA   C -17.747 29.302 -27.164 1.00 . A A . 45 PHE CA   1 1 
       21 25636 1 1 45 PHE CB   C -18.492 30.640 -27.241 1.00 . A A . 45 PHE CB   1 1 
       21 25637 1 1 45 PHE CD1  C -18.678 31.511 -24.878 1.00 . A A . 45 PHE CD1  1 1 
       21 25638 1 1 45 PHE CD2  C -20.686 30.672 -25.976 1.00 . A A . 45 PHE CD2  1 1 
       21 25639 1 1 45 PHE CE1  C -19.427 31.779 -23.724 1.00 . A A . 45 PHE CE1  1 1 
       21 25640 1 1 45 PHE CE2  C -21.435 30.949 -24.819 1.00 . A A . 45 PHE CE2  1 1 
       21 25641 1 1 45 PHE CG   C -19.306 30.951 -26.005 1.00 . A A . 45 PHE CG   1 1 
       21 25642 1 1 45 PHE CZ   C -20.803 31.498 -23.690 1.00 . A A . 45 PHE CZ   1 1 
       21 25643 1 1 45 PHE H    H -16.044 30.306 -26.382 1.00 . A A . 45 PHE H    1 1 
       21 25644 1 1 45 PHE HA   H -18.426 28.554 -26.754 1.00 . A A . 45 PHE HA   1 1 
       21 25645 1 1 45 PHE HB2  H -17.770 31.438 -27.399 1.00 . A A . 45 PHE HB2  1 1 
       21 25646 1 1 45 PHE HB3  H -19.140 30.648 -28.119 1.00 . A A . 45 PHE HB3  1 1 
       21 25647 1 1 45 PHE HD1  H -17.620 31.744 -24.898 1.00 . A A . 45 PHE HD1  1 1 
       21 25648 1 1 45 PHE HD2  H -21.172 30.242 -26.841 1.00 . A A . 45 PHE HD2  1 1 
       21 25649 1 1 45 PHE HE1  H -18.937 32.183 -22.857 1.00 . A A . 45 PHE HE1  1 1 
       21 25650 1 1 45 PHE HE2  H -22.494 30.731 -24.792 1.00 . A A . 45 PHE HE2  1 1 
       21 25651 1 1 45 PHE HZ   H -21.369 31.704 -22.793 1.00 . A A . 45 PHE HZ   1 1 
       21 25652 1 1 45 PHE N    N -16.568 29.444 -26.294 1.00 . A A . 45 PHE N    1 1 
       21 25653 1 1 45 PHE O    O -16.371 29.371 -29.115 1.00 . A A . 45 PHE O    1 1 
       21 25654 1 1 46 ALA C    C -18.442 28.717 -31.585 1.00 . A A . 46 ALA C    1 1 
       21 25655 1 1 46 ALA CA   C -17.928 27.634 -30.618 1.00 . A A . 46 ALA CA   1 1 
       21 25656 1 1 46 ALA CB   C -18.624 26.287 -30.846 1.00 . A A . 46 ALA CB   1 1 
       21 25657 1 1 46 ALA H    H -19.019 27.788 -28.798 1.00 . A A . 46 ALA H    1 1 
       21 25658 1 1 46 ALA HA   H -16.855 27.507 -30.792 1.00 . A A . 46 ALA HA   1 1 
       21 25659 1 1 46 ALA HB1  H -18.195 25.539 -30.179 1.00 . A A . 46 ALA HB1  1 1 
       21 25660 1 1 46 ALA HB2  H -19.693 26.377 -30.643 1.00 . A A . 46 ALA HB2  1 1 
       21 25661 1 1 46 ALA HB3  H -18.488 25.965 -31.880 1.00 . A A . 46 ALA HB3  1 1 
       21 25662 1 1 46 ALA N    N -18.144 28.030 -29.225 1.00 . A A . 46 ALA N    1 1 
       21 25663 1 1 46 ALA O    O -19.324 29.498 -31.234 1.00 . A A . 46 ALA O    1 1 
       21 25664 1 1 47 ASP C    C -19.832 29.646 -34.231 1.00 . A A . 47 ASP C    1 1 
       21 25665 1 1 47 ASP CA   C -18.332 29.721 -33.858 1.00 . A A . 47 ASP CA   1 1 
       21 25666 1 1 47 ASP CB   C -17.440 29.499 -35.089 1.00 . A A . 47 ASP CB   1 1 
       21 25667 1 1 47 ASP CG   C -17.708 30.518 -36.212 1.00 . A A . 47 ASP CG   1 1 
       21 25668 1 1 47 ASP H    H -17.165 28.127 -33.030 1.00 . A A . 47 ASP H    1 1 
       21 25669 1 1 47 ASP HA   H -18.143 30.728 -33.482 1.00 . A A . 47 ASP HA   1 1 
       21 25670 1 1 47 ASP HB2  H -16.396 29.590 -34.786 1.00 . A A . 47 ASP HB2  1 1 
       21 25671 1 1 47 ASP HB3  H -17.595 28.484 -35.462 1.00 . A A . 47 ASP HB3  1 1 
       21 25672 1 1 47 ASP N    N -17.931 28.754 -32.816 1.00 . A A . 47 ASP N    1 1 
       21 25673 1 1 47 ASP O    O -20.399 30.607 -34.752 1.00 . A A . 47 ASP O    1 1 
       21 25674 1 1 47 ASP OD1  O -17.343 31.707 -36.048 1.00 . A A . 47 ASP OD1  1 1 
       21 25675 1 1 47 ASP OD2  O -18.241 30.124 -37.277 1.00 . A A . 47 ASP OD2  1 1 
       21 25676 1 1 48 ASP C    C -22.778 29.078 -33.002 1.00 . A A . 48 ASP C    1 1 
       21 25677 1 1 48 ASP CA   C -21.948 28.345 -34.087 1.00 . A A . 48 ASP CA   1 1 
       21 25678 1 1 48 ASP CB   C -22.247 26.840 -34.101 1.00 . A A . 48 ASP CB   1 1 
       21 25679 1 1 48 ASP CG   C -23.674 26.520 -34.583 1.00 . A A . 48 ASP CG   1 1 
       21 25680 1 1 48 ASP H    H -19.974 27.784 -33.478 1.00 . A A . 48 ASP H    1 1 
       21 25681 1 1 48 ASP HA   H -22.240 28.754 -35.054 1.00 . A A . 48 ASP HA   1 1 
       21 25682 1 1 48 ASP HB2  H -21.539 26.346 -34.768 1.00 . A A . 48 ASP HB2  1 1 
       21 25683 1 1 48 ASP HB3  H -22.089 26.442 -33.096 1.00 . A A . 48 ASP HB3  1 1 
       21 25684 1 1 48 ASP N    N -20.495 28.524 -33.929 1.00 . A A . 48 ASP N    1 1 
       21 25685 1 1 48 ASP O    O -23.997 29.210 -33.130 1.00 . A A . 48 ASP O    1 1 
       21 25686 1 1 48 ASP OD1  O -24.013 26.859 -35.743 1.00 . A A . 48 ASP OD1  1 1 
       21 25687 1 1 48 ASP OD2  O -24.446 25.885 -33.825 1.00 . A A . 48 ASP OD2  1 1 
       21 25688 1 1 49 ALA C    C -22.157 31.747 -30.712 1.00 . A A . 49 ALA C    1 1 
       21 25689 1 1 49 ALA CA   C -22.696 30.302 -30.817 1.00 . A A . 49 ALA CA   1 1 
       21 25690 1 1 49 ALA CB   C -22.413 29.505 -29.538 1.00 . A A . 49 ALA CB   1 1 
       21 25691 1 1 49 ALA H    H -21.108 29.461 -31.944 1.00 . A A . 49 ALA H    1 1 
       21 25692 1 1 49 ALA HA   H -23.778 30.365 -30.937 1.00 . A A . 49 ALA HA   1 1 
       21 25693 1 1 49 ALA HB1  H -21.339 29.479 -29.344 1.00 . A A . 49 ALA HB1  1 1 
       21 25694 1 1 49 ALA HB2  H -22.917 29.970 -28.691 1.00 . A A . 49 ALA HB2  1 1 
       21 25695 1 1 49 ALA HB3  H -22.780 28.484 -29.651 1.00 . A A . 49 ALA HB3  1 1 
       21 25696 1 1 49 ALA N    N -22.119 29.570 -31.948 1.00 . A A . 49 ALA N    1 1 
       21 25697 1 1 49 ALA O    O -21.101 32.077 -31.254 1.00 . A A . 49 ALA O    1 1 
       21 25698 1 1 50 GLU C    C -22.604 34.298 -28.174 1.00 . A A . 50 GLU C    1 1 
       21 25699 1 1 50 GLU CA   C -22.459 33.989 -29.669 1.00 . A A . 50 GLU CA   1 1 
       21 25700 1 1 50 GLU CB   C -23.270 35.001 -30.495 1.00 . A A . 50 GLU CB   1 1 
       21 25701 1 1 50 GLU CD   C -23.675 36.021 -32.779 1.00 . A A . 50 GLU CD   1 1 
       21 25702 1 1 50 GLU CG   C -22.808 35.051 -31.954 1.00 . A A . 50 GLU CG   1 1 
       21 25703 1 1 50 GLU H    H -23.708 32.270 -29.526 1.00 . A A . 50 GLU H    1 1 
       21 25704 1 1 50 GLU HA   H -21.406 34.121 -29.921 1.00 . A A . 50 GLU HA   1 1 
       21 25705 1 1 50 GLU HB2  H -24.330 34.745 -30.450 1.00 . A A . 50 GLU HB2  1 1 
       21 25706 1 1 50 GLU HB3  H -23.139 35.996 -30.066 1.00 . A A . 50 GLU HB3  1 1 
       21 25707 1 1 50 GLU HG2  H -21.762 35.367 -31.985 1.00 . A A . 50 GLU HG2  1 1 
       21 25708 1 1 50 GLU HG3  H -22.859 34.048 -32.377 1.00 . A A . 50 GLU HG3  1 1 
       21 25709 1 1 50 GLU N    N -22.866 32.606 -29.973 1.00 . A A . 50 GLU N    1 1 
       21 25710 1 1 50 GLU O    O -23.588 33.917 -27.543 1.00 . A A . 50 GLU O    1 1 
       21 25711 1 1 50 GLU OE1  O -23.350 37.233 -32.840 1.00 . A A . 50 GLU OE1  1 1 
       21 25712 1 1 50 GLU OE2  O -24.690 35.583 -33.376 1.00 . A A . 50 GLU OE2  1 1 
       21 25713 1 1 51 ILE C    C -22.640 36.100 -25.632 1.00 . A A . 51 ILE C    1 1 
       21 25714 1 1 51 ILE CA   C -21.428 35.346 -26.211 1.00 . A A . 51 ILE CA   1 1 
       21 25715 1 1 51 ILE CB   C -20.148 36.181 -25.977 1.00 . A A . 51 ILE CB   1 1 
       21 25716 1 1 51 ILE CD1  C -18.390 34.337 -26.560 1.00 . A A . 51 ILE CD1  1 1 
       21 25717 1 1 51 ILE CG1  C -18.925 35.747 -26.823 1.00 . A A . 51 ILE CG1  1 1 
       21 25718 1 1 51 ILE CG2  C -19.776 36.167 -24.486 1.00 . A A . 51 ILE CG2  1 1 
       21 25719 1 1 51 ILE H    H -20.869 35.273 -28.242 1.00 . A A . 51 ILE H    1 1 
       21 25720 1 1 51 ILE HA   H -21.293 34.404 -25.679 1.00 . A A . 51 ILE HA   1 1 
       21 25721 1 1 51 ILE HB   H -20.374 37.217 -26.242 1.00 . A A . 51 ILE HB   1 1 
       21 25722 1 1 51 ILE HD11 H -19.181 33.609 -26.729 1.00 . A A . 51 ILE HD11 1 1 
       21 25723 1 1 51 ILE HD12 H -17.568 34.136 -27.244 1.00 . A A . 51 ILE HD12 1 1 
       21 25724 1 1 51 ILE HD13 H -18.011 34.252 -25.543 1.00 . A A . 51 ILE HD13 1 1 
       21 25725 1 1 51 ILE HG12 H -19.189 35.801 -27.879 1.00 . A A . 51 ILE HG12 1 1 
       21 25726 1 1 51 ILE HG13 H -18.112 36.452 -26.649 1.00 . A A . 51 ILE HG13 1 1 
       21 25727 1 1 51 ILE HG21 H -18.916 36.812 -24.335 1.00 . A A . 51 ILE HG21 1 1 
       21 25728 1 1 51 ILE HG22 H -20.593 36.523 -23.846 1.00 . A A . 51 ILE HG22 1 1 
       21 25729 1 1 51 ILE HG23 H -19.507 35.164 -24.166 1.00 . A A . 51 ILE HG23 1 1 
       21 25730 1 1 51 ILE N    N -21.617 35.013 -27.629 1.00 . A A . 51 ILE N    1 1 
       21 25731 1 1 51 ILE O    O -22.878 37.262 -25.988 1.00 . A A . 51 ILE O    1 1 
       21 25732 1 1 52 PRO C    C -23.809 37.055 -22.890 1.00 . A A . 52 PRO C    1 1 
       21 25733 1 1 52 PRO CA   C -24.440 36.135 -23.953 1.00 . A A . 52 PRO CA   1 1 
       21 25734 1 1 52 PRO CB   C -25.258 34.999 -23.338 1.00 . A A . 52 PRO CB   1 1 
       21 25735 1 1 52 PRO CD   C -23.259 34.085 -24.334 1.00 . A A . 52 PRO CD   1 1 
       21 25736 1 1 52 PRO CG   C -24.260 33.849 -23.213 1.00 . A A . 52 PRO CG   1 1 
       21 25737 1 1 52 PRO HA   H -25.085 36.730 -24.601 1.00 . A A . 52 PRO HA   1 1 
       21 25738 1 1 52 PRO HB2  H -25.663 35.267 -22.367 1.00 . A A . 52 PRO HB2  1 1 
       21 25739 1 1 52 PRO HB3  H -26.057 34.713 -24.024 1.00 . A A . 52 PRO HB3  1 1 
       21 25740 1 1 52 PRO HD2  H -22.244 33.915 -23.979 1.00 . A A . 52 PRO HD2  1 1 
       21 25741 1 1 52 PRO HD3  H -23.443 33.431 -25.183 1.00 . A A . 52 PRO HD3  1 1 
       21 25742 1 1 52 PRO HG2  H -23.739 33.919 -22.259 1.00 . A A . 52 PRO HG2  1 1 
       21 25743 1 1 52 PRO HG3  H -24.758 32.885 -23.320 1.00 . A A . 52 PRO HG3  1 1 
       21 25744 1 1 52 PRO N    N -23.418 35.466 -24.743 1.00 . A A . 52 PRO N    1 1 
       21 25745 1 1 52 PRO O    O -22.698 36.824 -22.416 1.00 . A A . 52 PRO O    1 1 
       21 25746 1 1 53 GLY C    C -23.676 38.399 -20.111 1.00 . A A . 53 GLY C    1 1 
       21 25747 1 1 53 GLY CA   C -24.136 39.046 -21.431 1.00 . A A . 53 GLY CA   1 1 
       21 25748 1 1 53 GLY H    H -25.388 38.285 -22.991 1.00 . A A . 53 GLY H    1 1 
       21 25749 1 1 53 GLY HA2  H -23.323 39.670 -21.803 1.00 . A A . 53 GLY HA2  1 1 
       21 25750 1 1 53 GLY HA3  H -24.983 39.692 -21.203 1.00 . A A . 53 GLY HA3  1 1 
       21 25751 1 1 53 GLY N    N -24.535 38.101 -22.488 1.00 . A A . 53 GLY N    1 1 
       21 25752 1 1 53 GLY O    O -22.823 38.956 -19.416 1.00 . A A . 53 GLY O    1 1 
       21 25753 1 1 54 THR C    C -23.767 34.913 -18.863 1.00 . A A . 54 THR C    1 1 
       21 25754 1 1 54 THR CA   C -23.768 36.430 -18.602 1.00 . A A . 54 THR CA   1 1 
       21 25755 1 1 54 THR CB   C -24.693 36.681 -17.389 1.00 . A A . 54 THR CB   1 1 
       21 25756 1 1 54 THR CG2  C -24.783 38.145 -16.968 1.00 . A A . 54 THR CG2  1 1 
       21 25757 1 1 54 THR H    H -24.931 36.828 -20.335 1.00 . A A . 54 THR H    1 1 
       21 25758 1 1 54 THR HA   H -22.731 36.713 -18.405 1.00 . A A . 54 THR HA   1 1 
       21 25759 1 1 54 THR HB   H -24.327 36.104 -16.543 1.00 . A A . 54 THR HB   1 1 
       21 25760 1 1 54 THR HG1  H -26.557 36.438 -16.886 1.00 . A A . 54 THR HG1  1 1 
       21 25761 1 1 54 THR HG21 H -23.785 38.542 -16.860 1.00 . A A . 54 THR HG21 1 1 
       21 25762 1 1 54 THR HG22 H -25.314 38.730 -17.719 1.00 . A A . 54 THR HG22 1 1 
       21 25763 1 1 54 THR HG23 H -25.298 38.224 -16.011 1.00 . A A . 54 THR HG23 1 1 
       21 25764 1 1 54 THR N    N -24.201 37.217 -19.766 1.00 . A A . 54 THR N    1 1 
       21 25765 1 1 54 THR O    O -24.432 34.428 -19.783 1.00 . A A . 54 THR O    1 1 
       21 25766 1 1 54 THR OG1  O -26.026 36.314 -17.692 1.00 . A A . 54 THR OG1  1 1 
       21 25767 1 1 55 TRP C    C -22.441 32.055 -16.817 1.00 . A A . 55 TRP C    1 1 
       21 25768 1 1 55 TRP CA   C -22.864 32.694 -18.153 1.00 . A A . 55 TRP CA   1 1 
       21 25769 1 1 55 TRP CB   C -21.833 32.372 -19.239 1.00 . A A . 55 TRP CB   1 1 
       21 25770 1 1 55 TRP CD1  C -21.004 29.980 -19.190 1.00 . A A . 55 TRP CD1  1 1 
       21 25771 1 1 55 TRP CD2  C -22.589 30.293 -20.737 1.00 . A A . 55 TRP CD2  1 1 
       21 25772 1 1 55 TRP CE2  C -22.163 28.934 -20.851 1.00 . A A . 55 TRP CE2  1 1 
       21 25773 1 1 55 TRP CE3  C -23.607 30.721 -21.613 1.00 . A A . 55 TRP CE3  1 1 
       21 25774 1 1 55 TRP CG   C -21.803 30.943 -19.691 1.00 . A A . 55 TRP CG   1 1 
       21 25775 1 1 55 TRP CH2  C -23.722 28.514 -22.658 1.00 . A A . 55 TRP CH2  1 1 
       21 25776 1 1 55 TRP CZ2  C -22.709 28.053 -21.798 1.00 . A A . 55 TRP CZ2  1 1 
       21 25777 1 1 55 TRP CZ3  C -24.172 29.844 -22.560 1.00 . A A . 55 TRP CZ3  1 1 
       21 25778 1 1 55 TRP H    H -22.526 34.609 -17.287 1.00 . A A . 55 TRP H    1 1 
       21 25779 1 1 55 TRP HA   H -23.820 32.260 -18.451 1.00 . A A . 55 TRP HA   1 1 
       21 25780 1 1 55 TRP HB2  H -22.037 32.994 -20.114 1.00 . A A . 55 TRP HB2  1 1 
       21 25781 1 1 55 TRP HB3  H -20.842 32.642 -18.874 1.00 . A A . 55 TRP HB3  1 1 
       21 25782 1 1 55 TRP HD1  H -20.291 30.124 -18.388 1.00 . A A . 55 TRP HD1  1 1 
       21 25783 1 1 55 TRP HE1  H -20.600 27.990 -19.745 1.00 . A A . 55 TRP HE1  1 1 
       21 25784 1 1 55 TRP HE3  H -23.935 31.747 -21.551 1.00 . A A . 55 TRP HE3  1 1 
       21 25785 1 1 55 TRP HH2  H -24.155 27.848 -23.393 1.00 . A A . 55 TRP HH2  1 1 
       21 25786 1 1 55 TRP HZ2  H -22.355 27.033 -21.860 1.00 . A A . 55 TRP HZ2  1 1 
       21 25787 1 1 55 TRP HZ3  H -24.951 30.197 -23.225 1.00 . A A . 55 TRP HZ3  1 1 
       21 25788 1 1 55 TRP N    N -23.023 34.154 -18.047 1.00 . A A . 55 TRP N    1 1 
       21 25789 1 1 55 TRP NE1  N -21.186 28.804 -19.887 1.00 . A A . 55 TRP NE1  1 1 
       21 25790 1 1 55 TRP O    O -21.740 32.676 -16.018 1.00 . A A . 55 TRP O    1 1 
       21 25791 1 1 56 LEU C    C -21.041 29.707 -15.240 1.00 . A A . 56 LEU C    1 1 
       21 25792 1 1 56 LEU CA   C -22.533 30.100 -15.302 1.00 . A A . 56 LEU CA   1 1 
       21 25793 1 1 56 LEU CB   C -23.460 28.874 -15.164 1.00 . A A . 56 LEU CB   1 1 
       21 25794 1 1 56 LEU CD1  C -25.181 27.638 -13.813 1.00 . A A . 56 LEU CD1  1 1 
       21 25795 1 1 56 LEU CD2  C -23.102 28.363 -12.700 1.00 . A A . 56 LEU CD2  1 1 
       21 25796 1 1 56 LEU CG   C -24.115 28.733 -13.780 1.00 . A A . 56 LEU CG   1 1 
       21 25797 1 1 56 LEU H    H -23.386 30.319 -17.246 1.00 . A A . 56 LEU H    1 1 
       21 25798 1 1 56 LEU HA   H -22.733 30.776 -14.471 1.00 . A A . 56 LEU HA   1 1 
       21 25799 1 1 56 LEU HB2  H -24.259 28.939 -15.904 1.00 . A A . 56 LEU HB2  1 1 
       21 25800 1 1 56 LEU HB3  H -22.882 27.975 -15.372 1.00 . A A . 56 LEU HB3  1 1 
       21 25801 1 1 56 LEU HD11 H -25.656 27.555 -12.836 1.00 . A A . 56 LEU HD11 1 1 
       21 25802 1 1 56 LEU HD12 H -25.945 27.890 -14.549 1.00 . A A . 56 LEU HD12 1 1 
       21 25803 1 1 56 LEU HD13 H -24.728 26.683 -14.077 1.00 . A A . 56 LEU HD13 1 1 
       21 25804 1 1 56 LEU HD21 H -22.364 29.151 -12.598 1.00 . A A . 56 LEU HD21 1 1 
       21 25805 1 1 56 LEU HD22 H -23.613 28.240 -11.746 1.00 . A A . 56 LEU HD22 1 1 
       21 25806 1 1 56 LEU HD23 H -22.596 27.434 -12.965 1.00 . A A . 56 LEU HD23 1 1 
       21 25807 1 1 56 LEU HG   H -24.594 29.677 -13.516 1.00 . A A . 56 LEU HG   1 1 
       21 25808 1 1 56 LEU N    N -22.859 30.816 -16.544 1.00 . A A . 56 LEU N    1 1 
       21 25809 1 1 56 LEU O    O -20.519 29.056 -16.148 1.00 . A A . 56 LEU O    1 1 
       21 25810 1 1 57 CYS C    C -18.700 28.498 -13.157 1.00 . A A . 57 CYS C    1 1 
       21 25811 1 1 57 CYS CA   C -18.937 29.804 -13.934 1.00 . A A . 57 CYS CA   1 1 
       21 25812 1 1 57 CYS CB   C -18.313 30.991 -13.192 1.00 . A A . 57 CYS CB   1 1 
       21 25813 1 1 57 CYS H    H -20.860 30.561 -13.422 1.00 . A A . 57 CYS H    1 1 
       21 25814 1 1 57 CYS HA   H -18.437 29.702 -14.899 1.00 . A A . 57 CYS HA   1 1 
       21 25815 1 1 57 CYS HB2  H -18.902 31.233 -12.309 1.00 . A A . 57 CYS HB2  1 1 
       21 25816 1 1 57 CYS HB3  H -17.308 30.729 -12.872 1.00 . A A . 57 CYS HB3  1 1 
       21 25817 1 1 57 CYS HG   H -17.482 31.881 -15.247 1.00 . A A . 57 CYS HG   1 1 
       21 25818 1 1 57 CYS N    N -20.360 30.077 -14.155 1.00 . A A . 57 CYS N    1 1 
       21 25819 1 1 57 CYS O    O -19.585 28.002 -12.456 1.00 . A A . 57 CYS O    1 1 
       21 25820 1 1 57 CYS SG   S -18.219 32.438 -14.273 1.00 . A A . 57 CYS SG   1 1 
       21 25821 1 1 58 ARG C    C -17.118 26.724 -11.028 1.00 . A A . 58 ARG C    1 1 
       21 25822 1 1 58 ARG CA   C -17.086 26.697 -12.565 1.00 . A A . 58 ARG CA   1 1 
       21 25823 1 1 58 ARG CB   C -15.712 26.211 -13.068 1.00 . A A . 58 ARG CB   1 1 
       21 25824 1 1 58 ARG CD   C -14.253 25.535 -15.055 1.00 . A A . 58 ARG CD   1 1 
       21 25825 1 1 58 ARG CG   C -15.610 26.096 -14.599 1.00 . A A . 58 ARG CG   1 1 
       21 25826 1 1 58 ARG CZ   C -14.459 23.034 -15.198 1.00 . A A . 58 ARG CZ   1 1 
       21 25827 1 1 58 ARG H    H -16.769 28.451 -13.767 1.00 . A A . 58 ARG H    1 1 
       21 25828 1 1 58 ARG HA   H -17.835 25.957 -12.858 1.00 . A A . 58 ARG HA   1 1 
       21 25829 1 1 58 ARG HB2  H -14.940 26.889 -12.712 1.00 . A A . 58 ARG HB2  1 1 
       21 25830 1 1 58 ARG HB3  H -15.521 25.230 -12.631 1.00 . A A . 58 ARG HB3  1 1 
       21 25831 1 1 58 ARG HD2  H -14.190 25.596 -16.143 1.00 . A A . 58 ARG HD2  1 1 
       21 25832 1 1 58 ARG HD3  H -13.460 26.167 -14.649 1.00 . A A . 58 ARG HD3  1 1 
       21 25833 1 1 58 ARG HE   H -13.480 24.015 -13.780 1.00 . A A . 58 ARG HE   1 1 
       21 25834 1 1 58 ARG HG2  H -16.413 25.455 -14.969 1.00 . A A . 58 ARG HG2  1 1 
       21 25835 1 1 58 ARG HG3  H -15.723 27.085 -15.042 1.00 . A A . 58 ARG HG3  1 1 
       21 25836 1 1 58 ARG HH11 H -15.402 23.931 -16.714 1.00 . A A . 58 ARG HH11 1 1 
       21 25837 1 1 58 ARG HH12 H -15.478 22.190 -16.715 1.00 . A A . 58 ARG HH12 1 1 
       21 25838 1 1 58 ARG HH21 H -13.629 21.807 -13.844 1.00 . A A . 58 ARG HH21 1 1 
       21 25839 1 1 58 ARG HH22 H -14.499 21.027 -15.130 1.00 . A A . 58 ARG HH22 1 1 
       21 25840 1 1 58 ARG N    N -17.463 27.975 -13.206 1.00 . A A . 58 ARG N    1 1 
       21 25841 1 1 58 ARG NE   N -14.034 24.141 -14.613 1.00 . A A . 58 ARG NE   1 1 
       21 25842 1 1 58 ARG NH1  N -15.170 23.050 -16.291 1.00 . A A . 58 ARG NH1  1 1 
       21 25843 1 1 58 ARG NH2  N -14.176 21.871 -14.687 1.00 . A A . 58 ARG NH2  1 1 
       21 25844 1 1 58 ARG O    O -17.164 25.666 -10.402 1.00 . A A . 58 ARG O    1 1 
       21 25845 1 1 59 ASN C    C -18.857 27.694  -8.567 1.00 . A A . 59 ASN C    1 1 
       21 25846 1 1 59 ASN CA   C -17.416 28.097  -8.980 1.00 . A A . 59 ASN CA   1 1 
       21 25847 1 1 59 ASN CB   C -17.131 29.573  -8.654 1.00 . A A . 59 ASN CB   1 1 
       21 25848 1 1 59 ASN CG   C -17.325 30.001  -7.206 1.00 . A A . 59 ASN CG   1 1 
       21 25849 1 1 59 ASN H    H -17.039 28.734 -10.992 1.00 . A A . 59 ASN H    1 1 
       21 25850 1 1 59 ASN HA   H -16.702 27.482  -8.440 1.00 . A A . 59 ASN HA   1 1 
       21 25851 1 1 59 ASN HB2  H -16.090 29.766  -8.872 1.00 . A A . 59 ASN HB2  1 1 
       21 25852 1 1 59 ASN HB3  H -17.754 30.197  -9.292 1.00 . A A . 59 ASN HB3  1 1 
       21 25853 1 1 59 ASN HD21 H -17.729 31.908  -7.753 1.00 . A A . 59 ASN HD21 1 1 
       21 25854 1 1 59 ASN HD22 H -17.682 31.570  -6.034 1.00 . A A . 59 ASN HD22 1 1 
       21 25855 1 1 59 ASN N    N -17.164 27.915 -10.418 1.00 . A A . 59 ASN N    1 1 
       21 25856 1 1 59 ASN ND2  N -17.657 31.254  -6.991 1.00 . A A . 59 ASN ND2  1 1 
       21 25857 1 1 59 ASN O    O -19.145 27.468  -7.391 1.00 . A A . 59 ASN O    1 1 
       21 25858 1 1 59 ASN OD1  O -17.127 29.252  -6.259 1.00 . A A . 59 ASN OD1  1 1 
       21 25859 1 1 60 GLY C    C -22.055 28.566  -9.200 1.00 . A A . 60 GLY C    1 1 
       21 25860 1 1 60 GLY CA   C -21.195 27.305  -9.341 1.00 . A A . 60 GLY CA   1 1 
       21 25861 1 1 60 GLY H    H -19.473 27.803 -10.480 1.00 . A A . 60 GLY H    1 1 
       21 25862 1 1 60 GLY HA2  H -21.559 26.748 -10.205 1.00 . A A . 60 GLY HA2  1 1 
       21 25863 1 1 60 GLY HA3  H -21.337 26.686  -8.454 1.00 . A A . 60 GLY HA3  1 1 
       21 25864 1 1 60 GLY N    N -19.769 27.585  -9.538 1.00 . A A . 60 GLY N    1 1 
       21 25865 1 1 60 GLY O    O -23.222 28.464  -8.816 1.00 . A A . 60 GLY O    1 1 
       21 25866 1 1 61 MET C    C -22.350 31.610 -10.898 1.00 . A A . 61 MET C    1 1 
       21 25867 1 1 61 MET CA   C -22.193 31.036  -9.485 1.00 . A A . 61 MET CA   1 1 
       21 25868 1 1 61 MET CB   C -21.450 31.998  -8.537 1.00 . A A . 61 MET CB   1 1 
       21 25869 1 1 61 MET CE   C -24.519 34.683  -7.416 1.00 . A A . 61 MET CE   1 1 
       21 25870 1 1 61 MET CG   C -22.253 33.266  -8.203 1.00 . A A . 61 MET CG   1 1 
       21 25871 1 1 61 MET H    H -20.541 29.755  -9.830 1.00 . A A . 61 MET H    1 1 
       21 25872 1 1 61 MET HA   H -23.195 30.878  -9.087 1.00 . A A . 61 MET HA   1 1 
       21 25873 1 1 61 MET HB2  H -21.214 31.470  -7.614 1.00 . A A . 61 MET HB2  1 1 
       21 25874 1 1 61 MET HB3  H -20.501 32.295  -8.978 1.00 . A A . 61 MET HB3  1 1 
       21 25875 1 1 61 MET HE1  H -24.425 35.185  -8.380 1.00 . A A . 61 MET HE1  1 1 
       21 25876 1 1 61 MET HE2  H -25.567 34.680  -7.114 1.00 . A A . 61 MET HE2  1 1 
       21 25877 1 1 61 MET HE3  H -23.937 35.218  -6.666 1.00 . A A . 61 MET HE3  1 1 
       21 25878 1 1 61 MET HG2  H -21.691 33.839  -7.464 1.00 . A A . 61 MET HG2  1 1 
       21 25879 1 1 61 MET HG3  H -22.336 33.874  -9.103 1.00 . A A . 61 MET HG3  1 1 
       21 25880 1 1 61 MET N    N -21.497 29.747  -9.506 1.00 . A A . 61 MET N    1 1 
       21 25881 1 1 61 MET O    O -21.490 31.422 -11.760 1.00 . A A . 61 MET O    1 1 
       21 25882 1 1 61 MET SD   S -23.922 32.976  -7.548 1.00 . A A . 61 MET SD   1 1 
       21 25883 1 1 62 GLU C    C -22.643 34.216 -12.540 1.00 . A A . 62 GLU C    1 1 
       21 25884 1 1 62 GLU CA   C -23.671 33.082 -12.379 1.00 . A A . 62 GLU CA   1 1 
       21 25885 1 1 62 GLU CB   C -25.138 33.544 -12.490 1.00 . A A . 62 GLU CB   1 1 
       21 25886 1 1 62 GLU CD   C -27.179 34.679 -11.512 1.00 . A A . 62 GLU CD   1 1 
       21 25887 1 1 62 GLU CG   C -25.687 34.355 -11.304 1.00 . A A . 62 GLU CG   1 1 
       21 25888 1 1 62 GLU H    H -24.100 32.464 -10.386 1.00 . A A . 62 GLU H    1 1 
       21 25889 1 1 62 GLU HA   H -23.514 32.395 -13.212 1.00 . A A . 62 GLU HA   1 1 
       21 25890 1 1 62 GLU HB2  H -25.244 34.134 -13.400 1.00 . A A . 62 GLU HB2  1 1 
       21 25891 1 1 62 GLU HB3  H -25.756 32.653 -12.603 1.00 . A A . 62 GLU HB3  1 1 
       21 25892 1 1 62 GLU HG2  H -25.563 33.781 -10.382 1.00 . A A . 62 GLU HG2  1 1 
       21 25893 1 1 62 GLU HG3  H -25.125 35.283 -11.196 1.00 . A A . 62 GLU HG3  1 1 
       21 25894 1 1 62 GLU N    N -23.440 32.337 -11.138 1.00 . A A . 62 GLU N    1 1 
       21 25895 1 1 62 GLU O    O -22.627 35.189 -11.781 1.00 . A A . 62 GLU O    1 1 
       21 25896 1 1 62 GLU OE1  O -27.501 35.738 -12.104 1.00 . A A . 62 GLU OE1  1 1 
       21 25897 1 1 62 GLU OE2  O -28.046 33.880 -11.078 1.00 . A A . 62 GLU OE2  1 1 
       21 25898 1 1 63 GLY C    C -21.232 36.060 -14.889 1.00 . A A . 63 GLY C    1 1 
       21 25899 1 1 63 GLY CA   C -20.725 35.048 -13.860 1.00 . A A . 63 GLY CA   1 1 
       21 25900 1 1 63 GLY H    H -21.799 33.244 -14.104 1.00 . A A . 63 GLY H    1 1 
       21 25901 1 1 63 GLY HA2  H -20.415 35.560 -12.958 1.00 . A A . 63 GLY HA2  1 1 
       21 25902 1 1 63 GLY HA3  H -19.846 34.557 -14.274 1.00 . A A . 63 GLY HA3  1 1 
       21 25903 1 1 63 GLY N    N -21.736 34.057 -13.505 1.00 . A A . 63 GLY N    1 1 
       21 25904 1 1 63 GLY O    O -22.013 35.717 -15.779 1.00 . A A . 63 GLY O    1 1 
       21 25905 1 1 64 THR C    C -19.828 38.629 -16.701 1.00 . A A . 64 THR C    1 1 
       21 25906 1 1 64 THR CA   C -21.036 38.345 -15.819 1.00 . A A . 64 THR CA   1 1 
       21 25907 1 1 64 THR CB   C -21.515 39.645 -15.155 1.00 . A A . 64 THR CB   1 1 
       21 25908 1 1 64 THR CG2  C -21.897 40.736 -16.163 1.00 . A A . 64 THR CG2  1 1 
       21 25909 1 1 64 THR H    H -20.123 37.529 -14.051 1.00 . A A . 64 THR H    1 1 
       21 25910 1 1 64 THR HA   H -21.823 37.975 -16.472 1.00 . A A . 64 THR HA   1 1 
       21 25911 1 1 64 THR HB   H -20.713 40.021 -14.518 1.00 . A A . 64 THR HB   1 1 
       21 25912 1 1 64 THR HG1  H -22.396 38.802 -13.642 1.00 . A A . 64 THR HG1  1 1 
       21 25913 1 1 64 THR HG21 H -22.547 40.333 -16.940 1.00 . A A . 64 THR HG21 1 1 
       21 25914 1 1 64 THR HG22 H -22.411 41.548 -15.649 1.00 . A A . 64 THR HG22 1 1 
       21 25915 1 1 64 THR HG23 H -20.999 41.141 -16.629 1.00 . A A . 64 THR HG23 1 1 
       21 25916 1 1 64 THR N    N -20.747 37.301 -14.819 1.00 . A A . 64 THR N    1 1 
       21 25917 1 1 64 THR O    O -18.703 38.663 -16.209 1.00 . A A . 64 THR O    1 1 
       21 25918 1 1 64 THR OG1  O -22.660 39.397 -14.365 1.00 . A A . 64 THR OG1  1 1 
       21 25919 1 1 65 LEU C    C -18.148 40.272 -18.761 1.00 . A A . 65 LEU C    1 1 
       21 25920 1 1 65 LEU CA   C -19.049 39.049 -19.031 1.00 . A A . 65 LEU CA   1 1 
       21 25921 1 1 65 LEU CB   C -19.808 39.167 -20.368 1.00 . A A . 65 LEU CB   1 1 
       21 25922 1 1 65 LEU CD1  C -18.290 37.826 -21.890 1.00 . A A . 65 LEU CD1  1 1 
       21 25923 1 1 65 LEU CD2  C -19.783 39.545 -22.846 1.00 . A A . 65 LEU CD2  1 1 
       21 25924 1 1 65 LEU CG   C -18.933 39.170 -21.631 1.00 . A A . 65 LEU CG   1 1 
       21 25925 1 1 65 LEU H    H -21.026 38.825 -18.313 1.00 . A A . 65 LEU H    1 1 
       21 25926 1 1 65 LEU HA   H -18.417 38.158 -19.059 1.00 . A A . 65 LEU HA   1 1 
       21 25927 1 1 65 LEU HB2  H -20.488 38.313 -20.456 1.00 . A A . 65 LEU HB2  1 1 
       21 25928 1 1 65 LEU HB3  H -20.425 40.063 -20.342 1.00 . A A . 65 LEU HB3  1 1 
       21 25929 1 1 65 LEU HD11 H -17.638 37.567 -21.069 1.00 . A A . 65 LEU HD11 1 1 
       21 25930 1 1 65 LEU HD12 H -19.055 37.059 -21.989 1.00 . A A . 65 LEU HD12 1 1 
       21 25931 1 1 65 LEU HD13 H -17.690 37.892 -22.796 1.00 . A A . 65 LEU HD13 1 1 
       21 25932 1 1 65 LEU HD21 H -20.597 38.830 -22.966 1.00 . A A . 65 LEU HD21 1 1 
       21 25933 1 1 65 LEU HD22 H -20.200 40.543 -22.709 1.00 . A A . 65 LEU HD22 1 1 
       21 25934 1 1 65 LEU HD23 H -19.166 39.545 -23.746 1.00 . A A . 65 LEU HD23 1 1 
       21 25935 1 1 65 LEU HG   H -18.126 39.891 -21.532 1.00 . A A . 65 LEU HG   1 1 
       21 25936 1 1 65 LEU N    N -20.063 38.828 -17.999 1.00 . A A . 65 LEU N    1 1 
       21 25937 1 1 65 LEU O    O -18.638 41.400 -18.660 1.00 . A A . 65 LEU O    1 1 
       21 25938 1 1 66 ILE C    C -14.563 40.828 -19.404 1.00 . A A . 66 ILE C    1 1 
       21 25939 1 1 66 ILE CA   C -15.781 41.070 -18.497 1.00 . A A . 66 ILE CA   1 1 
       21 25940 1 1 66 ILE CB   C -15.319 41.198 -17.018 1.00 . A A . 66 ILE CB   1 1 
       21 25941 1 1 66 ILE CD1  C -15.079 38.649 -16.603 1.00 . A A . 66 ILE CD1  1 1 
       21 25942 1 1 66 ILE CG1  C -14.467 40.024 -16.473 1.00 . A A . 66 ILE CG1  1 1 
       21 25943 1 1 66 ILE CG2  C -16.495 41.507 -16.078 1.00 . A A . 66 ILE CG2  1 1 
       21 25944 1 1 66 ILE H    H -16.512 39.086 -18.747 1.00 . A A . 66 ILE H    1 1 
       21 25945 1 1 66 ILE HA   H -16.199 42.035 -18.786 1.00 . A A . 66 ILE HA   1 1 
       21 25946 1 1 66 ILE HB   H -14.670 42.076 -16.973 1.00 . A A . 66 ILE HB   1 1 
       21 25947 1 1 66 ILE HD11 H -16.095 38.670 -16.229 1.00 . A A . 66 ILE HD11 1 1 
       21 25948 1 1 66 ILE HD12 H -15.071 38.381 -17.646 1.00 . A A . 66 ILE HD12 1 1 
       21 25949 1 1 66 ILE HD13 H -14.488 37.924 -16.043 1.00 . A A . 66 ILE HD13 1 1 
       21 25950 1 1 66 ILE HG12 H -13.505 40.005 -16.981 1.00 . A A . 66 ILE HG12 1 1 
       21 25951 1 1 66 ILE HG13 H -14.288 40.147 -15.415 1.00 . A A . 66 ILE HG13 1 1 
       21 25952 1 1 66 ILE HG21 H -17.185 40.670 -16.034 1.00 . A A . 66 ILE HG21 1 1 
       21 25953 1 1 66 ILE HG22 H -16.123 41.701 -15.074 1.00 . A A . 66 ILE HG22 1 1 
       21 25954 1 1 66 ILE HG23 H -17.028 42.390 -16.431 1.00 . A A . 66 ILE HG23 1 1 
       21 25955 1 1 66 ILE N    N -16.830 40.047 -18.688 1.00 . A A . 66 ILE N    1 1 
       21 25956 1 1 66 ILE O    O -14.273 39.696 -19.797 1.00 . A A . 66 ILE O    1 1 
       21 25957 1 1 67 GLU C    C -11.470 41.790 -18.925 1.00 . A A . 67 GLU C    1 1 
       21 25958 1 1 67 GLU CA   C -12.412 41.783 -20.145 1.00 . A A . 67 GLU CA   1 1 
       21 25959 1 1 67 GLU CB   C -12.070 42.913 -21.130 1.00 . A A . 67 GLU CB   1 1 
       21 25960 1 1 67 GLU CD   C -12.464 43.914 -23.429 1.00 . A A . 67 GLU CD   1 1 
       21 25961 1 1 67 GLU CG   C -12.875 42.812 -22.435 1.00 . A A . 67 GLU CG   1 1 
       21 25962 1 1 67 GLU H    H -14.109 42.791 -19.353 1.00 . A A . 67 GLU H    1 1 
       21 25963 1 1 67 GLU HA   H -12.268 40.838 -20.671 1.00 . A A . 67 GLU HA   1 1 
       21 25964 1 1 67 GLU HB2  H -12.263 43.878 -20.659 1.00 . A A . 67 GLU HB2  1 1 
       21 25965 1 1 67 GLU HB3  H -11.009 42.850 -21.373 1.00 . A A . 67 GLU HB3  1 1 
       21 25966 1 1 67 GLU HG2  H -12.708 41.827 -22.878 1.00 . A A . 67 GLU HG2  1 1 
       21 25967 1 1 67 GLU HG3  H -13.942 42.898 -22.213 1.00 . A A . 67 GLU HG3  1 1 
       21 25968 1 1 67 GLU N    N -13.807 41.887 -19.690 1.00 . A A . 67 GLU N    1 1 
       21 25969 1 1 67 GLU O    O -11.632 42.611 -18.016 1.00 . A A . 67 GLU O    1 1 
       21 25970 1 1 67 GLU OE1  O -13.028 45.035 -23.374 1.00 . A A . 67 GLU OE1  1 1 
       21 25971 1 1 67 GLU OE2  O -11.585 43.664 -24.293 1.00 . A A . 67 GLU OE2  1 1 
       21 25972 1 1 68 GLY C    C  -8.578 41.717 -17.494 1.00 . A A . 68 GLY C    1 1 
       21 25973 1 1 68 GLY CA   C  -9.658 40.646 -17.695 1.00 . A A . 68 GLY CA   1 1 
       21 25974 1 1 68 GLY H    H -10.421 40.212 -19.646 1.00 . A A . 68 GLY H    1 1 
       21 25975 1 1 68 GLY HA2  H -10.283 40.608 -16.800 1.00 . A A . 68 GLY HA2  1 1 
       21 25976 1 1 68 GLY HA3  H  -9.159 39.682 -17.793 1.00 . A A . 68 GLY HA3  1 1 
       21 25977 1 1 68 GLY N    N -10.506 40.861 -18.876 1.00 . A A . 68 GLY N    1 1 
       21 25978 1 1 68 GLY O    O  -8.455 42.280 -16.405 1.00 . A A . 68 GLY O    1 1 
       21 25979 1 1 69 ASP C    C  -5.665 42.832 -17.421 1.00 . A A . 69 ASP C    1 1 
       21 25980 1 1 69 ASP CA   C  -6.691 42.977 -18.575 1.00 . A A . 69 ASP CA   1 1 
       21 25981 1 1 69 ASP CB   C  -7.254 44.398 -18.750 1.00 . A A . 69 ASP CB   1 1 
       21 25982 1 1 69 ASP CG   C  -7.956 44.600 -20.103 1.00 . A A . 69 ASP CG   1 1 
       21 25983 1 1 69 ASP H    H  -8.025 41.555 -19.419 1.00 . A A . 69 ASP H    1 1 
       21 25984 1 1 69 ASP HA   H  -6.113 42.760 -19.475 1.00 . A A . 69 ASP HA   1 1 
       21 25985 1 1 69 ASP HB2  H  -7.950 44.597 -17.935 1.00 . A A . 69 ASP HB2  1 1 
       21 25986 1 1 69 ASP HB3  H  -6.439 45.119 -18.689 1.00 . A A . 69 ASP HB3  1 1 
       21 25987 1 1 69 ASP N    N  -7.799 42.004 -18.546 1.00 . A A . 69 ASP N    1 1 
       21 25988 1 1 69 ASP O    O  -5.075 43.814 -16.957 1.00 . A A . 69 ASP O    1 1 
       21 25989 1 1 69 ASP OD1  O  -7.315 44.378 -21.159 1.00 . A A . 69 ASP OD1  1 1 
       21 25990 1 1 69 ASP OD2  O  -9.139 45.016 -20.119 1.00 . A A . 69 ASP OD2  1 1 
       21 25991 1 1 70 LEU C    C  -3.069 41.339 -16.189 1.00 . A A . 70 LEU C    1 1 
       21 25992 1 1 70 LEU CA   C  -4.568 41.299 -15.803 1.00 . A A . 70 LEU CA   1 1 
       21 25993 1 1 70 LEU CB   C  -4.942 39.932 -15.193 1.00 . A A . 70 LEU CB   1 1 
       21 25994 1 1 70 LEU CD1  C  -6.679 38.392 -14.241 1.00 . A A . 70 LEU CD1  1 1 
       21 25995 1 1 70 LEU CD2  C  -6.479 40.683 -13.305 1.00 . A A . 70 LEU CD2  1 1 
       21 25996 1 1 70 LEU CG   C  -6.352 39.846 -14.580 1.00 . A A . 70 LEU CG   1 1 
       21 25997 1 1 70 LEU H    H  -5.938 40.836 -17.379 1.00 . A A . 70 LEU H    1 1 
       21 25998 1 1 70 LEU HA   H  -4.738 42.067 -15.049 1.00 . A A . 70 LEU HA   1 1 
       21 25999 1 1 70 LEU HB2  H  -4.850 39.177 -15.976 1.00 . A A . 70 LEU HB2  1 1 
       21 26000 1 1 70 LEU HB3  H  -4.221 39.685 -14.415 1.00 . A A . 70 LEU HB3  1 1 
       21 26001 1 1 70 LEU HD11 H  -6.646 37.787 -15.147 1.00 . A A . 70 LEU HD11 1 1 
       21 26002 1 1 70 LEU HD12 H  -5.959 38.003 -13.520 1.00 . A A . 70 LEU HD12 1 1 
       21 26003 1 1 70 LEU HD13 H  -7.681 38.335 -13.816 1.00 . A A . 70 LEU HD13 1 1 
       21 26004 1 1 70 LEU HD21 H  -6.340 41.738 -13.537 1.00 . A A . 70 LEU HD21 1 1 
       21 26005 1 1 70 LEU HD22 H  -7.475 40.557 -12.882 1.00 . A A . 70 LEU HD22 1 1 
       21 26006 1 1 70 LEU HD23 H  -5.735 40.370 -12.572 1.00 . A A . 70 LEU HD23 1 1 
       21 26007 1 1 70 LEU HG   H  -7.088 40.188 -15.304 1.00 . A A . 70 LEU HG   1 1 
       21 26008 1 1 70 LEU N    N  -5.448 41.601 -16.939 1.00 . A A . 70 LEU N    1 1 
       21 26009 1 1 70 LEU O    O  -2.722 40.978 -17.320 1.00 . A A . 70 LEU O    1 1 
       21 26010 1 1 71 PRO C    C  -0.032 40.376 -15.406 1.00 . A A . 71 PRO C    1 1 
       21 26011 1 1 71 PRO CA   C  -0.708 41.766 -15.485 1.00 . A A . 71 PRO CA   1 1 
       21 26012 1 1 71 PRO CB   C  -0.211 42.770 -14.435 1.00 . A A . 71 PRO CB   1 1 
       21 26013 1 1 71 PRO CD   C  -2.463 42.188 -13.916 1.00 . A A . 71 PRO CD   1 1 
       21 26014 1 1 71 PRO CG   C  -1.120 42.470 -13.244 1.00 . A A . 71 PRO CG   1 1 
       21 26015 1 1 71 PRO HA   H  -0.511 42.173 -16.477 1.00 . A A . 71 PRO HA   1 1 
       21 26016 1 1 71 PRO HB2  H   0.845 42.655 -14.188 1.00 . A A . 71 PRO HB2  1 1 
       21 26017 1 1 71 PRO HB3  H  -0.399 43.785 -14.787 1.00 . A A . 71 PRO HB3  1 1 
       21 26018 1 1 71 PRO HD2  H  -3.024 41.452 -13.338 1.00 . A A . 71 PRO HD2  1 1 
       21 26019 1 1 71 PRO HD3  H  -3.029 43.118 -13.989 1.00 . A A . 71 PRO HD3  1 1 
       21 26020 1 1 71 PRO HG2  H  -0.770 41.575 -12.725 1.00 . A A . 71 PRO HG2  1 1 
       21 26021 1 1 71 PRO HG3  H  -1.181 43.315 -12.558 1.00 . A A . 71 PRO HG3  1 1 
       21 26022 1 1 71 PRO N    N  -2.159 41.699 -15.258 1.00 . A A . 71 PRO N    1 1 
       21 26023 1 1 71 PRO O    O   0.982 40.194 -14.731 1.00 . A A . 71 PRO O    1 1 
       21 26024 1 1 72 GLU C    C   0.170 37.395 -14.679 1.00 . A A . 72 GLU C    1 1 
       21 26025 1 1 72 GLU CA   C  -0.258 37.951 -16.066 1.00 . A A . 72 GLU CA   1 1 
       21 26026 1 1 72 GLU CB   C   0.774 37.722 -17.183 1.00 . A A . 72 GLU CB   1 1 
       21 26027 1 1 72 GLU CD   C   1.226 37.614 -19.675 1.00 . A A . 72 GLU CD   1 1 
       21 26028 1 1 72 GLU CG   C   0.171 37.892 -18.585 1.00 . A A . 72 GLU CG   1 1 
       21 26029 1 1 72 GLU H    H  -1.363 39.642 -16.704 1.00 . A A . 72 GLU H    1 1 
       21 26030 1 1 72 GLU HA   H  -1.145 37.377 -16.340 1.00 . A A . 72 GLU HA   1 1 
       21 26031 1 1 72 GLU HB2  H   1.578 38.444 -17.058 1.00 . A A . 72 GLU HB2  1 1 
       21 26032 1 1 72 GLU HB3  H   1.171 36.711 -17.107 1.00 . A A . 72 GLU HB3  1 1 
       21 26033 1 1 72 GLU HG2  H  -0.670 37.202 -18.698 1.00 . A A . 72 GLU HG2  1 1 
       21 26034 1 1 72 GLU HG3  H  -0.216 38.907 -18.699 1.00 . A A . 72 GLU HG3  1 1 
       21 26035 1 1 72 GLU N    N  -0.629 39.376 -16.064 1.00 . A A . 72 GLU N    1 1 
       21 26036 1 1 72 GLU O    O   1.302 36.922 -14.515 1.00 . A A . 72 GLU O    1 1 
       21 26037 1 1 72 GLU OE1  O   1.936 38.560 -20.098 1.00 . A A . 72 GLU OE1  1 1 
       21 26038 1 1 72 GLU OE2  O   1.351 36.448 -20.124 1.00 . A A . 72 GLU OE2  1 1 
       21 26039 1 1 73 PRO C    C  -0.353 35.417 -12.228 1.00 . A A . 73 PRO C    1 1 
       21 26040 1 1 73 PRO CA   C  -0.431 36.954 -12.307 1.00 . A A . 73 PRO CA   1 1 
       21 26041 1 1 73 PRO CB   C  -1.560 37.514 -11.433 1.00 . A A . 73 PRO CB   1 1 
       21 26042 1 1 73 PRO CD   C  -2.073 37.975 -13.713 1.00 . A A . 73 PRO CD   1 1 
       21 26043 1 1 73 PRO CG   C  -2.743 37.574 -12.399 1.00 . A A . 73 PRO CG   1 1 
       21 26044 1 1 73 PRO HA   H   0.518 37.366 -11.961 1.00 . A A . 73 PRO HA   1 1 
       21 26045 1 1 73 PRO HB2  H  -1.776 36.883 -10.569 1.00 . A A . 73 PRO HB2  1 1 
       21 26046 1 1 73 PRO HB3  H  -1.304 38.524 -11.110 1.00 . A A . 73 PRO HB3  1 1 
       21 26047 1 1 73 PRO HD2  H  -2.632 37.569 -14.558 1.00 . A A . 73 PRO HD2  1 1 
       21 26048 1 1 73 PRO HD3  H  -2.030 39.063 -13.774 1.00 . A A . 73 PRO HD3  1 1 
       21 26049 1 1 73 PRO HG2  H  -3.192 36.586 -12.500 1.00 . A A . 73 PRO HG2  1 1 
       21 26050 1 1 73 PRO HG3  H  -3.487 38.306 -12.086 1.00 . A A . 73 PRO HG3  1 1 
       21 26051 1 1 73 PRO N    N  -0.716 37.443 -13.659 1.00 . A A . 73 PRO N    1 1 
       21 26052 1 1 73 PRO O    O  -0.861 34.698 -13.096 1.00 . A A . 73 PRO O    1 1 
       21 26053 1 1 74 LYS C    C   0.215 33.221  -9.306 1.00 . A A . 74 LYS C    1 1 
       21 26054 1 1 74 LYS CA   C   0.385 33.480 -10.813 1.00 . A A . 74 LYS CA   1 1 
       21 26055 1 1 74 LYS CB   C   1.733 32.946 -11.351 1.00 . A A . 74 LYS CB   1 1 
       21 26056 1 1 74 LYS CD   C   4.251 32.750 -11.023 1.00 . A A . 74 LYS CD   1 1 
       21 26057 1 1 74 LYS CE   C   5.373 32.901  -9.985 1.00 . A A . 74 LYS CE   1 1 
       21 26058 1 1 74 LYS CG   C   2.956 33.428 -10.550 1.00 . A A . 74 LYS CG   1 1 
       21 26059 1 1 74 LYS H    H   0.613 35.576 -10.470 1.00 . A A . 74 LYS H    1 1 
       21 26060 1 1 74 LYS HA   H  -0.414 32.930 -11.315 1.00 . A A . 74 LYS HA   1 1 
       21 26061 1 1 74 LYS HB2  H   1.705 31.856 -11.323 1.00 . A A . 74 LYS HB2  1 1 
       21 26062 1 1 74 LYS HB3  H   1.850 33.241 -12.396 1.00 . A A . 74 LYS HB3  1 1 
       21 26063 1 1 74 LYS HD2  H   4.079 31.689 -11.215 1.00 . A A . 74 LYS HD2  1 1 
       21 26064 1 1 74 LYS HD3  H   4.565 33.218 -11.959 1.00 . A A . 74 LYS HD3  1 1 
       21 26065 1 1 74 LYS HE2  H   6.328 32.695 -10.477 1.00 . A A . 74 LYS HE2  1 1 
       21 26066 1 1 74 LYS HE3  H   5.396 33.937  -9.636 1.00 . A A . 74 LYS HE3  1 1 
       21 26067 1 1 74 LYS HG2  H   3.060 34.509 -10.644 1.00 . A A . 74 LYS HG2  1 1 
       21 26068 1 1 74 LYS HG3  H   2.810 33.193  -9.499 1.00 . A A . 74 LYS HG3  1 1 
       21 26069 1 1 74 LYS HZ1  H   5.928 32.101  -8.147 1.00 . A A . 74 LYS HZ1  1 1 
       21 26070 1 1 74 LYS HZ2  H   4.305 32.088  -8.367 1.00 . A A . 74 LYS HZ2  1 1 
       21 26071 1 1 74 LYS HZ3  H   5.250 31.004  -9.140 1.00 . A A . 74 LYS HZ3  1 1 
       21 26072 1 1 74 LYS N    N   0.258 34.913 -11.147 1.00 . A A . 74 LYS N    1 1 
       21 26073 1 1 74 LYS NZ   N   5.201 31.967  -8.835 1.00 . A A . 74 LYS NZ   1 1 
       21 26074 1 1 74 LYS O    O   0.090 34.164  -8.520 1.00 . A A . 74 LYS O    1 1 
       21 26075 1 1 75 LYS C    C   1.629 32.041  -6.815 1.00 . A A . 75 LYS C    1 1 
       21 26076 1 1 75 LYS CA   C   0.345 31.523  -7.484 1.00 . A A . 75 LYS CA   1 1 
       21 26077 1 1 75 LYS CB   C   0.242 29.988  -7.423 1.00 . A A . 75 LYS CB   1 1 
       21 26078 1 1 75 LYS CD   C   0.060 27.915  -5.988 1.00 . A A . 75 LYS CD   1 1 
       21 26079 1 1 75 LYS CE   C  -0.014 27.378  -4.554 1.00 . A A . 75 LYS CE   1 1 
       21 26080 1 1 75 LYS CG   C   0.138 29.448  -5.988 1.00 . A A . 75 LYS CG   1 1 
       21 26081 1 1 75 LYS H    H   0.366 31.238  -9.608 1.00 . A A . 75 LYS H    1 1 
       21 26082 1 1 75 LYS HA   H  -0.508 31.947  -6.948 1.00 . A A . 75 LYS HA   1 1 
       21 26083 1 1 75 LYS HB2  H  -0.648 29.673  -7.973 1.00 . A A . 75 LYS HB2  1 1 
       21 26084 1 1 75 LYS HB3  H   1.116 29.550  -7.909 1.00 . A A . 75 LYS HB3  1 1 
       21 26085 1 1 75 LYS HD2  H  -0.827 27.600  -6.542 1.00 . A A . 75 LYS HD2  1 1 
       21 26086 1 1 75 LYS HD3  H   0.947 27.511  -6.480 1.00 . A A . 75 LYS HD3  1 1 
       21 26087 1 1 75 LYS HE2  H   0.865 27.726  -4.002 1.00 . A A . 75 LYS HE2  1 1 
       21 26088 1 1 75 LYS HE3  H  -0.903 27.792  -4.068 1.00 . A A . 75 LYS HE3  1 1 
       21 26089 1 1 75 LYS HG2  H   1.012 29.758  -5.413 1.00 . A A . 75 LYS HG2  1 1 
       21 26090 1 1 75 LYS HG3  H  -0.760 29.855  -5.520 1.00 . A A . 75 LYS HG3  1 1 
       21 26091 1 1 75 LYS HZ1  H  -0.116 25.542  -3.583 1.00 . A A . 75 LYS HZ1  1 1 
       21 26092 1 1 75 LYS HZ2  H  -0.881 25.545  -5.023 1.00 . A A . 75 LYS HZ2  1 1 
       21 26093 1 1 75 LYS HZ3  H   0.750 25.487  -4.963 1.00 . A A . 75 LYS HZ3  1 1 
       21 26094 1 1 75 LYS N    N   0.272 31.948  -8.895 1.00 . A A . 75 LYS N    1 1 
       21 26095 1 1 75 LYS NZ   N  -0.070 25.892  -4.530 1.00 . A A . 75 LYS NZ   1 1 
       21 26096 1 1 75 LYS O    O   2.733 31.804  -7.314 1.00 . A A . 75 LYS O    1 1 
       21 26097 1 1 76 VAL C    C   2.279 33.232  -3.371 1.00 . A A . 76 VAL C    1 1 
       21 26098 1 1 76 VAL CA   C   2.556 33.356  -4.884 1.00 . A A . 76 VAL CA   1 1 
       21 26099 1 1 76 VAL CB   C   2.805 34.828  -5.301 1.00 . A A . 76 VAL CB   1 1 
       21 26100 1 1 76 VAL CG1  C   3.384 34.940  -6.717 1.00 . A A . 76 VAL CG1  1 1 
       21 26101 1 1 76 VAL CG2  C   1.550 35.708  -5.225 1.00 . A A . 76 VAL CG2  1 1 
       21 26102 1 1 76 VAL H    H   0.525 32.905  -5.374 1.00 . A A . 76 VAL H    1 1 
       21 26103 1 1 76 VAL HA   H   3.480 32.805  -5.059 1.00 . A A . 76 VAL HA   1 1 
       21 26104 1 1 76 VAL HB   H   3.551 35.251  -4.628 1.00 . A A . 76 VAL HB   1 1 
       21 26105 1 1 76 VAL HG11 H   4.274 34.316  -6.800 1.00 . A A . 76 VAL HG11 1 1 
       21 26106 1 1 76 VAL HG12 H   2.647 34.630  -7.456 1.00 . A A . 76 VAL HG12 1 1 
       21 26107 1 1 76 VAL HG13 H   3.666 35.975  -6.915 1.00 . A A . 76 VAL HG13 1 1 
       21 26108 1 1 76 VAL HG21 H   1.144 35.689  -4.214 1.00 . A A . 76 VAL HG21 1 1 
       21 26109 1 1 76 VAL HG22 H   1.806 36.738  -5.475 1.00 . A A . 76 VAL HG22 1 1 
       21 26110 1 1 76 VAL HG23 H   0.791 35.352  -5.923 1.00 . A A . 76 VAL HG23 1 1 
       21 26111 1 1 76 VAL N    N   1.481 32.733  -5.687 1.00 . A A . 76 VAL N    1 1 
       21 26112 1 1 76 VAL O    O   2.661 34.100  -2.581 1.00 . A A . 76 VAL O    1 1 
       21 26113 1 1 77 LYS C    C   2.109 32.071  -0.475 1.00 . A A . 77 LYS C    1 1 
       21 26114 1 1 77 LYS CA   C   1.038 32.015  -1.589 1.00 . A A . 77 LYS CA   1 1 
       21 26115 1 1 77 LYS CB   C   0.225 30.711  -1.454 1.00 . A A . 77 LYS CB   1 1 
       21 26116 1 1 77 LYS CD   C  -2.061 29.650  -1.728 1.00 . A A . 77 LYS CD   1 1 
       21 26117 1 1 77 LYS CE   C  -3.366 29.541  -2.533 1.00 . A A . 77 LYS CE   1 1 
       21 26118 1 1 77 LYS CG   C  -1.100 30.741  -2.230 1.00 . A A . 77 LYS CG   1 1 
       21 26119 1 1 77 LYS H    H   1.296 31.497  -3.653 1.00 . A A . 77 LYS H    1 1 
       21 26120 1 1 77 LYS HA   H   0.370 32.861  -1.448 1.00 . A A . 77 LYS HA   1 1 
       21 26121 1 1 77 LYS HB2  H   0.825 29.862  -1.787 1.00 . A A . 77 LYS HB2  1 1 
       21 26122 1 1 77 LYS HB3  H  -0.005 30.557  -0.399 1.00 . A A . 77 LYS HB3  1 1 
       21 26123 1 1 77 LYS HD2  H  -1.554 28.684  -1.770 1.00 . A A . 77 LYS HD2  1 1 
       21 26124 1 1 77 LYS HD3  H  -2.309 29.852  -0.684 1.00 . A A . 77 LYS HD3  1 1 
       21 26125 1 1 77 LYS HE2  H  -3.135 29.201  -3.546 1.00 . A A . 77 LYS HE2  1 1 
       21 26126 1 1 77 LYS HE3  H  -3.989 28.776  -2.060 1.00 . A A . 77 LYS HE3  1 1 
       21 26127 1 1 77 LYS HG2  H  -1.568 31.710  -2.079 1.00 . A A . 77 LYS HG2  1 1 
       21 26128 1 1 77 LYS HG3  H  -0.901 30.600  -3.292 1.00 . A A . 77 LYS HG3  1 1 
       21 26129 1 1 77 LYS HZ1  H  -3.678 31.461  -3.263 1.00 . A A . 77 LYS HZ1  1 1 
       21 26130 1 1 77 LYS HZ2  H  -5.064 30.678  -2.920 1.00 . A A . 77 LYS HZ2  1 1 
       21 26131 1 1 77 LYS HZ3  H  -4.148 31.301  -1.708 1.00 . A A . 77 LYS HZ3  1 1 
       21 26132 1 1 77 LYS N    N   1.581 32.164  -2.952 1.00 . A A . 77 LYS N    1 1 
       21 26133 1 1 77 LYS NZ   N  -4.118 30.820  -2.599 1.00 . A A . 77 LYS NZ   1 1 
       21 26134 1 1 77 LYS O    O   3.224 31.578  -0.680 1.00 . A A . 77 LYS O    1 1 
       21 26135 1 1 78 PRO C    C   0.340 34.664   0.650 1.00 . A A . 78 PRO C    1 1 
       21 26136 1 1 78 PRO CA   C   0.465 33.181   1.080 1.00 . A A . 78 PRO CA   1 1 
       21 26137 1 1 78 PRO CB   C   0.381 33.034   2.603 1.00 . A A . 78 PRO CB   1 1 
       21 26138 1 1 78 PRO CD   C   2.612 32.505   1.904 1.00 . A A . 78 PRO CD   1 1 
       21 26139 1 1 78 PRO CG   C   1.839 33.172   3.043 1.00 . A A . 78 PRO CG   1 1 
       21 26140 1 1 78 PRO HA   H  -0.343 32.601   0.638 1.00 . A A . 78 PRO HA   1 1 
       21 26141 1 1 78 PRO HB2  H  -0.256 33.792   3.062 1.00 . A A . 78 PRO HB2  1 1 
       21 26142 1 1 78 PRO HB3  H   0.019 32.035   2.853 1.00 . A A . 78 PRO HB3  1 1 
       21 26143 1 1 78 PRO HD2  H   3.561 33.019   1.739 1.00 . A A . 78 PRO HD2  1 1 
       21 26144 1 1 78 PRO HD3  H   2.792 31.457   2.149 1.00 . A A . 78 PRO HD3  1 1 
       21 26145 1 1 78 PRO HG2  H   2.109 34.227   3.103 1.00 . A A . 78 PRO HG2  1 1 
       21 26146 1 1 78 PRO HG3  H   2.021 32.676   3.997 1.00 . A A . 78 PRO HG3  1 1 
       21 26147 1 1 78 PRO N    N   1.759 32.584   0.724 1.00 . A A . 78 PRO N    1 1 
       21 26148 1 1 78 PRO O    O   1.358 35.361   0.568 1.00 . A A . 78 PRO O    1 1 
       21 26149 1 1 79 PRO C    C  -2.689 34.109  -0.984 1.00 . A A . 79 PRO C    1 1 
       21 26150 1 1 79 PRO CA   C  -2.177 34.490   0.425 1.00 . A A . 79 PRO CA   1 1 
       21 26151 1 1 79 PRO CB   C  -3.122 35.487   1.102 1.00 . A A . 79 PRO CB   1 1 
       21 26152 1 1 79 PRO CD   C  -1.116 36.635   0.435 1.00 . A A . 79 PRO CD   1 1 
       21 26153 1 1 79 PRO CG   C  -2.624 36.841   0.596 1.00 . A A . 79 PRO CG   1 1 
       21 26154 1 1 79 PRO HA   H  -2.149 33.589   1.037 1.00 . A A . 79 PRO HA   1 1 
       21 26155 1 1 79 PRO HB2  H  -4.167 35.315   0.841 1.00 . A A . 79 PRO HB2  1 1 
       21 26156 1 1 79 PRO HB3  H  -2.992 35.434   2.184 1.00 . A A . 79 PRO HB3  1 1 
       21 26157 1 1 79 PRO HD2  H  -0.764 37.094  -0.490 1.00 . A A . 79 PRO HD2  1 1 
       21 26158 1 1 79 PRO HD3  H  -0.601 37.081   1.287 1.00 . A A . 79 PRO HD3  1 1 
       21 26159 1 1 79 PRO HG2  H  -3.075 37.058  -0.372 1.00 . A A . 79 PRO HG2  1 1 
       21 26160 1 1 79 PRO HG3  H  -2.847 37.639   1.305 1.00 . A A . 79 PRO HG3  1 1 
       21 26161 1 1 79 PRO N    N  -0.884 35.191   0.426 1.00 . A A . 79 PRO N    1 1 
       21 26162 1 1 79 PRO O    O  -3.582 33.263  -1.094 1.00 . A A . 79 PRO O    1 1 
       21 26163 1 1 80 ARG C    C  -2.212 33.397  -4.197 1.00 . A A . 80 ARG C    1 1 
       21 26164 1 1 80 ARG CA   C  -2.661 34.650  -3.440 1.00 . A A . 80 ARG CA   1 1 
       21 26165 1 1 80 ARG CB   C  -2.294 35.926  -4.219 1.00 . A A . 80 ARG CB   1 1 
       21 26166 1 1 80 ARG CD   C  -2.619 38.441  -4.494 1.00 . A A . 80 ARG CD   1 1 
       21 26167 1 1 80 ARG CG   C  -2.966 37.195  -3.667 1.00 . A A . 80 ARG CG   1 1 
       21 26168 1 1 80 ARG CZ   C  -3.004 39.275  -6.817 1.00 . A A . 80 ARG CZ   1 1 
       21 26169 1 1 80 ARG H    H  -1.379 35.351  -1.877 1.00 . A A . 80 ARG H    1 1 
       21 26170 1 1 80 ARG HA   H  -3.750 34.593  -3.403 1.00 . A A . 80 ARG HA   1 1 
       21 26171 1 1 80 ARG HB2  H  -1.212 36.061  -4.204 1.00 . A A . 80 ARG HB2  1 1 
       21 26172 1 1 80 ARG HB3  H  -2.601 35.789  -5.257 1.00 . A A . 80 ARG HB3  1 1 
       21 26173 1 1 80 ARG HD2  H  -3.000 39.318  -3.968 1.00 . A A . 80 ARG HD2  1 1 
       21 26174 1 1 80 ARG HD3  H  -1.533 38.524  -4.562 1.00 . A A . 80 ARG HD3  1 1 
       21 26175 1 1 80 ARG HE   H  -3.842 37.649  -6.050 1.00 . A A . 80 ARG HE   1 1 
       21 26176 1 1 80 ARG HG2  H  -4.048 37.062  -3.650 1.00 . A A . 80 ARG HG2  1 1 
       21 26177 1 1 80 ARG HG3  H  -2.623 37.364  -2.648 1.00 . A A . 80 ARG HG3  1 1 
       21 26178 1 1 80 ARG HH11 H  -1.754 40.447  -5.795 1.00 . A A . 80 ARG HH11 1 1 
       21 26179 1 1 80 ARG HH12 H  -2.085 40.955  -7.429 1.00 . A A . 80 ARG HH12 1 1 
       21 26180 1 1 80 ARG HH21 H  -4.223 38.354  -8.116 1.00 . A A . 80 ARG HH21 1 1 
       21 26181 1 1 80 ARG HH22 H  -3.455 39.803  -8.697 1.00 . A A . 80 ARG HH22 1 1 
       21 26182 1 1 80 ARG N    N  -2.149 34.720  -2.052 1.00 . A A . 80 ARG N    1 1 
       21 26183 1 1 80 ARG NE   N  -3.207 38.403  -5.848 1.00 . A A . 80 ARG NE   1 1 
       21 26184 1 1 80 ARG NH1  N  -2.219 40.304  -6.674 1.00 . A A . 80 ARG NH1  1 1 
       21 26185 1 1 80 ARG NH2  N  -3.598 39.128  -7.965 1.00 . A A . 80 ARG NH2  1 1 
       21 26186 1 1 80 ARG O    O  -3.087 32.550  -4.480 1.00 . A A . 80 ARG O    1 1 
       21 26187 1 1 80 ARG OXT  O  -1.006 33.262  -4.490 1.00 . A A . 80 ARG OXT  1 1 
       22 26188 1 1  1 SER C    C  -9.805 32.535   2.117 1.00 . A A .  1 SER C    1 1 
       22 26189 1 1  1 SER CA   C -10.259 33.837   2.773 1.00 . A A .  1 SER CA   1 1 
       22 26190 1 1  1 SER CB   C  -9.185 34.335   3.745 1.00 . A A .  1 SER CB   1 1 
       22 26191 1 1  1 SER H1   H -12.284 33.432   2.793 1.00 . A A .  1 SER H1   1 1 
       22 26192 1 1  1 SER H2   H -11.816 34.546   3.906 1.00 . A A .  1 SER H2   1 1 
       22 26193 1 1  1 SER H3   H -11.507 32.956   4.156 1.00 . A A .  1 SER H3   1 1 
       22 26194 1 1  1 SER HA   H -10.370 34.588   1.991 1.00 . A A .  1 SER HA   1 1 
       22 26195 1 1  1 SER HB2  H  -9.000 33.584   4.516 1.00 . A A .  1 SER HB2  1 1 
       22 26196 1 1  1 SER HB3  H  -8.255 34.519   3.204 1.00 . A A .  1 SER HB3  1 1 
       22 26197 1 1  1 SER HG   H  -8.912 35.861   4.943 1.00 . A A .  1 SER HG   1 1 
       22 26198 1 1  1 SER N    N -11.564 33.680   3.456 1.00 . A A .  1 SER N    1 1 
       22 26199 1 1  1 SER O    O -10.185 31.448   2.558 1.00 . A A .  1 SER O    1 1 
       22 26200 1 1  1 SER OG   O  -9.623 35.543   4.351 1.00 . A A .  1 SER OG   1 1 
       22 26201 1 1  2 MET C    C  -7.315 30.747   1.209 1.00 . A A .  2 MET C    1 1 
       22 26202 1 1  2 MET CA   C  -8.398 31.458   0.375 1.00 . A A .  2 MET CA   1 1 
       22 26203 1 1  2 MET CB   C  -7.877 31.867  -1.017 1.00 . A A .  2 MET CB   1 1 
       22 26204 1 1  2 MET CE   C  -7.341 34.342  -3.230 1.00 . A A .  2 MET CE   1 1 
       22 26205 1 1  2 MET CG   C  -6.670 32.818  -0.978 1.00 . A A .  2 MET CG   1 1 
       22 26206 1 1  2 MET H    H  -8.706 33.542   0.743 1.00 . A A .  2 MET H    1 1 
       22 26207 1 1  2 MET HA   H  -9.198 30.733   0.210 1.00 . A A .  2 MET HA   1 1 
       22 26208 1 1  2 MET HB2  H  -7.588 30.967  -1.561 1.00 . A A .  2 MET HB2  1 1 
       22 26209 1 1  2 MET HB3  H  -8.691 32.340  -1.567 1.00 . A A .  2 MET HB3  1 1 
       22 26210 1 1  2 MET HE1  H  -7.522 35.160  -2.532 1.00 . A A .  2 MET HE1  1 1 
       22 26211 1 1  2 MET HE2  H  -7.052 34.757  -4.196 1.00 . A A .  2 MET HE2  1 1 
       22 26212 1 1  2 MET HE3  H  -8.254 33.761  -3.354 1.00 . A A .  2 MET HE3  1 1 
       22 26213 1 1  2 MET HG2  H  -6.943 33.729  -0.444 1.00 . A A .  2 MET HG2  1 1 
       22 26214 1 1  2 MET HG3  H  -5.865 32.333  -0.423 1.00 . A A .  2 MET HG3  1 1 
       22 26215 1 1  2 MET N    N  -8.983 32.624   1.064 1.00 . A A .  2 MET N    1 1 
       22 26216 1 1  2 MET O    O  -6.732 31.332   2.128 1.00 . A A .  2 MET O    1 1 
       22 26217 1 1  2 MET SD   S  -6.006 33.282  -2.604 1.00 . A A .  2 MET SD   1 1 
       22 26218 1 1  3 ALA C    C  -4.551 29.207   1.155 1.00 . A A .  3 ALA C    1 1 
       22 26219 1 1  3 ALA CA   C  -5.966 28.695   1.510 1.00 . A A .  3 ALA CA   1 1 
       22 26220 1 1  3 ALA CB   C  -6.155 27.222   1.124 1.00 . A A .  3 ALA CB   1 1 
       22 26221 1 1  3 ALA H    H  -7.530 29.062   0.112 1.00 . A A .  3 ALA H    1 1 
       22 26222 1 1  3 ALA HA   H  -6.081 28.771   2.593 1.00 . A A .  3 ALA HA   1 1 
       22 26223 1 1  3 ALA HB1  H  -6.076 27.105   0.043 1.00 . A A .  3 ALA HB1  1 1 
       22 26224 1 1  3 ALA HB2  H  -5.388 26.611   1.605 1.00 . A A .  3 ALA HB2  1 1 
       22 26225 1 1  3 ALA HB3  H  -7.135 26.874   1.452 1.00 . A A .  3 ALA HB3  1 1 
       22 26226 1 1  3 ALA N    N  -7.025 29.484   0.877 1.00 . A A .  3 ALA N    1 1 
       22 26227 1 1  3 ALA O    O  -4.320 29.746   0.069 1.00 . A A .  3 ALA O    1 1 
       22 26228 1 1  4 ASP C    C  -1.360 28.459   1.054 1.00 . A A .  4 ASP C    1 1 
       22 26229 1 1  4 ASP CA   C  -2.190 29.443   1.912 1.00 . A A .  4 ASP CA   1 1 
       22 26230 1 1  4 ASP CB   C  -1.599 29.703   3.310 1.00 . A A .  4 ASP CB   1 1 
       22 26231 1 1  4 ASP CG   C  -0.176 30.293   3.263 1.00 . A A .  4 ASP CG   1 1 
       22 26232 1 1  4 ASP H    H  -3.837 28.532   2.915 1.00 . A A .  4 ASP H    1 1 
       22 26233 1 1  4 ASP HA   H  -2.190 30.397   1.382 1.00 . A A .  4 ASP HA   1 1 
       22 26234 1 1  4 ASP HB2  H  -2.247 30.407   3.837 1.00 . A A .  4 ASP HB2  1 1 
       22 26235 1 1  4 ASP HB3  H  -1.597 28.768   3.875 1.00 . A A .  4 ASP HB3  1 1 
       22 26236 1 1  4 ASP N    N  -3.587 29.002   2.056 1.00 . A A .  4 ASP N    1 1 
       22 26237 1 1  4 ASP O    O  -0.450 27.781   1.541 1.00 . A A .  4 ASP O    1 1 
       22 26238 1 1  4 ASP OD1  O   0.105 31.152   2.391 1.00 . A A .  4 ASP OD1  1 1 
       22 26239 1 1  4 ASP OD2  O   0.660 29.932   4.127 1.00 . A A .  4 ASP OD2  1 1 
       22 26240 1 1  5 ARG C    C  -0.993 28.054  -2.612 1.00 . A A .  5 ARG C    1 1 
       22 26241 1 1  5 ARG CA   C  -1.137 27.420  -1.221 1.00 . A A .  5 ARG CA   1 1 
       22 26242 1 1  5 ARG CB   C  -1.958 26.115  -1.259 1.00 . A A .  5 ARG CB   1 1 
       22 26243 1 1  5 ARG CD   C  -4.184 24.985  -1.658 1.00 . A A .  5 ARG CD   1 1 
       22 26244 1 1  5 ARG CG   C  -3.398 26.295  -1.773 1.00 . A A .  5 ARG CG   1 1 
       22 26245 1 1  5 ARG CZ   C  -6.544 24.259  -2.063 1.00 . A A .  5 ARG CZ   1 1 
       22 26246 1 1  5 ARG H    H  -2.493 28.933  -0.537 1.00 . A A .  5 ARG H    1 1 
       22 26247 1 1  5 ARG HA   H  -0.127 27.165  -0.897 1.00 . A A .  5 ARG HA   1 1 
       22 26248 1 1  5 ARG HB2  H  -1.446 25.392  -1.896 1.00 . A A .  5 ARG HB2  1 1 
       22 26249 1 1  5 ARG HB3  H  -1.992 25.699  -0.250 1.00 . A A .  5 ARG HB3  1 1 
       22 26250 1 1  5 ARG HD2  H  -3.670 24.210  -2.232 1.00 . A A .  5 ARG HD2  1 1 
       22 26251 1 1  5 ARG HD3  H  -4.211 24.687  -0.609 1.00 . A A .  5 ARG HD3  1 1 
       22 26252 1 1  5 ARG HE   H  -5.778 25.992  -2.656 1.00 . A A .  5 ARG HE   1 1 
       22 26253 1 1  5 ARG HG2  H  -3.905 27.060  -1.188 1.00 . A A .  5 ARG HG2  1 1 
       22 26254 1 1  5 ARG HG3  H  -3.376 26.606  -2.819 1.00 . A A .  5 ARG HG3  1 1 
       22 26255 1 1  5 ARG HH11 H  -5.486 22.869  -1.093 1.00 . A A .  5 ARG HH11 1 1 
       22 26256 1 1  5 ARG HH12 H  -7.149 22.454  -1.409 1.00 . A A .  5 ARG HH12 1 1 
       22 26257 1 1  5 ARG HH21 H  -7.889 25.399  -3.025 1.00 . A A .  5 ARG HH21 1 1 
       22 26258 1 1  5 ARG HH22 H  -8.465 23.852  -2.478 1.00 . A A .  5 ARG HH22 1 1 
       22 26259 1 1  5 ARG N    N  -1.724 28.346  -0.231 1.00 . A A .  5 ARG N    1 1 
       22 26260 1 1  5 ARG NE   N  -5.562 25.137  -2.167 1.00 . A A .  5 ARG NE   1 1 
       22 26261 1 1  5 ARG NH1  N  -6.386 23.107  -1.474 1.00 . A A .  5 ARG NH1  1 1 
       22 26262 1 1  5 ARG NH2  N  -7.719 24.523  -2.557 1.00 . A A .  5 ARG NH2  1 1 
       22 26263 1 1  5 ARG O    O  -1.685 29.020  -2.940 1.00 . A A .  5 ARG O    1 1 
       22 26264 1 1  6 VAL C    C   0.590 26.717  -5.684 1.00 . A A .  6 VAL C    1 1 
       22 26265 1 1  6 VAL CA   C   0.180 27.920  -4.818 1.00 . A A .  6 VAL CA   1 1 
       22 26266 1 1  6 VAL CB   C   1.244 29.042  -4.810 1.00 . A A .  6 VAL CB   1 1 
       22 26267 1 1  6 VAL CG1  C   2.660 28.560  -4.471 1.00 . A A .  6 VAL CG1  1 1 
       22 26268 1 1  6 VAL CG2  C   1.268 29.817  -6.128 1.00 . A A .  6 VAL CG2  1 1 
       22 26269 1 1  6 VAL H    H   0.405 26.689  -3.089 1.00 . A A .  6 VAL H    1 1 
       22 26270 1 1  6 VAL HA   H  -0.737 28.331  -5.242 1.00 . A A .  6 VAL HA   1 1 
       22 26271 1 1  6 VAL HB   H   0.959 29.761  -4.040 1.00 . A A .  6 VAL HB   1 1 
       22 26272 1 1  6 VAL HG11 H   3.040 27.904  -5.254 1.00 . A A .  6 VAL HG11 1 1 
       22 26273 1 1  6 VAL HG12 H   3.326 29.419  -4.383 1.00 . A A .  6 VAL HG12 1 1 
       22 26274 1 1  6 VAL HG13 H   2.655 28.026  -3.521 1.00 . A A .  6 VAL HG13 1 1 
       22 26275 1 1  6 VAL HG21 H   1.981 30.638  -6.059 1.00 . A A .  6 VAL HG21 1 1 
       22 26276 1 1  6 VAL HG22 H   1.558 29.172  -6.954 1.00 . A A .  6 VAL HG22 1 1 
       22 26277 1 1  6 VAL HG23 H   0.280 30.235  -6.314 1.00 . A A .  6 VAL HG23 1 1 
       22 26278 1 1  6 VAL N    N  -0.104 27.490  -3.433 1.00 . A A .  6 VAL N    1 1 
       22 26279 1 1  6 VAL O    O   1.197 25.769  -5.177 1.00 . A A .  6 VAL O    1 1 
       22 26280 1 1  7 LEU C    C   1.949 25.692  -8.522 1.00 . A A .  7 LEU C    1 1 
       22 26281 1 1  7 LEU CA   C   0.547 25.609  -7.898 1.00 . A A .  7 LEU CA   1 1 
       22 26282 1 1  7 LEU CB   C  -0.521 25.556  -9.009 1.00 . A A .  7 LEU CB   1 1 
       22 26283 1 1  7 LEU CD1  C  -2.917 25.425  -9.734 1.00 . A A .  7 LEU CD1  1 1 
       22 26284 1 1  7 LEU CD2  C  -2.185 24.029  -7.819 1.00 . A A .  7 LEU CD2  1 1 
       22 26285 1 1  7 LEU CG   C  -1.974 25.367  -8.532 1.00 . A A .  7 LEU CG   1 1 
       22 26286 1 1  7 LEU H    H  -0.258 27.519  -7.349 1.00 . A A .  7 LEU H    1 1 
       22 26287 1 1  7 LEU HA   H   0.509 24.670  -7.344 1.00 . A A .  7 LEU HA   1 1 
       22 26288 1 1  7 LEU HB2  H  -0.463 26.476  -9.590 1.00 . A A .  7 LEU HB2  1 1 
       22 26289 1 1  7 LEU HB3  H  -0.274 24.734  -9.684 1.00 . A A .  7 LEU HB3  1 1 
       22 26290 1 1  7 LEU HD11 H  -3.949 25.316  -9.400 1.00 . A A .  7 LEU HD11 1 1 
       22 26291 1 1  7 LEU HD12 H  -2.813 26.388 -10.234 1.00 . A A .  7 LEU HD12 1 1 
       22 26292 1 1  7 LEU HD13 H  -2.679 24.625 -10.435 1.00 . A A .  7 LEU HD13 1 1 
       22 26293 1 1  7 LEU HD21 H  -1.887 23.207  -8.470 1.00 . A A .  7 LEU HD21 1 1 
       22 26294 1 1  7 LEU HD22 H  -1.597 23.998  -6.903 1.00 . A A .  7 LEU HD22 1 1 
       22 26295 1 1  7 LEU HD23 H  -3.236 23.915  -7.555 1.00 . A A .  7 LEU HD23 1 1 
       22 26296 1 1  7 LEU HG   H  -2.246 26.171  -7.849 1.00 . A A .  7 LEU HG   1 1 
       22 26297 1 1  7 LEU N    N   0.257 26.726  -6.981 1.00 . A A .  7 LEU N    1 1 
       22 26298 1 1  7 LEU O    O   2.570 24.659  -8.783 1.00 . A A .  7 LEU O    1 1 
       22 26299 1 1  8 ARG C    C   4.592 28.159  -8.740 1.00 . A A .  8 ARG C    1 1 
       22 26300 1 1  8 ARG CA   C   3.682 27.211  -9.539 1.00 . A A .  8 ARG CA   1 1 
       22 26301 1 1  8 ARG CB   C   3.339 27.831 -10.915 1.00 . A A .  8 ARG CB   1 1 
       22 26302 1 1  8 ARG CD   C   2.887 25.805 -12.495 1.00 . A A .  8 ARG CD   1 1 
       22 26303 1 1  8 ARG CG   C   2.346 27.070 -11.814 1.00 . A A .  8 ARG CG   1 1 
       22 26304 1 1  8 ARG CZ   C   3.275 23.420 -11.808 1.00 . A A .  8 ARG CZ   1 1 
       22 26305 1 1  8 ARG H    H   1.884 27.697  -8.491 1.00 . A A .  8 ARG H    1 1 
       22 26306 1 1  8 ARG HA   H   4.258 26.298  -9.695 1.00 . A A .  8 ARG HA   1 1 
       22 26307 1 1  8 ARG HB2  H   2.915 28.819 -10.738 1.00 . A A .  8 ARG HB2  1 1 
       22 26308 1 1  8 ARG HB3  H   4.260 27.981 -11.481 1.00 . A A .  8 ARG HB3  1 1 
       22 26309 1 1  8 ARG HD2  H   2.168 25.516 -13.260 1.00 . A A .  8 ARG HD2  1 1 
       22 26310 1 1  8 ARG HD3  H   3.837 26.030 -12.982 1.00 . A A .  8 ARG HD3  1 1 
       22 26311 1 1  8 ARG HE   H   2.981 24.913 -10.565 1.00 . A A .  8 ARG HE   1 1 
       22 26312 1 1  8 ARG HG2  H   1.446 26.821 -11.256 1.00 . A A .  8 ARG HG2  1 1 
       22 26313 1 1  8 ARG HG3  H   2.050 27.754 -12.605 1.00 . A A .  8 ARG HG3  1 1 
       22 26314 1 1  8 ARG HH11 H   2.971 23.515 -13.778 1.00 . A A .  8 ARG HH11 1 1 
       22 26315 1 1  8 ARG HH12 H   3.469 21.959 -13.171 1.00 . A A .  8 ARG HH12 1 1 
       22 26316 1 1  8 ARG HH21 H   3.380 22.958  -9.870 1.00 . A A .  8 ARG HH21 1 1 
       22 26317 1 1  8 ARG HH22 H   3.632 21.624 -10.975 1.00 . A A .  8 ARG HH22 1 1 
       22 26318 1 1  8 ARG N    N   2.436 26.908  -8.801 1.00 . A A .  8 ARG N    1 1 
       22 26319 1 1  8 ARG NE   N   3.054 24.692 -11.547 1.00 . A A .  8 ARG NE   1 1 
       22 26320 1 1  8 ARG NH1  N   3.309 22.938 -13.016 1.00 . A A .  8 ARG NH1  1 1 
       22 26321 1 1  8 ARG NH2  N   3.460 22.602 -10.813 1.00 . A A .  8 ARG NH2  1 1 
       22 26322 1 1  8 ARG O    O   4.186 28.712  -7.718 1.00 . A A .  8 ARG O    1 1 
       22 26323 1 1  9 GLY C    C   7.323 29.020  -7.276 1.00 . A A .  9 GLY C    1 1 
       22 26324 1 1  9 GLY CA   C   6.759 29.349  -8.665 1.00 . A A .  9 GLY CA   1 1 
       22 26325 1 1  9 GLY H    H   6.090 27.869 -10.059 1.00 . A A .  9 GLY H    1 1 
       22 26326 1 1  9 GLY HA2  H   7.602 29.446  -9.350 1.00 . A A .  9 GLY HA2  1 1 
       22 26327 1 1  9 GLY HA3  H   6.255 30.315  -8.609 1.00 . A A .  9 GLY HA3  1 1 
       22 26328 1 1  9 GLY N    N   5.825 28.353  -9.214 1.00 . A A .  9 GLY N    1 1 
       22 26329 1 1  9 GLY O    O   7.748 29.928  -6.563 1.00 . A A .  9 GLY O    1 1 
       22 26330 1 1 10 SER C    C   9.171 27.687  -5.130 1.00 . A A . 10 SER C    1 1 
       22 26331 1 1 10 SER CA   C   7.733 27.304  -5.520 1.00 . A A . 10 SER CA   1 1 
       22 26332 1 1 10 SER CB   C   7.574 25.782  -5.405 1.00 . A A . 10 SER CB   1 1 
       22 26333 1 1 10 SER H    H   6.935 27.047  -7.482 1.00 . A A . 10 SER H    1 1 
       22 26334 1 1 10 SER HA   H   7.061 27.766  -4.796 1.00 . A A . 10 SER HA   1 1 
       22 26335 1 1 10 SER HB2  H   8.314 25.291  -6.042 1.00 . A A . 10 SER HB2  1 1 
       22 26336 1 1 10 SER HB3  H   7.746 25.479  -4.371 1.00 . A A . 10 SER HB3  1 1 
       22 26337 1 1 10 SER HG   H   6.196 24.414  -5.686 1.00 . A A . 10 SER HG   1 1 
       22 26338 1 1 10 SER N    N   7.338 27.745  -6.872 1.00 . A A . 10 SER N    1 1 
       22 26339 1 1 10 SER O    O   9.449 27.935  -3.954 1.00 . A A . 10 SER O    1 1 
       22 26340 1 1 10 SER OG   O   6.271 25.381  -5.808 1.00 . A A . 10 SER OG   1 1 
       22 26341 1 1 11 ARG C    C  11.608 29.772  -6.001 1.00 . A A . 11 ARG C    1 1 
       22 26342 1 1 11 ARG CA   C  11.483 28.237  -5.940 1.00 . A A . 11 ARG CA   1 1 
       22 26343 1 1 11 ARG CB   C  12.375 27.473  -6.940 1.00 . A A . 11 ARG CB   1 1 
       22 26344 1 1 11 ARG CD   C  14.744 26.732  -7.549 1.00 . A A . 11 ARG CD   1 1 
       22 26345 1 1 11 ARG CG   C  13.869 27.527  -6.568 1.00 . A A . 11 ARG CG   1 1 
       22 26346 1 1 11 ARG CZ   C  15.445 28.316  -9.369 1.00 . A A . 11 ARG CZ   1 1 
       22 26347 1 1 11 ARG H    H   9.769 27.583  -7.047 1.00 . A A . 11 ARG H    1 1 
       22 26348 1 1 11 ARG HA   H  11.806 27.952  -4.936 1.00 . A A . 11 ARG HA   1 1 
       22 26349 1 1 11 ARG HB2  H  12.073 26.423  -6.948 1.00 . A A . 11 ARG HB2  1 1 
       22 26350 1 1 11 ARG HB3  H  12.223 27.874  -7.944 1.00 . A A . 11 ARG HB3  1 1 
       22 26351 1 1 11 ARG HD2  H  15.767 26.703  -7.169 1.00 . A A . 11 ARG HD2  1 1 
       22 26352 1 1 11 ARG HD3  H  14.382 25.702  -7.586 1.00 . A A . 11 ARG HD3  1 1 
       22 26353 1 1 11 ARG HE   H  14.110 26.865  -9.579 1.00 . A A . 11 ARG HE   1 1 
       22 26354 1 1 11 ARG HG2  H  14.213 28.560  -6.539 1.00 . A A . 11 ARG HG2  1 1 
       22 26355 1 1 11 ARG HG3  H  13.996 27.100  -5.572 1.00 . A A . 11 ARG HG3  1 1 
       22 26356 1 1 11 ARG HH11 H  16.417 28.685  -7.664 1.00 . A A . 11 ARG HH11 1 1 
       22 26357 1 1 11 ARG HH12 H  16.828 29.730  -8.997 1.00 . A A . 11 ARG HH12 1 1 
       22 26358 1 1 11 ARG HH21 H  14.677 28.237 -11.222 1.00 . A A . 11 ARG HH21 1 1 
       22 26359 1 1 11 ARG HH22 H  15.866 29.477 -10.952 1.00 . A A . 11 ARG HH22 1 1 
       22 26360 1 1 11 ARG N    N  10.083 27.798  -6.109 1.00 . A A . 11 ARG N    1 1 
       22 26361 1 1 11 ARG NE   N  14.728 27.303  -8.913 1.00 . A A . 11 ARG NE   1 1 
       22 26362 1 1 11 ARG NH1  N  16.296 28.964  -8.622 1.00 . A A . 11 ARG NH1  1 1 
       22 26363 1 1 11 ARG NH2  N  15.321 28.706 -10.606 1.00 . A A . 11 ARG NH2  1 1 
       22 26364 1 1 11 ARG O    O  12.329 30.323  -6.833 1.00 . A A . 11 ARG O    1 1 
       22 26365 1 1 12 LEU C    C  10.444 32.653  -6.323 1.00 . A A . 12 LEU C    1 1 
       22 26366 1 1 12 LEU CA   C  10.783 31.923  -4.995 1.00 . A A . 12 LEU CA   1 1 
       22 26367 1 1 12 LEU CB   C  12.032 32.467  -4.261 1.00 . A A . 12 LEU CB   1 1 
       22 26368 1 1 12 LEU CD1  C  12.511 30.634  -2.493 1.00 . A A . 12 LEU CD1  1 1 
       22 26369 1 1 12 LEU CD2  C  13.299 32.943  -2.155 1.00 . A A . 12 LEU CD2  1 1 
       22 26370 1 1 12 LEU CG   C  12.173 32.105  -2.766 1.00 . A A . 12 LEU CG   1 1 
       22 26371 1 1 12 LEU H    H  10.296 29.910  -4.496 1.00 . A A . 12 LEU H    1 1 
       22 26372 1 1 12 LEU HA   H   9.929 32.130  -4.349 1.00 . A A . 12 LEU HA   1 1 
       22 26373 1 1 12 LEU HB2  H  12.933 32.165  -4.796 1.00 . A A . 12 LEU HB2  1 1 
       22 26374 1 1 12 LEU HB3  H  11.976 33.553  -4.307 1.00 . A A . 12 LEU HB3  1 1 
       22 26375 1 1 12 LEU HD11 H  12.753 30.498  -1.439 1.00 . A A . 12 LEU HD11 1 1 
       22 26376 1 1 12 LEU HD12 H  11.653 30.003  -2.713 1.00 . A A . 12 LEU HD12 1 1 
       22 26377 1 1 12 LEU HD13 H  13.363 30.327  -3.099 1.00 . A A . 12 LEU HD13 1 1 
       22 26378 1 1 12 LEU HD21 H  13.081 34.004  -2.282 1.00 . A A . 12 LEU HD21 1 1 
       22 26379 1 1 12 LEU HD22 H  13.380 32.736  -1.087 1.00 . A A . 12 LEU HD22 1 1 
       22 26380 1 1 12 LEU HD23 H  14.247 32.709  -2.641 1.00 . A A . 12 LEU HD23 1 1 
       22 26381 1 1 12 LEU HG   H  11.245 32.353  -2.250 1.00 . A A . 12 LEU HG   1 1 
       22 26382 1 1 12 LEU N    N  10.856 30.459  -5.133 1.00 . A A . 12 LEU N    1 1 
       22 26383 1 1 12 LEU O    O  10.957 33.739  -6.614 1.00 . A A . 12 LEU O    1 1 
       22 26384 1 1 13 GLY C    C   7.752 33.374  -8.220 1.00 . A A . 13 GLY C    1 1 
       22 26385 1 1 13 GLY CA   C   9.051 32.572  -8.399 1.00 . A A . 13 GLY CA   1 1 
       22 26386 1 1 13 GLY H    H   9.173 31.174  -6.803 1.00 . A A . 13 GLY H    1 1 
       22 26387 1 1 13 GLY HA2  H   9.789 33.215  -8.879 1.00 . A A . 13 GLY HA2  1 1 
       22 26388 1 1 13 GLY HA3  H   8.858 31.737  -9.072 1.00 . A A . 13 GLY HA3  1 1 
       22 26389 1 1 13 GLY N    N   9.583 32.038  -7.139 1.00 . A A . 13 GLY N    1 1 
       22 26390 1 1 13 GLY O    O   7.537 34.020  -7.191 1.00 . A A . 13 GLY O    1 1 
       22 26391 1 1 14 ALA C    C   4.478 33.220  -9.955 1.00 . A A . 14 ALA C    1 1 
       22 26392 1 1 14 ALA CA   C   5.602 34.047  -9.287 1.00 . A A . 14 ALA CA   1 1 
       22 26393 1 1 14 ALA CB   C   5.841 35.376 -10.022 1.00 . A A . 14 ALA CB   1 1 
       22 26394 1 1 14 ALA H    H   7.115 32.762 -10.037 1.00 . A A . 14 ALA H    1 1 
       22 26395 1 1 14 ALA HA   H   5.272 34.274  -8.271 1.00 . A A . 14 ALA HA   1 1 
       22 26396 1 1 14 ALA HB1  H   6.628 35.942  -9.521 1.00 . A A . 14 ALA HB1  1 1 
       22 26397 1 1 14 ALA HB2  H   6.141 35.184 -11.054 1.00 . A A . 14 ALA HB2  1 1 
       22 26398 1 1 14 ALA HB3  H   4.931 35.977 -10.022 1.00 . A A . 14 ALA HB3  1 1 
       22 26399 1 1 14 ALA N    N   6.882 33.329  -9.234 1.00 . A A . 14 ALA N    1 1 
       22 26400 1 1 14 ALA O    O   4.740 32.174 -10.556 1.00 . A A . 14 ALA O    1 1 
       22 26401 1 1 15 VAL C    C   1.579 31.793 -10.135 1.00 . A A . 15 VAL C    1 1 
       22 26402 1 1 15 VAL CA   C   1.977 33.250 -10.455 1.00 . A A . 15 VAL CA   1 1 
       22 26403 1 1 15 VAL CB   C   1.848 33.622 -11.951 1.00 . A A . 15 VAL CB   1 1 
       22 26404 1 1 15 VAL CG1  C   2.138 35.106 -12.214 1.00 . A A . 15 VAL CG1  1 1 
       22 26405 1 1 15 VAL CG2  C   2.696 32.778 -12.908 1.00 . A A . 15 VAL CG2  1 1 
       22 26406 1 1 15 VAL H    H   3.162 34.627  -9.402 1.00 . A A . 15 VAL H    1 1 
       22 26407 1 1 15 VAL HA   H   1.198 33.836  -9.966 1.00 . A A . 15 VAL HA   1 1 
       22 26408 1 1 15 VAL HB   H   0.807 33.469 -12.209 1.00 . A A . 15 VAL HB   1 1 
       22 26409 1 1 15 VAL HG11 H   1.883 35.350 -13.246 1.00 . A A . 15 VAL HG11 1 1 
       22 26410 1 1 15 VAL HG12 H   1.532 35.725 -11.551 1.00 . A A . 15 VAL HG12 1 1 
       22 26411 1 1 15 VAL HG13 H   3.193 35.328 -12.052 1.00 . A A . 15 VAL HG13 1 1 
       22 26412 1 1 15 VAL HG21 H   3.751 33.024 -12.800 1.00 . A A . 15 VAL HG21 1 1 
       22 26413 1 1 15 VAL HG22 H   2.551 31.718 -12.705 1.00 . A A . 15 VAL HG22 1 1 
       22 26414 1 1 15 VAL HG23 H   2.394 32.983 -13.936 1.00 . A A . 15 VAL HG23 1 1 
       22 26415 1 1 15 VAL N    N   3.243 33.739  -9.871 1.00 . A A . 15 VAL N    1 1 
       22 26416 1 1 15 VAL O    O   2.274 31.073  -9.417 1.00 . A A . 15 VAL O    1 1 
       22 26417 1 1 16 SER C    C  -1.079 29.621 -11.549 1.00 . A A . 16 SER C    1 1 
       22 26418 1 1 16 SER CA   C  -0.194 30.048 -10.368 1.00 . A A . 16 SER CA   1 1 
       22 26419 1 1 16 SER CB   C  -1.035 30.104  -9.089 1.00 . A A . 16 SER CB   1 1 
       22 26420 1 1 16 SER H    H  -0.143 32.016 -11.170 1.00 . A A . 16 SER H    1 1 
       22 26421 1 1 16 SER HA   H   0.598 29.312 -10.230 1.00 . A A . 16 SER HA   1 1 
       22 26422 1 1 16 SER HB2  H  -0.496 30.665  -8.329 1.00 . A A . 16 SER HB2  1 1 
       22 26423 1 1 16 SER HB3  H  -1.976 30.620  -9.292 1.00 . A A . 16 SER HB3  1 1 
       22 26424 1 1 16 SER HG   H  -2.082 28.850  -8.027 1.00 . A A . 16 SER HG   1 1 
       22 26425 1 1 16 SER N    N   0.399 31.373 -10.609 1.00 . A A . 16 SER N    1 1 
       22 26426 1 1 16 SER O    O  -1.907 30.409 -12.015 1.00 . A A . 16 SER O    1 1 
       22 26427 1 1 16 SER OG   O  -1.293 28.799  -8.601 1.00 . A A . 16 SER OG   1 1 
       22 26428 1 1 17 TYR C    C  -1.618 26.267 -13.146 1.00 . A A . 17 TYR C    1 1 
       22 26429 1 1 17 TYR CA   C  -1.683 27.806 -13.146 1.00 . A A . 17 TYR CA   1 1 
       22 26430 1 1 17 TYR CB   C  -1.232 28.387 -14.504 1.00 . A A . 17 TYR CB   1 1 
       22 26431 1 1 17 TYR CD1  C   0.880 27.218 -15.303 1.00 . A A . 17 TYR CD1  1 1 
       22 26432 1 1 17 TYR CD2  C   1.031 29.541 -14.591 1.00 . A A . 17 TYR CD2  1 1 
       22 26433 1 1 17 TYR CE1  C   2.257 27.213 -15.594 1.00 . A A . 17 TYR CE1  1 1 
       22 26434 1 1 17 TYR CE2  C   2.411 29.542 -14.883 1.00 . A A . 17 TYR CE2  1 1 
       22 26435 1 1 17 TYR CG   C   0.262 28.375 -14.794 1.00 . A A . 17 TYR CG   1 1 
       22 26436 1 1 17 TYR CZ   C   3.029 28.374 -15.382 1.00 . A A . 17 TYR CZ   1 1 
       22 26437 1 1 17 TYR H    H  -0.218 27.793 -11.610 1.00 . A A . 17 TYR H    1 1 
       22 26438 1 1 17 TYR HA   H  -2.731 28.075 -13.006 1.00 . A A . 17 TYR HA   1 1 
       22 26439 1 1 17 TYR HB2  H  -1.746 27.850 -15.303 1.00 . A A . 17 TYR HB2  1 1 
       22 26440 1 1 17 TYR HB3  H  -1.581 29.418 -14.562 1.00 . A A . 17 TYR HB3  1 1 
       22 26441 1 1 17 TYR HD1  H   0.300 26.323 -15.472 1.00 . A A . 17 TYR HD1  1 1 
       22 26442 1 1 17 TYR HD2  H   0.560 30.440 -14.213 1.00 . A A . 17 TYR HD2  1 1 
       22 26443 1 1 17 TYR HE1  H   2.730 26.319 -15.977 1.00 . A A . 17 TYR HE1  1 1 
       22 26444 1 1 17 TYR HE2  H   2.998 30.436 -14.731 1.00 . A A . 17 TYR HE2  1 1 
       22 26445 1 1 17 TYR HH   H   4.786 29.216 -15.482 1.00 . A A . 17 TYR HH   1 1 
       22 26446 1 1 17 TYR N    N  -0.904 28.392 -12.044 1.00 . A A . 17 TYR N    1 1 
       22 26447 1 1 17 TYR O    O  -0.660 25.666 -12.658 1.00 . A A . 17 TYR O    1 1 
       22 26448 1 1 17 TYR OH   O   4.362 28.360 -15.659 1.00 . A A . 17 TYR OH   1 1 
       22 26449 1 1 18 GLU C    C  -1.978 23.369 -14.683 1.00 . A A . 18 GLU C    1 1 
       22 26450 1 1 18 GLU CA   C  -2.848 24.160 -13.688 1.00 . A A . 18 GLU CA   1 1 
       22 26451 1 1 18 GLU CB   C  -4.334 23.835 -13.930 1.00 . A A . 18 GLU CB   1 1 
       22 26452 1 1 18 GLU CD   C  -5.919 25.836 -13.676 1.00 . A A . 18 GLU CD   1 1 
       22 26453 1 1 18 GLU CG   C  -5.315 24.579 -13.012 1.00 . A A . 18 GLU CG   1 1 
       22 26454 1 1 18 GLU H    H  -3.428 26.189 -14.028 1.00 . A A . 18 GLU H    1 1 
       22 26455 1 1 18 GLU HA   H  -2.573 23.800 -12.701 1.00 . A A . 18 GLU HA   1 1 
       22 26456 1 1 18 GLU HB2  H  -4.588 24.037 -14.971 1.00 . A A . 18 GLU HB2  1 1 
       22 26457 1 1 18 GLU HB3  H  -4.469 22.765 -13.763 1.00 . A A . 18 GLU HB3  1 1 
       22 26458 1 1 18 GLU HG2  H  -6.118 23.882 -12.769 1.00 . A A . 18 GLU HG2  1 1 
       22 26459 1 1 18 GLU HG3  H  -4.826 24.841 -12.071 1.00 . A A . 18 GLU HG3  1 1 
       22 26460 1 1 18 GLU N    N  -2.642 25.622 -13.711 1.00 . A A . 18 GLU N    1 1 
       22 26461 1 1 18 GLU O    O  -1.915 22.139 -14.640 1.00 . A A . 18 GLU O    1 1 
       22 26462 1 1 18 GLU OE1  O  -5.169 26.797 -13.974 1.00 . A A . 18 GLU OE1  1 1 
       22 26463 1 1 18 GLU OE2  O  -7.154 25.870 -13.903 1.00 . A A . 18 GLU OE2  1 1 
       22 26464 1 1 19 THR C    C  -1.076 22.602 -17.584 1.00 . A A . 19 THR C    1 1 
       22 26465 1 1 19 THR CA   C  -0.381 23.577 -16.616 1.00 . A A . 19 THR CA   1 1 
       22 26466 1 1 19 THR CB   C   0.936 23.023 -16.028 1.00 . A A . 19 THR CB   1 1 
       22 26467 1 1 19 THR CG2  C   2.083 22.996 -17.041 1.00 . A A . 19 THR CG2  1 1 
       22 26468 1 1 19 THR H    H  -1.438 25.085 -15.494 1.00 . A A . 19 THR H    1 1 
       22 26469 1 1 19 THR HA   H  -0.102 24.435 -17.226 1.00 . A A . 19 THR HA   1 1 
       22 26470 1 1 19 THR HB   H   0.770 22.020 -15.634 1.00 . A A . 19 THR HB   1 1 
       22 26471 1 1 19 THR HG1  H   0.657 23.956 -14.360 1.00 . A A . 19 THR HG1  1 1 
       22 26472 1 1 19 THR HG21 H   2.271 24.002 -17.418 1.00 . A A . 19 THR HG21 1 1 
       22 26473 1 1 19 THR HG22 H   2.985 22.621 -16.558 1.00 . A A . 19 THR HG22 1 1 
       22 26474 1 1 19 THR HG23 H   1.840 22.341 -17.877 1.00 . A A . 19 THR HG23 1 1 
       22 26475 1 1 19 THR N    N  -1.289 24.091 -15.567 1.00 . A A . 19 THR N    1 1 
       22 26476 1 1 19 THR O    O  -0.587 21.508 -17.873 1.00 . A A . 19 THR O    1 1 
       22 26477 1 1 19 THR OG1  O   1.400 23.849 -14.978 1.00 . A A . 19 THR OG1  1 1 
       22 26478 1 1 20 ASP C    C  -2.165 22.487 -20.532 1.00 . A A . 20 ASP C    1 1 
       22 26479 1 1 20 ASP CA   C  -2.926 22.292 -19.198 1.00 . A A . 20 ASP CA   1 1 
       22 26480 1 1 20 ASP CB   C  -4.398 22.740 -19.278 1.00 . A A . 20 ASP CB   1 1 
       22 26481 1 1 20 ASP CG   C  -5.331 21.742 -19.999 1.00 . A A . 20 ASP CG   1 1 
       22 26482 1 1 20 ASP H    H  -2.611 23.894 -17.816 1.00 . A A . 20 ASP H    1 1 
       22 26483 1 1 20 ASP HA   H  -2.919 21.225 -18.962 1.00 . A A . 20 ASP HA   1 1 
       22 26484 1 1 20 ASP HB2  H  -4.773 22.868 -18.258 1.00 . A A . 20 ASP HB2  1 1 
       22 26485 1 1 20 ASP HB3  H  -4.449 23.711 -19.773 1.00 . A A . 20 ASP HB3  1 1 
       22 26486 1 1 20 ASP N    N  -2.247 22.996 -18.098 1.00 . A A . 20 ASP N    1 1 
       22 26487 1 1 20 ASP O    O  -1.478 23.497 -20.729 1.00 . A A . 20 ASP O    1 1 
       22 26488 1 1 20 ASP OD1  O  -4.843 20.797 -20.666 1.00 . A A . 20 ASP OD1  1 1 
       22 26489 1 1 20 ASP OD2  O  -6.570 21.889 -19.871 1.00 . A A . 20 ASP OD2  1 1 
       22 26490 1 1 21 ARG C    C  -2.273 21.228 -23.954 1.00 . A A . 21 ARG C    1 1 
       22 26491 1 1 21 ARG CA   C  -1.443 21.380 -22.666 1.00 . A A . 21 ARG CA   1 1 
       22 26492 1 1 21 ARG CB   C  -0.421 20.237 -22.486 1.00 . A A . 21 ARG CB   1 1 
       22 26493 1 1 21 ARG CD   C   1.592 19.358 -21.224 1.00 . A A . 21 ARG CD   1 1 
       22 26494 1 1 21 ARG CG   C   0.558 20.485 -21.325 1.00 . A A . 21 ARG CG   1 1 
       22 26495 1 1 21 ARG CZ   C   2.414 19.283 -18.852 1.00 . A A . 21 ARG CZ   1 1 
       22 26496 1 1 21 ARG H    H  -2.938 20.778 -21.234 1.00 . A A . 21 ARG H    1 1 
       22 26497 1 1 21 ARG HA   H  -0.879 22.304 -22.811 1.00 . A A . 21 ARG HA   1 1 
       22 26498 1 1 21 ARG HB2  H  -0.955 19.299 -22.315 1.00 . A A . 21 ARG HB2  1 1 
       22 26499 1 1 21 ARG HB3  H   0.165 20.134 -23.401 1.00 . A A . 21 ARG HB3  1 1 
       22 26500 1 1 21 ARG HD2  H   1.081 18.404 -21.080 1.00 . A A . 21 ARG HD2  1 1 
       22 26501 1 1 21 ARG HD3  H   2.139 19.300 -22.167 1.00 . A A . 21 ARG HD3  1 1 
       22 26502 1 1 21 ARG HE   H   3.430 20.026 -20.386 1.00 . A A . 21 ARG HE   1 1 
       22 26503 1 1 21 ARG HG2  H   1.076 21.431 -21.487 1.00 . A A . 21 ARG HG2  1 1 
       22 26504 1 1 21 ARG HG3  H   0.008 20.540 -20.386 1.00 . A A . 21 ARG HG3  1 1 
       22 26505 1 1 21 ARG HH11 H   0.559 18.563 -19.002 1.00 . A A . 21 ARG HH11 1 1 
       22 26506 1 1 21 ARG HH12 H   1.245 18.523 -17.402 1.00 . A A . 21 ARG HH12 1 1 
       22 26507 1 1 21 ARG HH21 H   4.234 19.944 -18.324 1.00 . A A . 21 ARG HH21 1 1 
       22 26508 1 1 21 ARG HH22 H   3.277 19.270 -17.040 1.00 . A A . 21 ARG HH22 1 1 
       22 26509 1 1 21 ARG N    N  -2.261 21.510 -21.440 1.00 . A A . 21 ARG N    1 1 
       22 26510 1 1 21 ARG NE   N   2.555 19.596 -20.129 1.00 . A A . 21 ARG NE   1 1 
       22 26511 1 1 21 ARG NH1  N   1.334 18.726 -18.383 1.00 . A A . 21 ARG NH1  1 1 
       22 26512 1 1 21 ARG NH2  N   3.375 19.527 -18.007 1.00 . A A . 21 ARG NH2  1 1 
       22 26513 1 1 21 ARG O    O  -1.730 20.867 -25.000 1.00 . A A . 21 ARG O    1 1 
       22 26514 1 1 22 ASN C    C  -4.150 22.414 -26.159 1.00 . A A . 22 ASN C    1 1 
       22 26515 1 1 22 ASN CA   C  -4.496 21.410 -25.035 1.00 . A A . 22 ASN CA   1 1 
       22 26516 1 1 22 ASN CB   C  -5.949 21.547 -24.543 1.00 . A A . 22 ASN CB   1 1 
       22 26517 1 1 22 ASN CG   C  -6.304 22.958 -24.091 1.00 . A A . 22 ASN CG   1 1 
       22 26518 1 1 22 ASN H    H  -3.954 21.800 -23.005 1.00 . A A . 22 ASN H    1 1 
       22 26519 1 1 22 ASN HA   H  -4.392 20.409 -25.458 1.00 . A A . 22 ASN HA   1 1 
       22 26520 1 1 22 ASN HB2  H  -6.619 21.255 -25.351 1.00 . A A . 22 ASN HB2  1 1 
       22 26521 1 1 22 ASN HB3  H  -6.124 20.864 -23.713 1.00 . A A . 22 ASN HB3  1 1 
       22 26522 1 1 22 ASN HD21 H  -7.616 23.204 -25.617 1.00 . A A . 22 ASN HD21 1 1 
       22 26523 1 1 22 ASN HD22 H  -7.423 24.563 -24.499 1.00 . A A . 22 ASN HD22 1 1 
       22 26524 1 1 22 ASN N    N  -3.579 21.495 -23.892 1.00 . A A . 22 ASN N    1 1 
       22 26525 1 1 22 ASN ND2  N  -7.181 23.633 -24.797 1.00 . A A . 22 ASN ND2  1 1 
       22 26526 1 1 22 ASN O    O  -3.676 23.526 -25.905 1.00 . A A . 22 ASN O    1 1 
       22 26527 1 1 22 ASN OD1  O  -5.793 23.472 -23.104 1.00 . A A . 22 ASN OD1  1 1 
       22 26528 1 1 23 HIS C    C  -4.979 22.607 -29.771 1.00 . A A . 23 HIS C    1 1 
       22 26529 1 1 23 HIS CA   C  -3.936 22.682 -28.636 1.00 . A A . 23 HIS CA   1 1 
       22 26530 1 1 23 HIS CB   C  -2.571 22.088 -29.044 1.00 . A A . 23 HIS CB   1 1 
       22 26531 1 1 23 HIS CD2  C  -2.308 20.155 -30.704 1.00 . A A . 23 HIS CD2  1 1 
       22 26532 1 1 23 HIS CE1  C  -2.873 18.452 -29.416 1.00 . A A . 23 HIS CE1  1 1 
       22 26533 1 1 23 HIS CG   C  -2.614 20.631 -29.461 1.00 . A A . 23 HIS CG   1 1 
       22 26534 1 1 23 HIS H    H  -4.759 21.072 -27.524 1.00 . A A . 23 HIS H    1 1 
       22 26535 1 1 23 HIS HA   H  -3.791 23.743 -28.427 1.00 . A A . 23 HIS HA   1 1 
       22 26536 1 1 23 HIS HB2  H  -2.163 22.677 -29.866 1.00 . A A . 23 HIS HB2  1 1 
       22 26537 1 1 23 HIS HB3  H  -1.879 22.184 -28.206 1.00 . A A . 23 HIS HB3  1 1 
       22 26538 1 1 23 HIS HD2  H  -2.003 20.747 -31.557 1.00 . A A . 23 HIS HD2  1 1 
       22 26539 1 1 23 HIS HE1  H  -3.081 17.440 -29.087 1.00 . A A . 23 HIS HE1  1 1 
       22 26540 1 1 23 HIS HE2  H  -2.333 18.135 -31.420 1.00 . A A . 23 HIS HE2  1 1 
       22 26541 1 1 23 HIS N    N  -4.394 22.008 -27.408 1.00 . A A . 23 HIS N    1 1 
       22 26542 1 1 23 HIS ND1  N  -2.971 19.550 -28.645 1.00 . A A . 23 HIS ND1  1 1 
       22 26543 1 1 23 HIS NE2  N  -2.478 18.788 -30.656 1.00 . A A . 23 HIS NE2  1 1 
       22 26544 1 1 23 HIS O    O  -4.639 22.481 -30.949 1.00 . A A . 23 HIS O    1 1 
       22 26545 1 1 24 ASP C    C  -7.510 23.044 -31.557 1.00 . A A . 24 ASP C    1 1 
       22 26546 1 1 24 ASP CA   C  -7.376 22.196 -30.276 1.00 . A A . 24 ASP CA   1 1 
       22 26547 1 1 24 ASP CB   C  -8.714 22.212 -29.511 1.00 . A A . 24 ASP CB   1 1 
       22 26548 1 1 24 ASP CG   C  -8.590 21.829 -28.029 1.00 . A A . 24 ASP CG   1 1 
       22 26549 1 1 24 ASP H    H  -6.467 22.764 -28.428 1.00 . A A . 24 ASP H    1 1 
       22 26550 1 1 24 ASP HA   H  -7.183 21.163 -30.577 1.00 . A A . 24 ASP HA   1 1 
       22 26551 1 1 24 ASP HB2  H  -9.141 23.214 -29.571 1.00 . A A . 24 ASP HB2  1 1 
       22 26552 1 1 24 ASP HB3  H  -9.413 21.539 -30.013 1.00 . A A . 24 ASP HB3  1 1 
       22 26553 1 1 24 ASP N    N  -6.265 22.616 -29.407 1.00 . A A . 24 ASP N    1 1 
       22 26554 1 1 24 ASP O    O  -7.409 24.275 -31.530 1.00 . A A . 24 ASP O    1 1 
       22 26555 1 1 24 ASP OD1  O  -8.343 22.753 -27.214 1.00 . A A . 24 ASP OD1  1 1 
       22 26556 1 1 24 ASP OD2  O  -8.729 20.633 -27.685 1.00 . A A . 24 ASP OD2  1 1 
       22 26557 1 1 25 LEU C    C  -9.405 23.158 -34.431 1.00 . A A . 25 LEU C    1 1 
       22 26558 1 1 25 LEU CA   C  -7.936 22.959 -34.013 1.00 . A A . 25 LEU CA   1 1 
       22 26559 1 1 25 LEU CB   C  -7.009 22.229 -35.000 1.00 . A A . 25 LEU CB   1 1 
       22 26560 1 1 25 LEU CD1  C  -6.274 20.312 -36.426 1.00 . A A . 25 LEU CD1  1 1 
       22 26561 1 1 25 LEU CD2  C  -7.435 19.768 -34.311 1.00 . A A . 25 LEU CD2  1 1 
       22 26562 1 1 25 LEU CG   C  -7.347 20.793 -35.446 1.00 . A A . 25 LEU CG   1 1 
       22 26563 1 1 25 LEU H    H  -7.864 21.370 -32.617 1.00 . A A . 25 LEU H    1 1 
       22 26564 1 1 25 LEU HA   H  -7.526 23.962 -33.979 1.00 . A A . 25 LEU HA   1 1 
       22 26565 1 1 25 LEU HB2  H  -6.968 22.854 -35.892 1.00 . A A . 25 LEU HB2  1 1 
       22 26566 1 1 25 LEU HB3  H  -6.014 22.227 -34.558 1.00 . A A . 25 LEU HB3  1 1 
       22 26567 1 1 25 LEU HD11 H  -6.537 19.325 -36.807 1.00 . A A . 25 LEU HD11 1 1 
       22 26568 1 1 25 LEU HD12 H  -6.209 21.001 -37.268 1.00 . A A . 25 LEU HD12 1 1 
       22 26569 1 1 25 LEU HD13 H  -5.306 20.258 -35.927 1.00 . A A . 25 LEU HD13 1 1 
       22 26570 1 1 25 LEU HD21 H  -6.537 19.812 -33.693 1.00 . A A . 25 LEU HD21 1 1 
       22 26571 1 1 25 LEU HD22 H  -8.322 19.956 -33.709 1.00 . A A . 25 LEU HD22 1 1 
       22 26572 1 1 25 LEU HD23 H  -7.529 18.764 -34.728 1.00 . A A . 25 LEU HD23 1 1 
       22 26573 1 1 25 LEU HG   H  -8.294 20.810 -35.968 1.00 . A A . 25 LEU HG   1 1 
       22 26574 1 1 25 LEU N    N  -7.808 22.375 -32.676 1.00 . A A . 25 LEU N    1 1 
       22 26575 1 1 25 LEU O    O  -9.950 22.474 -35.298 1.00 . A A . 25 LEU O    1 1 
       22 26576 1 1 26 ALA C    C -11.695 26.004 -33.839 1.00 . A A . 26 ALA C    1 1 
       22 26577 1 1 26 ALA CA   C -11.460 24.478 -33.956 1.00 . A A . 26 ALA CA   1 1 
       22 26578 1 1 26 ALA CB   C -12.303 23.708 -32.930 1.00 . A A . 26 ALA CB   1 1 
       22 26579 1 1 26 ALA H    H  -9.512 24.637 -33.090 1.00 . A A . 26 ALA H    1 1 
       22 26580 1 1 26 ALA HA   H -11.762 24.155 -34.952 1.00 . A A . 26 ALA HA   1 1 
       22 26581 1 1 26 ALA HB1  H -13.359 23.938 -33.072 1.00 . A A . 26 ALA HB1  1 1 
       22 26582 1 1 26 ALA HB2  H -12.157 22.635 -33.060 1.00 . A A . 26 ALA HB2  1 1 
       22 26583 1 1 26 ALA HB3  H -12.011 23.990 -31.917 1.00 . A A . 26 ALA HB3  1 1 
       22 26584 1 1 26 ALA N    N -10.051 24.116 -33.766 1.00 . A A . 26 ALA N    1 1 
       22 26585 1 1 26 ALA O    O -11.039 26.658 -33.020 1.00 . A A . 26 ALA O    1 1 
       22 26586 1 1 27 PRO C    C -13.841 28.278 -33.281 1.00 . A A . 27 PRO C    1 1 
       22 26587 1 1 27 PRO CA   C -12.989 28.003 -34.531 1.00 . A A . 27 PRO CA   1 1 
       22 26588 1 1 27 PRO CB   C -13.720 28.303 -35.844 1.00 . A A . 27 PRO CB   1 1 
       22 26589 1 1 27 PRO CD   C -13.409 25.937 -35.660 1.00 . A A . 27 PRO CD   1 1 
       22 26590 1 1 27 PRO CG   C -14.393 26.976 -36.193 1.00 . A A . 27 PRO CG   1 1 
       22 26591 1 1 27 PRO HA   H -12.086 28.612 -34.489 1.00 . A A . 27 PRO HA   1 1 
       22 26592 1 1 27 PRO HB2  H -14.440 29.113 -35.741 1.00 . A A . 27 PRO HB2  1 1 
       22 26593 1 1 27 PRO HB3  H -12.987 28.547 -36.616 1.00 . A A . 27 PRO HB3  1 1 
       22 26594 1 1 27 PRO HD2  H -13.950 25.078 -35.266 1.00 . A A . 27 PRO HD2  1 1 
       22 26595 1 1 27 PRO HD3  H -12.733 25.633 -36.460 1.00 . A A . 27 PRO HD3  1 1 
       22 26596 1 1 27 PRO HG2  H -15.341 26.884 -35.664 1.00 . A A . 27 PRO HG2  1 1 
       22 26597 1 1 27 PRO HG3  H -14.547 26.872 -37.267 1.00 . A A . 27 PRO HG3  1 1 
       22 26598 1 1 27 PRO N    N -12.637 26.586 -34.610 1.00 . A A . 27 PRO N    1 1 
       22 26599 1 1 27 PRO O    O -14.991 27.840 -33.172 1.00 . A A . 27 PRO O    1 1 
       22 26600 1 1 28 ARG C    C -13.558 30.741 -30.501 1.00 . A A . 28 ARG C    1 1 
       22 26601 1 1 28 ARG CA   C -13.865 29.324 -31.016 1.00 . A A . 28 ARG CA   1 1 
       22 26602 1 1 28 ARG CB   C -13.522 28.216 -30.005 1.00 . A A . 28 ARG CB   1 1 
       22 26603 1 1 28 ARG CD   C -11.772 26.972 -28.673 1.00 . A A . 28 ARG CD   1 1 
       22 26604 1 1 28 ARG CG   C -12.026 28.097 -29.683 1.00 . A A . 28 ARG CG   1 1 
       22 26605 1 1 28 ARG CZ   C  -9.773 25.650 -27.963 1.00 . A A . 28 ARG CZ   1 1 
       22 26606 1 1 28 ARG H    H -12.281 29.222 -32.453 1.00 . A A . 28 ARG H    1 1 
       22 26607 1 1 28 ARG HA   H -14.947 29.301 -31.153 1.00 . A A . 28 ARG HA   1 1 
       22 26608 1 1 28 ARG HB2  H -14.079 28.390 -29.084 1.00 . A A . 28 ARG HB2  1 1 
       22 26609 1 1 28 ARG HB3  H -13.854 27.269 -30.430 1.00 . A A . 28 ARG HB3  1 1 
       22 26610 1 1 28 ARG HD2  H -12.228 27.238 -27.717 1.00 . A A . 28 ARG HD2  1 1 
       22 26611 1 1 28 ARG HD3  H -12.247 26.061 -29.048 1.00 . A A . 28 ARG HD3  1 1 
       22 26612 1 1 28 ARG HE   H  -9.694 27.423 -28.850 1.00 . A A . 28 ARG HE   1 1 
       22 26613 1 1 28 ARG HG2  H -11.473 27.880 -30.597 1.00 . A A . 28 ARG HG2  1 1 
       22 26614 1 1 28 ARG HG3  H -11.672 29.041 -29.274 1.00 . A A . 28 ARG HG3  1 1 
       22 26615 1 1 28 ARG HH11 H -11.462 24.736 -27.385 1.00 . A A . 28 ARG HH11 1 1 
       22 26616 1 1 28 ARG HH12 H  -9.956 23.869 -27.090 1.00 . A A . 28 ARG HH12 1 1 
       22 26617 1 1 28 ARG HH21 H  -7.873 26.170 -28.371 1.00 . A A . 28 ARG HH21 1 1 
       22 26618 1 1 28 ARG HH22 H  -8.128 24.599 -27.621 1.00 . A A . 28 ARG HH22 1 1 
       22 26619 1 1 28 ARG N    N -13.252 28.987 -32.313 1.00 . A A . 28 ARG N    1 1 
       22 26620 1 1 28 ARG NE   N -10.328 26.729 -28.487 1.00 . A A . 28 ARG NE   1 1 
       22 26621 1 1 28 ARG NH1  N -10.460 24.679 -27.435 1.00 . A A . 28 ARG NH1  1 1 
       22 26622 1 1 28 ARG NH2  N  -8.485 25.487 -27.957 1.00 . A A . 28 ARG NH2  1 1 
       22 26623 1 1 28 ARG O    O -12.657 31.421 -30.993 1.00 . A A . 28 ARG O    1 1 
       22 26624 1 1 29 GLN C    C -14.330 32.373 -27.367 1.00 . A A . 29 GLN C    1 1 
       22 26625 1 1 29 GLN CA   C -14.386 32.501 -28.898 1.00 . A A . 29 GLN CA   1 1 
       22 26626 1 1 29 GLN CB   C -15.691 33.222 -29.289 1.00 . A A . 29 GLN CB   1 1 
       22 26627 1 1 29 GLN CD   C -17.346 32.764 -31.141 1.00 . A A . 29 GLN CD   1 1 
       22 26628 1 1 29 GLN CG   C -15.971 33.319 -30.800 1.00 . A A . 29 GLN CG   1 1 
       22 26629 1 1 29 GLN H    H -15.001 30.490 -29.153 1.00 . A A . 29 GLN H    1 1 
       22 26630 1 1 29 GLN HA   H -13.545 33.103 -29.241 1.00 . A A . 29 GLN HA   1 1 
       22 26631 1 1 29 GLN HB2  H -16.523 32.698 -28.809 1.00 . A A . 29 GLN HB2  1 1 
       22 26632 1 1 29 GLN HB3  H -15.665 34.234 -28.879 1.00 . A A . 29 GLN HB3  1 1 
       22 26633 1 1 29 GLN HE21 H -16.920 31.032 -30.205 1.00 . A A . 29 GLN HE21 1 1 
       22 26634 1 1 29 GLN HE22 H -18.532 31.158 -30.915 1.00 . A A . 29 GLN HE22 1 1 
       22 26635 1 1 29 GLN HG2  H -15.906 34.360 -31.118 1.00 . A A . 29 GLN HG2  1 1 
       22 26636 1 1 29 GLN HG3  H -15.243 32.744 -31.363 1.00 . A A . 29 GLN HG3  1 1 
       22 26637 1 1 29 GLN N    N -14.333 31.166 -29.502 1.00 . A A . 29 GLN N    1 1 
       22 26638 1 1 29 GLN NE2  N -17.603 31.533 -30.765 1.00 . A A . 29 GLN NE2  1 1 
       22 26639 1 1 29 GLN O    O -15.314 32.026 -26.714 1.00 . A A . 29 GLN O    1 1 
       22 26640 1 1 29 GLN OE1  O -18.190 33.420 -31.740 1.00 . A A . 29 GLN OE1  1 1 
       22 26641 1 1 30 ILE C    C -13.384 33.979 -24.765 1.00 . A A . 30 ILE C    1 1 
       22 26642 1 1 30 ILE CA   C -12.948 32.626 -25.337 1.00 . A A . 30 ILE CA   1 1 
       22 26643 1 1 30 ILE CB   C -11.485 32.282 -24.986 1.00 . A A . 30 ILE CB   1 1 
       22 26644 1 1 30 ILE CD1  C -11.185 30.433 -26.857 1.00 . A A . 30 ILE CD1  1 1 
       22 26645 1 1 30 ILE CG1  C -11.060 30.852 -25.388 1.00 . A A . 30 ILE CG1  1 1 
       22 26646 1 1 30 ILE CG2  C -11.274 32.379 -23.460 1.00 . A A . 30 ILE CG2  1 1 
       22 26647 1 1 30 ILE H    H -12.371 32.754 -27.376 1.00 . A A . 30 ILE H    1 1 
       22 26648 1 1 30 ILE HA   H -13.574 31.857 -24.885 1.00 . A A . 30 ILE HA   1 1 
       22 26649 1 1 30 ILE HB   H -10.821 32.997 -25.475 1.00 . A A . 30 ILE HB   1 1 
       22 26650 1 1 30 ILE HD11 H -12.231 30.251 -27.107 1.00 . A A . 30 ILE HD11 1 1 
       22 26651 1 1 30 ILE HD12 H -10.764 31.200 -27.507 1.00 . A A . 30 ILE HD12 1 1 
       22 26652 1 1 30 ILE HD13 H -10.637 29.501 -27.006 1.00 . A A . 30 ILE HD13 1 1 
       22 26653 1 1 30 ILE HG12 H -10.013 30.737 -25.120 1.00 . A A . 30 ILE HG12 1 1 
       22 26654 1 1 30 ILE HG13 H -11.645 30.150 -24.802 1.00 . A A . 30 ILE HG13 1 1 
       22 26655 1 1 30 ILE HG21 H -11.426 33.399 -23.108 1.00 . A A . 30 ILE HG21 1 1 
       22 26656 1 1 30 ILE HG22 H -11.966 31.717 -22.937 1.00 . A A . 30 ILE HG22 1 1 
       22 26657 1 1 30 ILE HG23 H -10.251 32.099 -23.205 1.00 . A A . 30 ILE HG23 1 1 
       22 26658 1 1 30 ILE N    N -13.167 32.629 -26.783 1.00 . A A . 30 ILE N    1 1 
       22 26659 1 1 30 ILE O    O -12.732 35.004 -24.981 1.00 . A A . 30 ILE O    1 1 
       22 26660 1 1 31 ALA C    C -14.439 34.713 -21.655 1.00 . A A . 31 ALA C    1 1 
       22 26661 1 1 31 ALA CA   C -14.871 35.028 -23.101 1.00 . A A . 31 ALA CA   1 1 
       22 26662 1 1 31 ALA CB   C -16.382 35.240 -23.218 1.00 . A A . 31 ALA CB   1 1 
       22 26663 1 1 31 ALA H    H -14.999 33.092 -23.966 1.00 . A A . 31 ALA H    1 1 
       22 26664 1 1 31 ALA HA   H -14.383 35.960 -23.392 1.00 . A A . 31 ALA HA   1 1 
       22 26665 1 1 31 ALA HB1  H -16.722 35.880 -22.406 1.00 . A A . 31 ALA HB1  1 1 
       22 26666 1 1 31 ALA HB2  H -16.612 35.726 -24.166 1.00 . A A . 31 ALA HB2  1 1 
       22 26667 1 1 31 ALA HB3  H -16.906 34.285 -23.161 1.00 . A A . 31 ALA HB3  1 1 
       22 26668 1 1 31 ALA N    N -14.483 33.960 -24.017 1.00 . A A . 31 ALA N    1 1 
       22 26669 1 1 31 ALA O    O -14.242 33.553 -21.284 1.00 . A A . 31 ALA O    1 1 
       22 26670 1 1 32 ARG C    C -15.490 36.129 -18.673 1.00 . A A . 32 ARG C    1 1 
       22 26671 1 1 32 ARG CA   C -14.211 35.644 -19.356 1.00 . A A . 32 ARG CA   1 1 
       22 26672 1 1 32 ARG CB   C -12.962 36.402 -18.849 1.00 . A A . 32 ARG CB   1 1 
       22 26673 1 1 32 ARG CD   C -10.551 36.055 -18.015 1.00 . A A . 32 ARG CD   1 1 
       22 26674 1 1 32 ARG CG   C -11.841 35.409 -18.528 1.00 . A A . 32 ARG CG   1 1 
       22 26675 1 1 32 ARG CZ   C  -8.419 35.162 -17.028 1.00 . A A . 32 ARG CZ   1 1 
       22 26676 1 1 32 ARG H    H -14.554 36.666 -21.199 1.00 . A A . 32 ARG H    1 1 
       22 26677 1 1 32 ARG HA   H -14.108 34.590 -19.091 1.00 . A A . 32 ARG HA   1 1 
       22 26678 1 1 32 ARG HB2  H -12.622 37.125 -19.593 1.00 . A A . 32 ARG HB2  1 1 
       22 26679 1 1 32 ARG HB3  H -13.204 36.942 -17.932 1.00 . A A . 32 ARG HB3  1 1 
       22 26680 1 1 32 ARG HD2  H -10.030 36.500 -18.862 1.00 . A A . 32 ARG HD2  1 1 
       22 26681 1 1 32 ARG HD3  H -10.799 36.837 -17.295 1.00 . A A . 32 ARG HD3  1 1 
       22 26682 1 1 32 ARG HE   H -10.103 34.155 -17.138 1.00 . A A . 32 ARG HE   1 1 
       22 26683 1 1 32 ARG HG2  H -12.206 34.739 -17.754 1.00 . A A . 32 ARG HG2  1 1 
       22 26684 1 1 32 ARG HG3  H -11.615 34.831 -19.425 1.00 . A A . 32 ARG HG3  1 1 
       22 26685 1 1 32 ARG HH11 H  -8.122 36.998 -17.781 1.00 . A A . 32 ARG HH11 1 1 
       22 26686 1 1 32 ARG HH12 H  -6.745 36.274 -16.990 1.00 . A A . 32 ARG HH12 1 1 
       22 26687 1 1 32 ARG HH21 H  -8.390 33.311 -16.289 1.00 . A A . 32 ARG HH21 1 1 
       22 26688 1 1 32 ARG HH22 H  -6.876 34.203 -16.161 1.00 . A A . 32 ARG HH22 1 1 
       22 26689 1 1 32 ARG N    N -14.340 35.752 -20.821 1.00 . A A . 32 ARG N    1 1 
       22 26690 1 1 32 ARG NE   N  -9.690 35.050 -17.363 1.00 . A A . 32 ARG NE   1 1 
       22 26691 1 1 32 ARG NH1  N  -7.711 36.231 -17.259 1.00 . A A . 32 ARG NH1  1 1 
       22 26692 1 1 32 ARG NH2  N  -7.841 34.162 -16.433 1.00 . A A . 32 ARG NH2  1 1 
       22 26693 1 1 32 ARG O    O -16.154 37.029 -19.184 1.00 . A A . 32 ARG O    1 1 
       22 26694 1 1 33 TYR C    C -16.562 36.020 -15.186 1.00 . A A . 33 TYR C    1 1 
       22 26695 1 1 33 TYR CA   C -16.940 35.994 -16.672 1.00 . A A . 33 TYR CA   1 1 
       22 26696 1 1 33 TYR CB   C -18.146 35.072 -16.882 1.00 . A A . 33 TYR CB   1 1 
       22 26697 1 1 33 TYR CD1  C -18.100 34.263 -19.285 1.00 . A A . 33 TYR CD1  1 1 
       22 26698 1 1 33 TYR CD2  C -19.914 35.712 -18.556 1.00 . A A . 33 TYR CD2  1 1 
       22 26699 1 1 33 TYR CE1  C -18.687 34.176 -20.560 1.00 . A A . 33 TYR CE1  1 1 
       22 26700 1 1 33 TYR CE2  C -20.492 35.643 -19.833 1.00 . A A . 33 TYR CE2  1 1 
       22 26701 1 1 33 TYR CG   C -18.722 35.025 -18.280 1.00 . A A . 33 TYR CG   1 1 
       22 26702 1 1 33 TYR CZ   C -19.901 34.842 -20.826 1.00 . A A . 33 TYR CZ   1 1 
       22 26703 1 1 33 TYR H    H -15.189 34.867 -17.128 1.00 . A A . 33 TYR H    1 1 
       22 26704 1 1 33 TYR HA   H -17.234 36.999 -16.969 1.00 . A A . 33 TYR HA   1 1 
       22 26705 1 1 33 TYR HB2  H -17.887 34.063 -16.587 1.00 . A A . 33 TYR HB2  1 1 
       22 26706 1 1 33 TYR HB3  H -18.930 35.400 -16.206 1.00 . A A . 33 TYR HB3  1 1 
       22 26707 1 1 33 TYR HD1  H -17.179 33.739 -19.073 1.00 . A A . 33 TYR HD1  1 1 
       22 26708 1 1 33 TYR HD2  H -20.396 36.278 -17.779 1.00 . A A . 33 TYR HD2  1 1 
       22 26709 1 1 33 TYR HE1  H -18.218 33.599 -21.335 1.00 . A A . 33 TYR HE1  1 1 
       22 26710 1 1 33 TYR HE2  H -21.399 36.175 -20.057 1.00 . A A . 33 TYR HE2  1 1 
       22 26711 1 1 33 TYR HH   H -21.309 35.267 -22.081 1.00 . A A . 33 TYR HH   1 1 
       22 26712 1 1 33 TYR N    N -15.803 35.581 -17.501 1.00 . A A . 33 TYR N    1 1 
       22 26713 1 1 33 TYR O    O -15.846 35.138 -14.704 1.00 . A A . 33 TYR O    1 1 
       22 26714 1 1 33 TYR OH   O -20.528 34.693 -22.016 1.00 . A A . 33 TYR OH   1 1 
       22 26715 1 1 34 ARG C    C -17.997 36.948 -12.159 1.00 . A A . 34 ARG C    1 1 
       22 26716 1 1 34 ARG CA   C -16.784 37.263 -13.028 1.00 . A A . 34 ARG CA   1 1 
       22 26717 1 1 34 ARG CB   C -16.294 38.709 -12.829 1.00 . A A . 34 ARG CB   1 1 
       22 26718 1 1 34 ARG CD   C -14.835 40.155 -11.319 1.00 . A A . 34 ARG CD   1 1 
       22 26719 1 1 34 ARG CG   C -15.701 38.893 -11.423 1.00 . A A . 34 ARG CG   1 1 
       22 26720 1 1 34 ARG CZ   C -13.183 40.970  -9.609 1.00 . A A . 34 ARG CZ   1 1 
       22 26721 1 1 34 ARG H    H -17.619 37.714 -14.948 1.00 . A A . 34 ARG H    1 1 
       22 26722 1 1 34 ARG HA   H -15.982 36.592 -12.719 1.00 . A A . 34 ARG HA   1 1 
       22 26723 1 1 34 ARG HB2  H -15.526 38.920 -13.573 1.00 . A A . 34 ARG HB2  1 1 
       22 26724 1 1 34 ARG HB3  H -17.114 39.413 -12.981 1.00 . A A . 34 ARG HB3  1 1 
       22 26725 1 1 34 ARG HD2  H -14.285 40.297 -12.252 1.00 . A A . 34 ARG HD2  1 1 
       22 26726 1 1 34 ARG HD3  H -15.488 41.017 -11.161 1.00 . A A . 34 ARG HD3  1 1 
       22 26727 1 1 34 ARG HE   H -13.626 39.077  -9.933 1.00 . A A . 34 ARG HE   1 1 
       22 26728 1 1 34 ARG HG2  H -16.501 38.946 -10.685 1.00 . A A . 34 ARG HG2  1 1 
       22 26729 1 1 34 ARG HG3  H -15.088 38.024 -11.188 1.00 . A A . 34 ARG HG3  1 1 
       22 26730 1 1 34 ARG HH11 H -13.980 42.503 -10.612 1.00 . A A . 34 ARG HH11 1 1 
       22 26731 1 1 34 ARG HH12 H -12.802 42.935  -9.403 1.00 . A A . 34 ARG HH12 1 1 
       22 26732 1 1 34 ARG HH21 H -12.177 39.671  -8.472 1.00 . A A . 34 ARG HH21 1 1 
       22 26733 1 1 34 ARG HH22 H -11.797 41.353  -8.204 1.00 . A A . 34 ARG HH22 1 1 
       22 26734 1 1 34 ARG N    N -17.059 37.025 -14.454 1.00 . A A . 34 ARG N    1 1 
       22 26735 1 1 34 ARG NE   N -13.860 40.021 -10.221 1.00 . A A . 34 ARG NE   1 1 
       22 26736 1 1 34 ARG NH1  N -13.334 42.235  -9.890 1.00 . A A . 34 ARG NH1  1 1 
       22 26737 1 1 34 ARG NH2  N -12.333 40.645  -8.679 1.00 . A A . 34 ARG NH2  1 1 
       22 26738 1 1 34 ARG O    O -19.084 37.465 -12.413 1.00 . A A . 34 ARG O    1 1 
       22 26739 1 1 35 THR C    C -19.109 36.776  -9.142 1.00 . A A . 35 THR C    1 1 
       22 26740 1 1 35 THR CA   C -18.845 35.691 -10.189 1.00 . A A . 35 THR CA   1 1 
       22 26741 1 1 35 THR CB   C -18.510 34.364  -9.491 1.00 . A A . 35 THR CB   1 1 
       22 26742 1 1 35 THR CG2  C -18.338 33.214 -10.471 1.00 . A A . 35 THR CG2  1 1 
       22 26743 1 1 35 THR H    H -16.851 35.798 -10.984 1.00 . A A . 35 THR H    1 1 
       22 26744 1 1 35 THR HA   H -19.763 35.518 -10.746 1.00 . A A . 35 THR HA   1 1 
       22 26745 1 1 35 THR HB   H -19.298 34.086  -8.788 1.00 . A A . 35 THR HB   1 1 
       22 26746 1 1 35 THR HG1  H -16.608 34.476  -9.376 1.00 . A A . 35 THR HG1  1 1 
       22 26747 1 1 35 THR HG21 H -18.097 32.310  -9.917 1.00 . A A . 35 THR HG21 1 1 
       22 26748 1 1 35 THR HG22 H -19.273 33.066 -11.011 1.00 . A A . 35 THR HG22 1 1 
       22 26749 1 1 35 THR HG23 H -17.544 33.419 -11.185 1.00 . A A . 35 THR HG23 1 1 
       22 26750 1 1 35 THR N    N -17.802 36.112 -11.144 1.00 . A A . 35 THR N    1 1 
       22 26751 1 1 35 THR O    O -18.422 37.799  -9.080 1.00 . A A . 35 THR O    1 1 
       22 26752 1 1 35 THR OG1  O -17.342 34.503  -8.739 1.00 . A A . 35 THR OG1  1 1 
       22 26753 1 1 36 ASP C    C -19.510 37.477  -6.012 1.00 . A A . 36 ASP C    1 1 
       22 26754 1 1 36 ASP CA   C -20.468 37.503  -7.221 1.00 . A A . 36 ASP CA   1 1 
       22 26755 1 1 36 ASP CB   C -21.924 37.236  -6.817 1.00 . A A . 36 ASP CB   1 1 
       22 26756 1 1 36 ASP CG   C -22.493 38.317  -5.880 1.00 . A A . 36 ASP CG   1 1 
       22 26757 1 1 36 ASP H    H -20.511 35.627  -8.256 1.00 . A A . 36 ASP H    1 1 
       22 26758 1 1 36 ASP HA   H -20.401 38.499  -7.662 1.00 . A A . 36 ASP HA   1 1 
       22 26759 1 1 36 ASP HB2  H -22.538 37.200  -7.720 1.00 . A A . 36 ASP HB2  1 1 
       22 26760 1 1 36 ASP HB3  H -21.980 36.256  -6.336 1.00 . A A . 36 ASP HB3  1 1 
       22 26761 1 1 36 ASP N    N -20.083 36.541  -8.264 1.00 . A A . 36 ASP N    1 1 
       22 26762 1 1 36 ASP O    O -19.513 38.382  -5.176 1.00 . A A . 36 ASP O    1 1 
       22 26763 1 1 36 ASP OD1  O -22.617 39.489  -6.311 1.00 . A A . 36 ASP OD1  1 1 
       22 26764 1 1 36 ASP OD2  O -22.858 37.989  -4.724 1.00 . A A . 36 ASP OD2  1 1 
       22 26765 1 1 37 ASN C    C -16.224 36.809  -5.473 1.00 . A A . 37 ASN C    1 1 
       22 26766 1 1 37 ASN CA   C -17.590 36.282  -4.959 1.00 . A A . 37 ASN CA   1 1 
       22 26767 1 1 37 ASN CB   C -17.649 34.794  -4.582 1.00 . A A . 37 ASN CB   1 1 
       22 26768 1 1 37 ASN CG   C -16.754 34.396  -3.426 1.00 . A A . 37 ASN CG   1 1 
       22 26769 1 1 37 ASN H    H -18.664 35.773  -6.695 1.00 . A A . 37 ASN H    1 1 
       22 26770 1 1 37 ASN HA   H -17.833 36.861  -4.066 1.00 . A A . 37 ASN HA   1 1 
       22 26771 1 1 37 ASN HB2  H -18.668 34.546  -4.286 1.00 . A A . 37 ASN HB2  1 1 
       22 26772 1 1 37 ASN HB3  H -17.423 34.188  -5.454 1.00 . A A . 37 ASN HB3  1 1 
       22 26773 1 1 37 ASN HD21 H -16.068 32.755  -4.421 1.00 . A A . 37 ASN HD21 1 1 
       22 26774 1 1 37 ASN HD22 H -15.527 32.946  -2.788 1.00 . A A . 37 ASN HD22 1 1 
       22 26775 1 1 37 ASN N    N -18.642 36.462  -5.953 1.00 . A A . 37 ASN N    1 1 
       22 26776 1 1 37 ASN ND2  N -16.086 33.275  -3.547 1.00 . A A . 37 ASN ND2  1 1 
       22 26777 1 1 37 ASN O    O -15.177 36.549  -4.876 1.00 . A A . 37 ASN O    1 1 
       22 26778 1 1 37 ASN OD1  O -16.690 35.044  -2.390 1.00 . A A . 37 ASN OD1  1 1 
       22 26779 1 1 38 GLY C    C -14.329 37.170  -8.220 1.00 . A A . 38 GLY C    1 1 
       22 26780 1 1 38 GLY CA   C -15.057 38.118  -7.276 1.00 . A A . 38 GLY CA   1 1 
       22 26781 1 1 38 GLY H    H -17.127 37.699  -7.039 1.00 . A A . 38 GLY H    1 1 
       22 26782 1 1 38 GLY HA2  H -15.364 39.000  -7.838 1.00 . A A . 38 GLY HA2  1 1 
       22 26783 1 1 38 GLY HA3  H -14.305 38.406  -6.549 1.00 . A A . 38 GLY HA3  1 1 
       22 26784 1 1 38 GLY N    N -16.230 37.544  -6.598 1.00 . A A . 38 GLY N    1 1 
       22 26785 1 1 38 GLY O    O -13.332 37.561  -8.828 1.00 . A A . 38 GLY O    1 1 
       22 26786 1 1 39 GLU C    C -14.225 34.821 -10.450 1.00 . A A . 39 GLU C    1 1 
       22 26787 1 1 39 GLU CA   C -14.043 34.830  -8.934 1.00 . A A . 39 GLU CA   1 1 
       22 26788 1 1 39 GLU CB   C -14.412 33.474  -8.311 1.00 . A A . 39 GLU CB   1 1 
       22 26789 1 1 39 GLU CD   C -14.267 32.245  -6.093 1.00 . A A . 39 GLU CD   1 1 
       22 26790 1 1 39 GLU CG   C -14.688 33.543  -6.805 1.00 . A A . 39 GLU CG   1 1 
       22 26791 1 1 39 GLU H    H -15.654 35.698  -7.846 1.00 . A A . 39 GLU H    1 1 
       22 26792 1 1 39 GLU HA   H -12.985 34.990  -8.722 1.00 . A A . 39 GLU HA   1 1 
       22 26793 1 1 39 GLU HB2  H -15.315 33.085  -8.768 1.00 . A A . 39 GLU HB2  1 1 
       22 26794 1 1 39 GLU HB3  H -13.611 32.770  -8.532 1.00 . A A . 39 GLU HB3  1 1 
       22 26795 1 1 39 GLU HG2  H -14.136 34.369  -6.355 1.00 . A A . 39 GLU HG2  1 1 
       22 26796 1 1 39 GLU HG3  H -15.767 33.749  -6.698 1.00 . A A . 39 GLU HG3  1 1 
       22 26797 1 1 39 GLU N    N -14.793 35.929  -8.327 1.00 . A A . 39 GLU N    1 1 
       22 26798 1 1 39 GLU O    O -15.347 34.710 -10.943 1.00 . A A . 39 GLU O    1 1 
       22 26799 1 1 39 GLU OE1  O -13.054 31.922  -6.064 1.00 . A A . 39 GLU OE1  1 1 
       22 26800 1 1 39 GLU OE2  O -15.144 31.568  -5.513 1.00 . A A . 39 GLU OE2  1 1 
       22 26801 1 1 40 GLU C    C -12.762 33.736 -13.328 1.00 . A A . 40 GLU C    1 1 
       22 26802 1 1 40 GLU CA   C -13.155 35.061 -12.657 1.00 . A A . 40 GLU CA   1 1 
       22 26803 1 1 40 GLU CB   C -12.199 36.171 -13.117 1.00 . A A . 40 GLU CB   1 1 
       22 26804 1 1 40 GLU CD   C -11.634 38.636 -13.027 1.00 . A A . 40 GLU CD   1 1 
       22 26805 1 1 40 GLU CG   C -12.682 37.558 -12.693 1.00 . A A . 40 GLU CG   1 1 
       22 26806 1 1 40 GLU H    H -12.278 35.174 -10.701 1.00 . A A . 40 GLU H    1 1 
       22 26807 1 1 40 GLU HA   H -14.158 35.326 -12.991 1.00 . A A . 40 GLU HA   1 1 
       22 26808 1 1 40 GLU HB2  H -11.206 35.990 -12.701 1.00 . A A . 40 GLU HB2  1 1 
       22 26809 1 1 40 GLU HB3  H -12.126 36.147 -14.206 1.00 . A A . 40 GLU HB3  1 1 
       22 26810 1 1 40 GLU HG2  H -13.621 37.763 -13.206 1.00 . A A . 40 GLU HG2  1 1 
       22 26811 1 1 40 GLU HG3  H -12.886 37.558 -11.621 1.00 . A A . 40 GLU HG3  1 1 
       22 26812 1 1 40 GLU N    N -13.132 34.952 -11.191 1.00 . A A . 40 GLU N    1 1 
       22 26813 1 1 40 GLU O    O -11.717 33.150 -13.028 1.00 . A A . 40 GLU O    1 1 
       22 26814 1 1 40 GLU OE1  O -11.521 39.032 -14.212 1.00 . A A . 40 GLU OE1  1 1 
       22 26815 1 1 40 GLU OE2  O -10.913 39.091 -12.106 1.00 . A A . 40 GLU OE2  1 1 
       22 26816 1 1 41 PHE C    C -13.579 32.292 -16.534 1.00 . A A . 41 PHE C    1 1 
       22 26817 1 1 41 PHE CA   C -13.454 32.043 -15.029 1.00 . A A . 41 PHE CA   1 1 
       22 26818 1 1 41 PHE CB   C -14.503 31.020 -14.579 1.00 . A A . 41 PHE CB   1 1 
       22 26819 1 1 41 PHE CD1  C -14.955 31.281 -12.086 1.00 . A A . 41 PHE CD1  1 1 
       22 26820 1 1 41 PHE CD2  C -13.598 29.412 -12.851 1.00 . A A . 41 PHE CD2  1 1 
       22 26821 1 1 41 PHE CE1  C -14.783 30.847 -10.766 1.00 . A A . 41 PHE CE1  1 1 
       22 26822 1 1 41 PHE CE2  C -13.409 28.995 -11.521 1.00 . A A . 41 PHE CE2  1 1 
       22 26823 1 1 41 PHE CG   C -14.356 30.562 -13.140 1.00 . A A . 41 PHE CG   1 1 
       22 26824 1 1 41 PHE CZ   C -14.002 29.717 -10.474 1.00 . A A . 41 PHE CZ   1 1 
       22 26825 1 1 41 PHE H    H -14.452 33.822 -14.436 1.00 . A A . 41 PHE H    1 1 
       22 26826 1 1 41 PHE HA   H -12.466 31.617 -14.854 1.00 . A A . 41 PHE HA   1 1 
       22 26827 1 1 41 PHE HB2  H -15.489 31.443 -14.739 1.00 . A A . 41 PHE HB2  1 1 
       22 26828 1 1 41 PHE HB3  H -14.437 30.148 -15.229 1.00 . A A . 41 PHE HB3  1 1 
       22 26829 1 1 41 PHE HD1  H -15.556 32.164 -12.267 1.00 . A A . 41 PHE HD1  1 1 
       22 26830 1 1 41 PHE HD2  H -13.156 28.837 -13.650 1.00 . A A . 41 PHE HD2  1 1 
       22 26831 1 1 41 PHE HE1  H -15.259 31.395  -9.975 1.00 . A A . 41 PHE HE1  1 1 
       22 26832 1 1 41 PHE HE2  H -12.815 28.117 -11.306 1.00 . A A . 41 PHE HE2  1 1 
       22 26833 1 1 41 PHE HZ   H -13.861 29.397  -9.450 1.00 . A A . 41 PHE HZ   1 1 
       22 26834 1 1 41 PHE N    N -13.608 33.283 -14.259 1.00 . A A . 41 PHE N    1 1 
       22 26835 1 1 41 PHE O    O -14.130 33.303 -16.969 1.00 . A A . 41 PHE O    1 1 
       22 26836 1 1 42 GLU C    C -14.100 30.439 -19.409 1.00 . A A . 42 GLU C    1 1 
       22 26837 1 1 42 GLU CA   C -13.095 31.415 -18.796 1.00 . A A . 42 GLU CA   1 1 
       22 26838 1 1 42 GLU CB   C -11.697 31.108 -19.356 1.00 . A A . 42 GLU CB   1 1 
       22 26839 1 1 42 GLU CD   C  -9.934 31.307 -17.459 1.00 . A A . 42 GLU CD   1 1 
       22 26840 1 1 42 GLU CG   C -10.582 31.935 -18.706 1.00 . A A . 42 GLU CG   1 1 
       22 26841 1 1 42 GLU H    H -12.715 30.511 -16.925 1.00 . A A . 42 GLU H    1 1 
       22 26842 1 1 42 GLU HA   H -13.362 32.427 -19.103 1.00 . A A . 42 GLU HA   1 1 
       22 26843 1 1 42 GLU HB2  H -11.477 30.044 -19.281 1.00 . A A . 42 GLU HB2  1 1 
       22 26844 1 1 42 GLU HB3  H -11.729 31.374 -20.413 1.00 . A A . 42 GLU HB3  1 1 
       22 26845 1 1 42 GLU HG2  H  -9.804 32.121 -19.449 1.00 . A A . 42 GLU HG2  1 1 
       22 26846 1 1 42 GLU HG3  H -11.021 32.883 -18.419 1.00 . A A . 42 GLU HG3  1 1 
       22 26847 1 1 42 GLU N    N -13.108 31.339 -17.337 1.00 . A A . 42 GLU N    1 1 
       22 26848 1 1 42 GLU O    O -14.192 29.279 -18.997 1.00 . A A . 42 GLU O    1 1 
       22 26849 1 1 42 GLU OE1  O  -9.660 30.083 -17.429 1.00 . A A . 42 GLU OE1  1 1 
       22 26850 1 1 42 GLU OE2  O  -9.664 32.077 -16.506 1.00 . A A . 42 GLU OE2  1 1 
       22 26851 1 1 43 VAL C    C -15.481 30.146 -22.669 1.00 . A A . 43 VAL C    1 1 
       22 26852 1 1 43 VAL CA   C -15.814 30.115 -21.168 1.00 . A A . 43 VAL CA   1 1 
       22 26853 1 1 43 VAL CB   C -17.250 30.598 -20.902 1.00 . A A . 43 VAL CB   1 1 
       22 26854 1 1 43 VAL CG1  C -18.263 29.644 -21.544 1.00 . A A . 43 VAL CG1  1 1 
       22 26855 1 1 43 VAL CG2  C -17.566 30.720 -19.404 1.00 . A A . 43 VAL CG2  1 1 
       22 26856 1 1 43 VAL H    H -14.729 31.894 -20.657 1.00 . A A . 43 VAL H    1 1 
       22 26857 1 1 43 VAL HA   H -15.783 29.088 -20.812 1.00 . A A . 43 VAL HA   1 1 
       22 26858 1 1 43 VAL HB   H -17.388 31.576 -21.346 1.00 . A A . 43 VAL HB   1 1 
       22 26859 1 1 43 VAL HG11 H -18.215 28.662 -21.071 1.00 . A A . 43 VAL HG11 1 1 
       22 26860 1 1 43 VAL HG12 H -19.263 30.057 -21.432 1.00 . A A . 43 VAL HG12 1 1 
       22 26861 1 1 43 VAL HG13 H -18.071 29.537 -22.610 1.00 . A A . 43 VAL HG13 1 1 
       22 26862 1 1 43 VAL HG21 H -18.527 31.215 -19.289 1.00 . A A . 43 VAL HG21 1 1 
       22 26863 1 1 43 VAL HG22 H -17.591 29.736 -18.936 1.00 . A A . 43 VAL HG22 1 1 
       22 26864 1 1 43 VAL HG23 H -16.830 31.337 -18.891 1.00 . A A . 43 VAL HG23 1 1 
       22 26865 1 1 43 VAL N    N -14.831 30.909 -20.419 1.00 . A A . 43 VAL N    1 1 
       22 26866 1 1 43 VAL O    O -15.667 31.182 -23.316 1.00 . A A . 43 VAL O    1 1 
       22 26867 1 1 44 PRO C    C -16.136 28.575 -25.389 1.00 . A A . 44 PRO C    1 1 
       22 26868 1 1 44 PRO CA   C -14.803 28.892 -24.689 1.00 . A A . 44 PRO CA   1 1 
       22 26869 1 1 44 PRO CB   C -13.767 27.774 -24.853 1.00 . A A . 44 PRO CB   1 1 
       22 26870 1 1 44 PRO CD   C -14.472 27.865 -22.545 1.00 . A A . 44 PRO CD   1 1 
       22 26871 1 1 44 PRO CG   C -13.970 26.896 -23.617 1.00 . A A . 44 PRO CG   1 1 
       22 26872 1 1 44 PRO HA   H -14.392 29.810 -25.111 1.00 . A A . 44 PRO HA   1 1 
       22 26873 1 1 44 PRO HB2  H -13.909 27.212 -25.776 1.00 . A A . 44 PRO HB2  1 1 
       22 26874 1 1 44 PRO HB3  H -12.764 28.196 -24.825 1.00 . A A . 44 PRO HB3  1 1 
       22 26875 1 1 44 PRO HD2  H -15.255 27.379 -21.960 1.00 . A A . 44 PRO HD2  1 1 
       22 26876 1 1 44 PRO HD3  H -13.654 28.177 -21.888 1.00 . A A . 44 PRO HD3  1 1 
       22 26877 1 1 44 PRO HG2  H -14.738 26.149 -23.820 1.00 . A A . 44 PRO HG2  1 1 
       22 26878 1 1 44 PRO HG3  H -13.043 26.409 -23.314 1.00 . A A . 44 PRO HG3  1 1 
       22 26879 1 1 44 PRO N    N -14.989 29.032 -23.248 1.00 . A A . 44 PRO N    1 1 
       22 26880 1 1 44 PRO O    O -16.748 27.529 -25.157 1.00 . A A . 44 PRO O    1 1 
       22 26881 1 1 45 PHE C    C -17.325 28.859 -28.559 1.00 . A A . 45 PHE C    1 1 
       22 26882 1 1 45 PHE CA   C -17.737 29.294 -27.154 1.00 . A A . 45 PHE CA   1 1 
       22 26883 1 1 45 PHE CB   C -18.514 30.610 -27.237 1.00 . A A . 45 PHE CB   1 1 
       22 26884 1 1 45 PHE CD1  C -18.684 31.595 -24.909 1.00 . A A . 45 PHE CD1  1 1 
       22 26885 1 1 45 PHE CD2  C -20.660 30.569 -25.900 1.00 . A A . 45 PHE CD2  1 1 
       22 26886 1 1 45 PHE CE1  C -19.434 31.919 -23.769 1.00 . A A . 45 PHE CE1  1 1 
       22 26887 1 1 45 PHE CE2  C -21.403 30.883 -24.748 1.00 . A A . 45 PHE CE2  1 1 
       22 26888 1 1 45 PHE CG   C -19.302 30.931 -25.986 1.00 . A A . 45 PHE CG   1 1 
       22 26889 1 1 45 PHE CZ   C -20.787 31.562 -23.684 1.00 . A A . 45 PHE CZ   1 1 
       22 26890 1 1 45 PHE H    H -16.042 30.328 -26.377 1.00 . A A . 45 PHE H    1 1 
       22 26891 1 1 45 PHE HA   H -18.401 28.532 -26.742 1.00 . A A . 45 PHE HA   1 1 
       22 26892 1 1 45 PHE HB2  H -17.817 31.419 -27.435 1.00 . A A . 45 PHE HB2  1 1 
       22 26893 1 1 45 PHE HB3  H -19.189 30.581 -28.094 1.00 . A A . 45 PHE HB3  1 1 
       22 26894 1 1 45 PHE HD1  H -17.639 31.876 -24.960 1.00 . A A . 45 PHE HD1  1 1 
       22 26895 1 1 45 PHE HD2  H -21.132 30.046 -26.720 1.00 . A A . 45 PHE HD2  1 1 
       22 26896 1 1 45 PHE HE1  H -18.969 32.446 -22.954 1.00 . A A . 45 PHE HE1  1 1 
       22 26897 1 1 45 PHE HE2  H -22.446 30.605 -24.683 1.00 . A A . 45 PHE HE2  1 1 
       22 26898 1 1 45 PHE HZ   H -21.351 31.813 -22.796 1.00 . A A . 45 PHE HZ   1 1 
       22 26899 1 1 45 PHE N    N -16.566 29.465 -26.284 1.00 . A A . 45 PHE N    1 1 
       22 26900 1 1 45 PHE O    O -16.388 29.407 -29.128 1.00 . A A . 45 PHE O    1 1 
       22 26901 1 1 46 ALA C    C -18.449 28.445 -31.571 1.00 . A A . 46 ALA C    1 1 
       22 26902 1 1 46 ALA CA   C -17.838 27.483 -30.540 1.00 . A A . 46 ALA CA   1 1 
       22 26903 1 1 46 ALA CB   C -18.370 26.053 -30.662 1.00 . A A . 46 ALA CB   1 1 
       22 26904 1 1 46 ALA H    H -18.915 27.664 -28.704 1.00 . A A . 46 ALA H    1 1 
       22 26905 1 1 46 ALA HA   H -16.768 27.455 -30.744 1.00 . A A . 46 ALA HA   1 1 
       22 26906 1 1 46 ALA HB1  H -19.438 26.035 -30.445 1.00 . A A . 46 ALA HB1  1 1 
       22 26907 1 1 46 ALA HB2  H -18.201 25.679 -31.673 1.00 . A A . 46 ALA HB2  1 1 
       22 26908 1 1 46 ALA HB3  H -17.851 25.404 -29.957 1.00 . A A . 46 ALA HB3  1 1 
       22 26909 1 1 46 ALA N    N -18.071 27.947 -29.168 1.00 . A A . 46 ALA N    1 1 
       22 26910 1 1 46 ALA O    O -19.330 29.235 -31.242 1.00 . A A . 46 ALA O    1 1 
       22 26911 1 1 47 ASP C    C -19.940 29.233 -34.208 1.00 . A A . 47 ASP C    1 1 
       22 26912 1 1 47 ASP CA   C -18.422 29.262 -33.925 1.00 . A A . 47 ASP CA   1 1 
       22 26913 1 1 47 ASP CB   C -17.642 28.846 -35.178 1.00 . A A . 47 ASP CB   1 1 
       22 26914 1 1 47 ASP CG   C -17.905 29.760 -36.384 1.00 . A A . 47 ASP CG   1 1 
       22 26915 1 1 47 ASP H    H -17.240 27.740 -33.014 1.00 . A A . 47 ASP H    1 1 
       22 26916 1 1 47 ASP HA   H -18.149 30.287 -33.670 1.00 . A A . 47 ASP HA   1 1 
       22 26917 1 1 47 ASP HB2  H -16.579 28.886 -34.950 1.00 . A A . 47 ASP HB2  1 1 
       22 26918 1 1 47 ASP HB3  H -17.894 27.813 -35.431 1.00 . A A . 47 ASP HB3  1 1 
       22 26919 1 1 47 ASP N    N -17.999 28.378 -32.825 1.00 . A A . 47 ASP N    1 1 
       22 26920 1 1 47 ASP O    O -20.491 30.185 -34.762 1.00 . A A . 47 ASP O    1 1 
       22 26921 1 1 47 ASP OD1  O -17.433 30.919 -36.358 1.00 . A A . 47 ASP OD1  1 1 
       22 26922 1 1 47 ASP OD2  O -18.536 29.304 -37.368 1.00 . A A . 47 ASP OD2  1 1 
       22 26923 1 1 48 ASP C    C -22.869 28.808 -32.797 1.00 . A A . 48 ASP C    1 1 
       22 26924 1 1 48 ASP CA   C -22.097 28.048 -33.896 1.00 . A A . 48 ASP CA   1 1 
       22 26925 1 1 48 ASP CB   C -22.493 26.569 -33.940 1.00 . A A . 48 ASP CB   1 1 
       22 26926 1 1 48 ASP CG   C -22.246 25.826 -32.618 1.00 . A A . 48 ASP CG   1 1 
       22 26927 1 1 48 ASP H    H -20.113 27.449 -33.294 1.00 . A A . 48 ASP H    1 1 
       22 26928 1 1 48 ASP HA   H -22.402 28.484 -34.848 1.00 . A A . 48 ASP HA   1 1 
       22 26929 1 1 48 ASP HB2  H -23.550 26.509 -34.194 1.00 . A A . 48 ASP HB2  1 1 
       22 26930 1 1 48 ASP HB3  H -21.928 26.088 -34.738 1.00 . A A . 48 ASP HB3  1 1 
       22 26931 1 1 48 ASP N    N -20.630 28.167 -33.792 1.00 . A A . 48 ASP N    1 1 
       22 26932 1 1 48 ASP O    O -24.087 28.989 -32.892 1.00 . A A . 48 ASP O    1 1 
       22 26933 1 1 48 ASP OD1  O -21.132 25.282 -32.438 1.00 . A A . 48 ASP OD1  1 1 
       22 26934 1 1 48 ASP OD2  O -23.169 25.761 -31.770 1.00 . A A . 48 ASP OD2  1 1 
       22 26935 1 1 49 ALA C    C -22.009 31.460 -30.563 1.00 . A A . 49 ALA C    1 1 
       22 26936 1 1 49 ALA CA   C -22.645 30.055 -30.638 1.00 . A A . 49 ALA CA   1 1 
       22 26937 1 1 49 ALA CB   C -22.389 29.257 -29.353 1.00 . A A . 49 ALA CB   1 1 
       22 26938 1 1 49 ALA H    H -21.154 29.091 -31.816 1.00 . A A . 49 ALA H    1 1 
       22 26939 1 1 49 ALA HA   H -23.724 30.191 -30.737 1.00 . A A . 49 ALA HA   1 1 
       22 26940 1 1 49 ALA HB1  H -22.851 28.272 -29.429 1.00 . A A . 49 ALA HB1  1 1 
       22 26941 1 1 49 ALA HB2  H -21.314 29.143 -29.197 1.00 . A A . 49 ALA HB2  1 1 
       22 26942 1 1 49 ALA HB3  H -22.819 29.784 -28.500 1.00 . A A . 49 ALA HB3  1 1 
       22 26943 1 1 49 ALA N    N -22.151 29.275 -31.774 1.00 . A A . 49 ALA N    1 1 
       22 26944 1 1 49 ALA O    O -20.913 31.696 -31.075 1.00 . A A . 49 ALA O    1 1 
       22 26945 1 1 50 GLU C    C -22.438 34.187 -28.166 1.00 . A A . 50 GLU C    1 1 
       22 26946 1 1 50 GLU CA   C -22.171 33.750 -29.612 1.00 . A A . 50 GLU CA   1 1 
       22 26947 1 1 50 GLU CB   C -22.741 34.785 -30.598 1.00 . A A . 50 GLU CB   1 1 
       22 26948 1 1 50 GLU CD   C -22.530 35.666 -33.012 1.00 . A A . 50 GLU CD   1 1 
       22 26949 1 1 50 GLU CG   C -22.157 34.570 -31.997 1.00 . A A . 50 GLU CG   1 1 
       22 26950 1 1 50 GLU H    H -23.566 32.145 -29.466 1.00 . A A . 50 GLU H    1 1 
       22 26951 1 1 50 GLU HA   H -21.085 33.744 -29.732 1.00 . A A . 50 GLU HA   1 1 
       22 26952 1 1 50 GLU HB2  H -23.829 34.707 -30.626 1.00 . A A . 50 GLU HB2  1 1 
       22 26953 1 1 50 GLU HB3  H -22.465 35.785 -30.261 1.00 . A A . 50 GLU HB3  1 1 
       22 26954 1 1 50 GLU HG2  H -21.069 34.533 -31.902 1.00 . A A . 50 GLU HG2  1 1 
       22 26955 1 1 50 GLU HG3  H -22.490 33.604 -32.371 1.00 . A A . 50 GLU HG3  1 1 
       22 26956 1 1 50 GLU N    N -22.681 32.397 -29.886 1.00 . A A . 50 GLU N    1 1 
       22 26957 1 1 50 GLU O    O -23.459 33.842 -27.573 1.00 . A A . 50 GLU O    1 1 
       22 26958 1 1 50 GLU OE1  O -23.674 36.181 -33.003 1.00 . A A . 50 GLU OE1  1 1 
       22 26959 1 1 50 GLU OE2  O -21.658 35.991 -33.856 1.00 . A A . 50 GLU OE2  1 1 
       22 26960 1 1 51 ILE C    C -22.563 36.097 -25.680 1.00 . A A . 51 ILE C    1 1 
       22 26961 1 1 51 ILE CA   C -21.327 35.356 -26.224 1.00 . A A . 51 ILE CA   1 1 
       22 26962 1 1 51 ILE CB   C -20.071 36.238 -26.022 1.00 . A A . 51 ILE CB   1 1 
       22 26963 1 1 51 ILE CD1  C -18.291 34.386 -26.506 1.00 . A A . 51 ILE CD1  1 1 
       22 26964 1 1 51 ILE CG1  C -18.829 35.781 -26.828 1.00 . A A . 51 ILE CG1  1 1 
       22 26965 1 1 51 ILE CG2  C -19.728 36.344 -24.525 1.00 . A A . 51 ILE CG2  1 1 
       22 26966 1 1 51 ILE H    H -20.727 35.187 -28.239 1.00 . A A . 51 ILE H    1 1 
       22 26967 1 1 51 ILE HA   H -21.169 34.446 -25.646 1.00 . A A . 51 ILE HA   1 1 
       22 26968 1 1 51 ILE HB   H -20.310 37.246 -26.369 1.00 . A A . 51 ILE HB   1 1 
       22 26969 1 1 51 ILE HD11 H -19.056 33.642 -26.720 1.00 . A A . 51 ILE HD11 1 1 
       22 26970 1 1 51 ILE HD12 H -17.421 34.185 -27.125 1.00 . A A . 51 ILE HD12 1 1 
       22 26971 1 1 51 ILE HD13 H -17.988 34.319 -25.463 1.00 . A A . 51 ILE HD13 1 1 
       22 26972 1 1 51 ILE HG12 H -19.074 35.784 -27.891 1.00 . A A . 51 ILE HG12 1 1 
       22 26973 1 1 51 ILE HG13 H -18.026 36.503 -26.673 1.00 . A A . 51 ILE HG13 1 1 
       22 26974 1 1 51 ILE HG21 H -20.570 36.702 -23.921 1.00 . A A . 51 ILE HG21 1 1 
       22 26975 1 1 51 ILE HG22 H -19.421 35.377 -24.131 1.00 . A A . 51 ILE HG22 1 1 
       22 26976 1 1 51 ILE HG23 H -18.903 37.039 -24.396 1.00 . A A . 51 ILE HG23 1 1 
       22 26977 1 1 51 ILE N    N -21.489 34.958 -27.629 1.00 . A A . 51 ILE N    1 1 
       22 26978 1 1 51 ILE O    O -22.823 37.243 -26.068 1.00 . A A . 51 ILE O    1 1 
       22 26979 1 1 52 PRO C    C -23.695 37.023 -22.886 1.00 . A A . 52 PRO C    1 1 
       22 26980 1 1 52 PRO CA   C -24.341 36.151 -23.979 1.00 . A A . 52 PRO CA   1 1 
       22 26981 1 1 52 PRO CB   C -25.192 35.021 -23.400 1.00 . A A . 52 PRO CB   1 1 
       22 26982 1 1 52 PRO CD   C -23.181 34.091 -24.357 1.00 . A A . 52 PRO CD   1 1 
       22 26983 1 1 52 PRO CG   C -24.210 33.862 -23.257 1.00 . A A . 52 PRO CG   1 1 
       22 26984 1 1 52 PRO HA   H -24.964 36.777 -24.617 1.00 . A A . 52 PRO HA   1 1 
       22 26985 1 1 52 PRO HB2  H -25.624 35.290 -22.438 1.00 . A A . 52 PRO HB2  1 1 
       22 26986 1 1 52 PRO HB3  H -25.974 34.753 -24.112 1.00 . A A . 52 PRO HB3  1 1 
       22 26987 1 1 52 PRO HD2  H -22.175 33.917 -23.979 1.00 . A A . 52 PRO HD2  1 1 
       22 26988 1 1 52 PRO HD3  H -23.355 33.433 -25.205 1.00 . A A . 52 PRO HD3  1 1 
       22 26989 1 1 52 PRO HG2  H -23.710 33.926 -22.291 1.00 . A A . 52 PRO HG2  1 1 
       22 26990 1 1 52 PRO HG3  H -24.715 32.903 -23.379 1.00 . A A . 52 PRO HG3  1 1 
       22 26991 1 1 52 PRO N    N -23.326 35.473 -24.771 1.00 . A A . 52 PRO N    1 1 
       22 26992 1 1 52 PRO O    O -22.622 36.706 -22.367 1.00 . A A . 52 PRO O    1 1 
       22 26993 1 1 53 GLY C    C -23.549 38.448 -20.131 1.00 . A A . 53 GLY C    1 1 
       22 26994 1 1 53 GLY CA   C -23.965 39.070 -21.473 1.00 . A A . 53 GLY CA   1 1 
       22 26995 1 1 53 GLY H    H -25.221 38.318 -23.024 1.00 . A A . 53 GLY H    1 1 
       22 26996 1 1 53 GLY HA2  H -23.124 39.655 -21.850 1.00 . A A . 53 GLY HA2  1 1 
       22 26997 1 1 53 GLY HA3  H -24.793 39.751 -21.279 1.00 . A A . 53 GLY HA3  1 1 
       22 26998 1 1 53 GLY N    N -24.377 38.108 -22.511 1.00 . A A . 53 GLY N    1 1 
       22 26999 1 1 53 GLY O    O -22.696 39.000 -19.430 1.00 . A A . 53 GLY O    1 1 
       22 27000 1 1 54 THR C    C -23.709 34.992 -18.871 1.00 . A A . 54 THR C    1 1 
       22 27001 1 1 54 THR CA   C -23.705 36.508 -18.600 1.00 . A A . 54 THR CA   1 1 
       22 27002 1 1 54 THR CB   C -24.642 36.762 -17.398 1.00 . A A . 54 THR CB   1 1 
       22 27003 1 1 54 THR CG2  C -24.743 38.225 -16.971 1.00 . A A . 54 THR CG2  1 1 
       22 27004 1 1 54 THR H    H -24.850 36.916 -20.342 1.00 . A A . 54 THR H    1 1 
       22 27005 1 1 54 THR HA   H -22.667 36.787 -18.400 1.00 . A A . 54 THR HA   1 1 
       22 27006 1 1 54 THR HB   H -24.292 36.181 -16.549 1.00 . A A . 54 THR HB   1 1 
       22 27007 1 1 54 THR HG1  H -26.513 36.511 -16.921 1.00 . A A . 54 THR HG1  1 1 
       22 27008 1 1 54 THR HG21 H -23.753 38.619 -16.800 1.00 . A A . 54 THR HG21 1 1 
       22 27009 1 1 54 THR HG22 H -25.233 38.820 -17.743 1.00 . A A . 54 THR HG22 1 1 
       22 27010 1 1 54 THR HG23 H -25.310 38.301 -16.042 1.00 . A A . 54 THR HG23 1 1 
       22 27011 1 1 54 THR N    N -24.119 37.296 -19.768 1.00 . A A . 54 THR N    1 1 
       22 27012 1 1 54 THR O    O -24.366 34.517 -19.802 1.00 . A A . 54 THR O    1 1 
       22 27013 1 1 54 THR OG1  O -25.971 36.399 -17.722 1.00 . A A . 54 THR OG1  1 1 
       22 27014 1 1 55 TRP C    C -22.397 32.105 -16.854 1.00 . A A . 55 TRP C    1 1 
       22 27015 1 1 55 TRP CA   C -22.815 32.764 -18.185 1.00 . A A . 55 TRP CA   1 1 
       22 27016 1 1 55 TRP CB   C -21.779 32.454 -19.270 1.00 . A A . 55 TRP CB   1 1 
       22 27017 1 1 55 TRP CD1  C -20.946 30.066 -19.202 1.00 . A A . 55 TRP CD1  1 1 
       22 27018 1 1 55 TRP CD2  C -22.545 30.354 -20.739 1.00 . A A . 55 TRP CD2  1 1 
       22 27019 1 1 55 TRP CE2  C -22.128 28.991 -20.825 1.00 . A A . 55 TRP CE2  1 1 
       22 27020 1 1 55 TRP CE3  C -23.574 30.764 -21.612 1.00 . A A . 55 TRP CE3  1 1 
       22 27021 1 1 55 TRP CG   C -21.747 31.024 -19.713 1.00 . A A . 55 TRP CG   1 1 
       22 27022 1 1 55 TRP CH2  C -23.720 28.528 -22.589 1.00 . A A . 55 TRP CH2  1 1 
       22 27023 1 1 55 TRP CZ2  C -22.694 28.086 -21.736 1.00 . A A . 55 TRP CZ2  1 1 
       22 27024 1 1 55 TRP CZ3  C -24.160 29.863 -22.523 1.00 . A A . 55 TRP CZ3  1 1 
       22 27025 1 1 55 TRP H    H -22.475 34.669 -17.293 1.00 . A A . 55 TRP H    1 1 
       22 27026 1 1 55 TRP HA   H -23.770 32.338 -18.492 1.00 . A A . 55 TRP HA   1 1 
       22 27027 1 1 55 TRP HB2  H -21.974 33.081 -20.142 1.00 . A A . 55 TRP HB2  1 1 
       22 27028 1 1 55 TRP HB3  H -20.789 32.726 -18.897 1.00 . A A . 55 TRP HB3  1 1 
       22 27029 1 1 55 TRP HD1  H -20.230 30.223 -18.404 1.00 . A A . 55 TRP HD1  1 1 
       22 27030 1 1 55 TRP HE1  H -20.546 28.069 -19.729 1.00 . A A . 55 TRP HE1  1 1 
       22 27031 1 1 55 TRP HE3  H -23.895 31.793 -21.580 1.00 . A A . 55 TRP HE3  1 1 
       22 27032 1 1 55 TRP HH2  H -24.169 27.844 -23.299 1.00 . A A . 55 TRP HH2  1 1 
       22 27033 1 1 55 TRP HZ2  H -22.345 27.064 -21.777 1.00 . A A . 55 TRP HZ2  1 1 
       22 27034 1 1 55 TRP HZ3  H -24.949 30.201 -23.185 1.00 . A A . 55 TRP HZ3  1 1 
       22 27035 1 1 55 TRP N    N -22.971 34.223 -18.060 1.00 . A A . 55 TRP N    1 1 
       22 27036 1 1 55 TRP NE1  N -21.136 28.879 -19.875 1.00 . A A . 55 TRP NE1  1 1 
       22 27037 1 1 55 TRP O    O -21.689 32.711 -16.052 1.00 . A A . 55 TRP O    1 1 
       22 27038 1 1 56 LEU C    C -21.010 29.731 -15.294 1.00 . A A . 56 LEU C    1 1 
       22 27039 1 1 56 LEU CA   C -22.499 30.129 -15.361 1.00 . A A . 56 LEU CA   1 1 
       22 27040 1 1 56 LEU CB   C -23.434 28.907 -15.246 1.00 . A A . 56 LEU CB   1 1 
       22 27041 1 1 56 LEU CD1  C -25.180 27.676 -13.922 1.00 . A A . 56 LEU CD1  1 1 
       22 27042 1 1 56 LEU CD2  C -23.076 28.312 -12.802 1.00 . A A . 56 LEU CD2  1 1 
       22 27043 1 1 56 LEU CG   C -24.085 28.741 -13.863 1.00 . A A . 56 LEU CG   1 1 
       22 27044 1 1 56 LEU H    H -23.349 30.373 -17.297 1.00 . A A . 56 LEU H    1 1 
       22 27045 1 1 56 LEU HA   H -22.701 30.794 -14.523 1.00 . A A . 56 LEU HA   1 1 
       22 27046 1 1 56 LEU HB2  H -24.235 28.993 -15.982 1.00 . A A . 56 LEU HB2  1 1 
       22 27047 1 1 56 LEU HB3  H -22.861 28.009 -15.475 1.00 . A A . 56 LEU HB3  1 1 
       22 27048 1 1 56 LEU HD11 H -25.941 27.972 -14.643 1.00 . A A . 56 LEU HD11 1 1 
       22 27049 1 1 56 LEU HD12 H -24.755 26.717 -14.221 1.00 . A A . 56 LEU HD12 1 1 
       22 27050 1 1 56 LEU HD13 H -25.650 27.575 -12.943 1.00 . A A . 56 LEU HD13 1 1 
       22 27051 1 1 56 LEU HD21 H -23.586 28.170 -11.849 1.00 . A A . 56 LEU HD21 1 1 
       22 27052 1 1 56 LEU HD22 H -22.595 27.379 -13.099 1.00 . A A . 56 LEU HD22 1 1 
       22 27053 1 1 56 LEU HD23 H -22.317 29.076 -12.678 1.00 . A A . 56 LEU HD23 1 1 
       22 27054 1 1 56 LEU HG   H -24.538 29.688 -13.567 1.00 . A A . 56 LEU HG   1 1 
       22 27055 1 1 56 LEU N    N -22.818 30.862 -16.594 1.00 . A A . 56 LEU N    1 1 
       22 27056 1 1 56 LEU O    O -20.481 29.082 -16.200 1.00 . A A . 56 LEU O    1 1 
       22 27057 1 1 57 CYS C    C -18.669 28.551 -13.169 1.00 . A A . 57 CYS C    1 1 
       22 27058 1 1 57 CYS CA   C -18.917 29.841 -13.966 1.00 . A A . 57 CYS CA   1 1 
       22 27059 1 1 57 CYS CB   C -18.309 31.045 -13.239 1.00 . A A . 57 CYS CB   1 1 
       22 27060 1 1 57 CYS H    H -20.855 30.573 -13.474 1.00 . A A . 57 CYS H    1 1 
       22 27061 1 1 57 CYS HA   H -18.410 29.732 -14.927 1.00 . A A . 57 CYS HA   1 1 
       22 27062 1 1 57 CYS HB2  H -18.921 31.310 -12.379 1.00 . A A . 57 CYS HB2  1 1 
       22 27063 1 1 57 CYS HB3  H -17.312 30.787 -12.889 1.00 . A A . 57 CYS HB3  1 1 
       22 27064 1 1 57 CYS HG   H -17.510 33.271 -13.544 1.00 . A A . 57 CYS HG   1 1 
       22 27065 1 1 57 CYS N    N -20.340 30.098 -14.203 1.00 . A A . 57 CYS N    1 1 
       22 27066 1 1 57 CYS O    O -19.561 28.039 -12.488 1.00 . A A . 57 CYS O    1 1 
       22 27067 1 1 57 CYS SG   S -18.182 32.452 -14.368 1.00 . A A . 57 CYS SG   1 1 
       22 27068 1 1 58 ARG C    C -17.080 26.825 -10.992 1.00 . A A . 58 ARG C    1 1 
       22 27069 1 1 58 ARG CA   C -17.028 26.792 -12.529 1.00 . A A . 58 ARG CA   1 1 
       22 27070 1 1 58 ARG CB   C -15.643 26.323 -13.017 1.00 . A A . 58 ARG CB   1 1 
       22 27071 1 1 58 ARG CD   C -14.156 25.663 -14.982 1.00 . A A . 58 ARG CD   1 1 
       22 27072 1 1 58 ARG CG   C -15.520 26.219 -14.548 1.00 . A A . 58 ARG CG   1 1 
       22 27073 1 1 58 ARG CZ   C -12.870 23.537 -14.675 1.00 . A A . 58 ARG CZ   1 1 
       22 27074 1 1 58 ARG H    H -16.722 28.550 -13.727 1.00 . A A . 58 ARG H    1 1 
       22 27075 1 1 58 ARG HA   H -17.760 26.038 -12.824 1.00 . A A . 58 ARG HA   1 1 
       22 27076 1 1 58 ARG HB2  H -14.884 27.006 -12.647 1.00 . A A . 58 ARG HB2  1 1 
       22 27077 1 1 58 ARG HB3  H -15.446 25.343 -12.582 1.00 . A A . 58 ARG HB3  1 1 
       22 27078 1 1 58 ARG HD2  H -14.076 25.759 -16.067 1.00 . A A . 58 ARG HD2  1 1 
       22 27079 1 1 58 ARG HD3  H -13.372 26.268 -14.523 1.00 . A A . 58 ARG HD3  1 1 
       22 27080 1 1 58 ARG HE   H -14.804 23.752 -14.287 1.00 . A A . 58 ARG HE   1 1 
       22 27081 1 1 58 ARG HG2  H -16.314 25.582 -14.941 1.00 . A A . 58 ARG HG2  1 1 
       22 27082 1 1 58 ARG HG3  H -15.625 27.213 -14.984 1.00 . A A . 58 ARG HG3  1 1 
       22 27083 1 1 58 ARG HH11 H -11.726 25.007 -15.396 1.00 . A A . 58 ARG HH11 1 1 
       22 27084 1 1 58 ARG HH12 H -10.911 23.489 -15.135 1.00 . A A . 58 ARG HH12 1 1 
       22 27085 1 1 58 ARG HH21 H -13.703 21.849 -13.976 1.00 . A A . 58 ARG HH21 1 1 
       22 27086 1 1 58 ARG HH22 H -12.010 21.750 -14.362 1.00 . A A . 58 ARG HH22 1 1 
       22 27087 1 1 58 ARG N    N -17.420 28.060 -13.181 1.00 . A A . 58 ARG N    1 1 
       22 27088 1 1 58 ARG NE   N -13.986 24.243 -14.610 1.00 . A A . 58 ARG NE   1 1 
       22 27089 1 1 58 ARG NH1  N -11.748 24.047 -15.100 1.00 . A A . 58 ARG NH1  1 1 
       22 27090 1 1 58 ARG NH2  N -12.860 22.287 -14.311 1.00 . A A . 58 ARG NH2  1 1 
       22 27091 1 1 58 ARG O    O -17.107 25.763 -10.369 1.00 . A A . 58 ARG O    1 1 
       22 27092 1 1 59 ASN C    C -18.917 27.733  -8.583 1.00 . A A . 59 ASN C    1 1 
       22 27093 1 1 59 ASN CA   C -17.462 28.151  -8.938 1.00 . A A . 59 ASN CA   1 1 
       22 27094 1 1 59 ASN CB   C -17.194 29.616  -8.546 1.00 . A A . 59 ASN CB   1 1 
       22 27095 1 1 59 ASN CG   C -17.466 29.978  -7.089 1.00 . A A . 59 ASN CG   1 1 
       22 27096 1 1 59 ASN H    H -17.055 28.842 -10.934 1.00 . A A . 59 ASN H    1 1 
       22 27097 1 1 59 ASN HA   H -16.757 27.526  -8.401 1.00 . A A . 59 ASN HA   1 1 
       22 27098 1 1 59 ASN HB2  H -16.146 29.831  -8.715 1.00 . A A . 59 ASN HB2  1 1 
       22 27099 1 1 59 ASN HB3  H -17.798 30.259  -9.181 1.00 . A A . 59 ASN HB3  1 1 
       22 27100 1 1 59 ASN HD21 H -17.699 31.933  -7.534 1.00 . A A . 59 ASN HD21 1 1 
       22 27101 1 1 59 ASN HD22 H -17.852 31.490  -5.865 1.00 . A A . 59 ASN HD22 1 1 
       22 27102 1 1 59 ASN N    N -17.167 28.012 -10.375 1.00 . A A . 59 ASN N    1 1 
       22 27103 1 1 59 ASN ND2  N -17.795 31.224  -6.830 1.00 . A A . 59 ASN ND2  1 1 
       22 27104 1 1 59 ASN O    O -19.242 27.440  -7.433 1.00 . A A . 59 ASN O    1 1 
       22 27105 1 1 59 ASN OD1  O -17.361 29.176  -6.172 1.00 . A A . 59 ASN OD1  1 1 
       22 27106 1 1 60 GLY C    C -22.120 28.570  -9.316 1.00 . A A . 60 GLY C    1 1 
       22 27107 1 1 60 GLY CA   C -21.220 27.334  -9.456 1.00 . A A . 60 GLY CA   1 1 
       22 27108 1 1 60 GLY H    H -19.463 27.933 -10.503 1.00 . A A . 60 GLY H    1 1 
       22 27109 1 1 60 GLY HA2  H -21.535 26.795 -10.349 1.00 . A A . 60 GLY HA2  1 1 
       22 27110 1 1 60 GLY HA3  H -21.382 26.687  -8.594 1.00 . A A . 60 GLY HA3  1 1 
       22 27111 1 1 60 GLY N    N -19.792 27.653  -9.589 1.00 . A A . 60 GLY N    1 1 
       22 27112 1 1 60 GLY O    O -23.290 28.436  -8.950 1.00 . A A . 60 GLY O    1 1 
       22 27113 1 1 61 MET C    C -22.435 31.599 -11.031 1.00 . A A . 61 MET C    1 1 
       22 27114 1 1 61 MET CA   C -22.302 31.042  -9.608 1.00 . A A . 61 MET CA   1 1 
       22 27115 1 1 61 MET CB   C -21.585 32.022  -8.665 1.00 . A A . 61 MET CB   1 1 
       22 27116 1 1 61 MET CE   C -24.659 34.798  -7.835 1.00 . A A . 61 MET CE   1 1 
       22 27117 1 1 61 MET CG   C -22.375 33.313  -8.400 1.00 . A A . 61 MET CG   1 1 
       22 27118 1 1 61 MET H    H -20.627 29.790  -9.911 1.00 . A A . 61 MET H    1 1 
       22 27119 1 1 61 MET HA   H -23.306 30.881  -9.221 1.00 . A A . 61 MET HA   1 1 
       22 27120 1 1 61 MET HB2  H -21.396 31.528  -7.714 1.00 . A A . 61 MET HB2  1 1 
       22 27121 1 1 61 MET HB3  H -20.618 32.277  -9.092 1.00 . A A . 61 MET HB3  1 1 
       22 27122 1 1 61 MET HE1  H -24.101 35.375  -7.100 1.00 . A A . 61 MET HE1  1 1 
       22 27123 1 1 61 MET HE2  H -24.518 35.232  -8.825 1.00 . A A . 61 MET HE2  1 1 
       22 27124 1 1 61 MET HE3  H -25.719 34.828  -7.579 1.00 . A A . 61 MET HE3  1 1 
       22 27125 1 1 61 MET HG2  H -21.839 33.894  -7.649 1.00 . A A . 61 MET HG2  1 1 
       22 27126 1 1 61 MET HG3  H -22.396 33.902  -9.318 1.00 . A A . 61 MET HG3  1 1 
       22 27127 1 1 61 MET N    N -21.587 29.765  -9.602 1.00 . A A . 61 MET N    1 1 
       22 27128 1 1 61 MET O    O -21.558 31.402 -11.873 1.00 . A A . 61 MET O    1 1 
       22 27129 1 1 61 MET SD   S -24.083 33.079  -7.828 1.00 . A A . 61 MET SD   1 1 
       22 27130 1 1 62 GLU C    C -22.665 34.207 -12.648 1.00 . A A . 62 GLU C    1 1 
       22 27131 1 1 62 GLU CA   C -23.699 33.074 -12.551 1.00 . A A . 62 GLU CA   1 1 
       22 27132 1 1 62 GLU CB   C -25.136 33.611 -12.653 1.00 . A A . 62 GLU CB   1 1 
       22 27133 1 1 62 GLU CD   C -27.590 33.046 -12.945 1.00 . A A . 62 GLU CD   1 1 
       22 27134 1 1 62 GLU CG   C -26.163 32.481 -12.810 1.00 . A A . 62 GLU CG   1 1 
       22 27135 1 1 62 GLU H    H -24.192 32.468 -10.565 1.00 . A A . 62 GLU H    1 1 
       22 27136 1 1 62 GLU HA   H -23.541 32.403 -13.394 1.00 . A A . 62 GLU HA   1 1 
       22 27137 1 1 62 GLU HB2  H -25.372 34.195 -11.762 1.00 . A A . 62 GLU HB2  1 1 
       22 27138 1 1 62 GLU HB3  H -25.203 34.264 -13.524 1.00 . A A . 62 GLU HB3  1 1 
       22 27139 1 1 62 GLU HG2  H -25.910 31.893 -13.697 1.00 . A A . 62 GLU HG2  1 1 
       22 27140 1 1 62 GLU HG3  H -26.110 31.816 -11.945 1.00 . A A . 62 GLU HG3  1 1 
       22 27141 1 1 62 GLU N    N -23.515 32.331 -11.300 1.00 . A A . 62 GLU N    1 1 
       22 27142 1 1 62 GLU O    O -22.715 35.185 -11.897 1.00 . A A . 62 GLU O    1 1 
       22 27143 1 1 62 GLU OE1  O -28.269 33.251 -11.908 1.00 . A A . 62 GLU OE1  1 1 
       22 27144 1 1 62 GLU OE2  O -28.050 33.284 -14.089 1.00 . A A . 62 GLU OE2  1 1 
       22 27145 1 1 63 GLY C    C -21.201 36.093 -14.892 1.00 . A A . 63 GLY C    1 1 
       22 27146 1 1 63 GLY CA   C -20.697 35.064 -13.878 1.00 . A A . 63 GLY CA   1 1 
       22 27147 1 1 63 GLY H    H -21.733 33.247 -14.168 1.00 . A A . 63 GLY H    1 1 
       22 27148 1 1 63 GLY HA2  H -20.409 35.559 -12.960 1.00 . A A . 63 GLY HA2  1 1 
       22 27149 1 1 63 GLY HA3  H -19.806 34.591 -14.289 1.00 . A A . 63 GLY HA3  1 1 
       22 27150 1 1 63 GLY N    N -21.706 34.059 -13.563 1.00 . A A . 63 GLY N    1 1 
       22 27151 1 1 63 GLY O    O -21.976 35.764 -15.793 1.00 . A A . 63 GLY O    1 1 
       22 27152 1 1 64 THR C    C -19.774 38.666 -16.657 1.00 . A A . 64 THR C    1 1 
       22 27153 1 1 64 THR CA   C -20.994 38.389 -15.790 1.00 . A A . 64 THR CA   1 1 
       22 27154 1 1 64 THR CB   C -21.458 39.689 -15.118 1.00 . A A . 64 THR CB   1 1 
       22 27155 1 1 64 THR CG2  C -21.834 40.787 -16.121 1.00 . A A . 64 THR CG2  1 1 
       22 27156 1 1 64 THR H    H -20.098 37.547 -14.025 1.00 . A A . 64 THR H    1 1 
       22 27157 1 1 64 THR HA   H -21.781 38.035 -16.453 1.00 . A A . 64 THR HA   1 1 
       22 27158 1 1 64 THR HB   H -20.647 40.052 -14.484 1.00 . A A . 64 THR HB   1 1 
       22 27159 1 1 64 THR HG1  H -22.341 38.842 -13.610 1.00 . A A . 64 THR HG1  1 1 
       22 27160 1 1 64 THR HG21 H -22.484 40.392 -16.902 1.00 . A A . 64 THR HG21 1 1 
       22 27161 1 1 64 THR HG22 H -22.345 41.600 -15.603 1.00 . A A . 64 THR HG22 1 1 
       22 27162 1 1 64 THR HG23 H -20.934 41.191 -16.583 1.00 . A A . 64 THR HG23 1 1 
       22 27163 1 1 64 THR N    N -20.720 37.333 -14.799 1.00 . A A . 64 THR N    1 1 
       22 27164 1 1 64 THR O    O -18.653 38.679 -16.154 1.00 . A A . 64 THR O    1 1 
       22 27165 1 1 64 THR OG1  O -22.602 39.447 -14.324 1.00 . A A . 64 THR OG1  1 1 
       22 27166 1 1 65 LEU C    C -18.087 40.366 -18.629 1.00 . A A . 65 LEU C    1 1 
       22 27167 1 1 65 LEU CA   C -18.954 39.131 -18.956 1.00 . A A . 65 LEU CA   1 1 
       22 27168 1 1 65 LEU CB   C -19.686 39.260 -20.307 1.00 . A A . 65 LEU CB   1 1 
       22 27169 1 1 65 LEU CD1  C -18.206 37.924 -21.858 1.00 . A A . 65 LEU CD1  1 1 
       22 27170 1 1 65 LEU CD2  C -19.597 39.742 -22.768 1.00 . A A . 65 LEU CD2  1 1 
       22 27171 1 1 65 LEU CG   C -18.788 39.288 -21.552 1.00 . A A . 65 LEU CG   1 1 
       22 27172 1 1 65 LEU H    H -20.949 38.894 -18.287 1.00 . A A . 65 LEU H    1 1 
       22 27173 1 1 65 LEU HA   H -18.309 38.251 -18.986 1.00 . A A . 65 LEU HA   1 1 
       22 27174 1 1 65 LEU HB2  H -20.359 38.402 -20.421 1.00 . A A . 65 LEU HB2  1 1 
       22 27175 1 1 65 LEU HB3  H -20.310 40.153 -20.279 1.00 . A A . 65 LEU HB3  1 1 
       22 27176 1 1 65 LEU HD11 H -17.573 37.993 -22.741 1.00 . A A . 65 LEU HD11 1 1 
       22 27177 1 1 65 LEU HD12 H -17.604 37.586 -21.024 1.00 . A A . 65 LEU HD12 1 1 
       22 27178 1 1 65 LEU HD13 H -19.007 37.205 -22.021 1.00 . A A . 65 LEU HD13 1 1 
       22 27179 1 1 65 LEU HD21 H -19.980 40.748 -22.598 1.00 . A A . 65 LEU HD21 1 1 
       22 27180 1 1 65 LEU HD22 H -18.962 39.756 -23.653 1.00 . A A . 65 LEU HD22 1 1 
       22 27181 1 1 65 LEU HD23 H -20.435 39.063 -22.933 1.00 . A A . 65 LEU HD23 1 1 
       22 27182 1 1 65 LEU HG   H -17.953 39.970 -21.407 1.00 . A A . 65 LEU HG   1 1 
       22 27183 1 1 65 LEU N    N -19.990 38.887 -17.954 1.00 . A A . 65 LEU N    1 1 
       22 27184 1 1 65 LEU O    O -18.607 41.477 -18.496 1.00 . A A . 65 LEU O    1 1 
       22 27185 1 1 66 ILE C    C -14.580 41.155 -19.254 1.00 . A A . 66 ILE C    1 1 
       22 27186 1 1 66 ILE CA   C -15.756 41.222 -18.267 1.00 . A A . 66 ILE CA   1 1 
       22 27187 1 1 66 ILE CB   C -15.234 41.226 -16.801 1.00 . A A . 66 ILE CB   1 1 
       22 27188 1 1 66 ILE CD1  C -14.936 38.654 -16.594 1.00 . A A . 66 ILE CD1  1 1 
       22 27189 1 1 66 ILE CG1  C -14.341 40.030 -16.386 1.00 . A A . 66 ILE CG1  1 1 
       22 27190 1 1 66 ILE CG2  C -16.375 41.422 -15.793 1.00 . A A . 66 ILE CG2  1 1 
       22 27191 1 1 66 ILE H    H -16.421 39.225 -18.632 1.00 . A A . 66 ILE H    1 1 
       22 27192 1 1 66 ILE HA   H -16.231 42.191 -18.429 1.00 . A A . 66 ILE HA   1 1 
       22 27193 1 1 66 ILE HB   H -14.602 42.111 -16.704 1.00 . A A . 66 ILE HB   1 1 
       22 27194 1 1 66 ILE HD11 H -15.957 38.634 -16.229 1.00 . A A . 66 ILE HD11 1 1 
       22 27195 1 1 66 ILE HD12 H -14.915 38.448 -17.654 1.00 . A A . 66 ILE HD12 1 1 
       22 27196 1 1 66 ILE HD13 H -14.341 37.909 -16.067 1.00 . A A . 66 ILE HD13 1 1 
       22 27197 1 1 66 ILE HG12 H -13.408 40.064 -16.942 1.00 . A A . 66 ILE HG12 1 1 
       22 27198 1 1 66 ILE HG13 H -14.108 40.088 -15.330 1.00 . A A . 66 ILE HG13 1 1 
       22 27199 1 1 66 ILE HG21 H -15.963 41.550 -14.792 1.00 . A A . 66 ILE HG21 1 1 
       22 27200 1 1 66 ILE HG22 H -16.951 42.309 -16.054 1.00 . A A . 66 ILE HG22 1 1 
       22 27201 1 1 66 ILE HG23 H -17.034 40.558 -15.791 1.00 . A A . 66 ILE HG23 1 1 
       22 27202 1 1 66 ILE N    N -16.765 40.172 -18.526 1.00 . A A . 66 ILE N    1 1 
       22 27203 1 1 66 ILE O    O -14.250 40.095 -19.787 1.00 . A A . 66 ILE O    1 1 
       22 27204 1 1 67 GLU C    C -11.455 42.034 -19.388 1.00 . A A . 67 GLU C    1 1 
       22 27205 1 1 67 GLU CA   C -12.678 42.381 -20.259 1.00 . A A . 67 GLU CA   1 1 
       22 27206 1 1 67 GLU CB   C -12.528 43.782 -20.879 1.00 . A A . 67 GLU CB   1 1 
       22 27207 1 1 67 GLU CD   C -13.402 45.486 -22.536 1.00 . A A . 67 GLU CD   1 1 
       22 27208 1 1 67 GLU CG   C -13.611 44.088 -21.922 1.00 . A A . 67 GLU CG   1 1 
       22 27209 1 1 67 GLU H    H -14.227 43.128 -18.996 1.00 . A A . 67 GLU H    1 1 
       22 27210 1 1 67 GLU HA   H -12.722 41.663 -21.081 1.00 . A A . 67 GLU HA   1 1 
       22 27211 1 1 67 GLU HB2  H -12.566 44.534 -20.089 1.00 . A A . 67 GLU HB2  1 1 
       22 27212 1 1 67 GLU HB3  H -11.554 43.843 -21.365 1.00 . A A . 67 GLU HB3  1 1 
       22 27213 1 1 67 GLU HG2  H -13.576 43.327 -22.706 1.00 . A A . 67 GLU HG2  1 1 
       22 27214 1 1 67 GLU HG3  H -14.597 44.035 -21.452 1.00 . A A . 67 GLU HG3  1 1 
       22 27215 1 1 67 GLU N    N -13.917 42.293 -19.474 1.00 . A A . 67 GLU N    1 1 
       22 27216 1 1 67 GLU O    O -11.241 42.640 -18.334 1.00 . A A . 67 GLU O    1 1 
       22 27217 1 1 67 GLU OE1  O -12.667 45.609 -23.547 1.00 . A A . 67 GLU OE1  1 1 
       22 27218 1 1 67 GLU OE2  O -13.974 46.477 -22.015 1.00 . A A . 67 GLU OE2  1 1 
       22 27219 1 1 68 GLY C    C  -8.857 39.294 -19.644 1.00 . A A . 68 GLY C    1 1 
       22 27220 1 1 68 GLY CA   C  -9.470 40.583 -19.085 1.00 . A A . 68 GLY CA   1 1 
       22 27221 1 1 68 GLY H    H -10.903 40.580 -20.676 1.00 . A A . 68 GLY H    1 1 
       22 27222 1 1 68 GLY HA2  H  -8.703 41.356 -19.110 1.00 . A A . 68 GLY HA2  1 1 
       22 27223 1 1 68 GLY HA3  H  -9.746 40.406 -18.046 1.00 . A A . 68 GLY HA3  1 1 
       22 27224 1 1 68 GLY N    N -10.647 41.064 -19.827 1.00 . A A . 68 GLY N    1 1 
       22 27225 1 1 68 GLY O    O  -8.414 38.443 -18.873 1.00 . A A . 68 GLY O    1 1 
       22 27226 1 1 69 ASP C    C  -7.792 38.281 -23.017 1.00 . A A . 69 ASP C    1 1 
       22 27227 1 1 69 ASP CA   C  -8.472 37.896 -21.678 1.00 . A A . 69 ASP CA   1 1 
       22 27228 1 1 69 ASP CB   C  -9.710 36.992 -21.852 1.00 . A A . 69 ASP CB   1 1 
       22 27229 1 1 69 ASP CG   C  -9.305 35.518 -22.010 1.00 . A A . 69 ASP CG   1 1 
       22 27230 1 1 69 ASP H    H  -9.181 39.865 -21.559 1.00 . A A . 69 ASP H    1 1 
       22 27231 1 1 69 ASP HA   H  -7.736 37.358 -21.078 1.00 . A A . 69 ASP HA   1 1 
       22 27232 1 1 69 ASP HB2  H -10.359 37.079 -20.980 1.00 . A A . 69 ASP HB2  1 1 
       22 27233 1 1 69 ASP HB3  H -10.289 37.324 -22.717 1.00 . A A . 69 ASP HB3  1 1 
       22 27234 1 1 69 ASP N    N  -8.889 39.105 -20.965 1.00 . A A . 69 ASP N    1 1 
       22 27235 1 1 69 ASP O    O  -7.323 39.413 -23.186 1.00 . A A . 69 ASP O    1 1 
       22 27236 1 1 69 ASP OD1  O  -9.056 34.849 -20.983 1.00 . A A . 69 ASP OD1  1 1 
       22 27237 1 1 69 ASP OD2  O  -9.190 35.058 -23.167 1.00 . A A . 69 ASP OD2  1 1 
       22 27238 1 1 70 LEU C    C  -8.113 38.684 -26.043 1.00 . A A . 70 LEU C    1 1 
       22 27239 1 1 70 LEU CA   C  -7.280 37.575 -25.351 1.00 . A A . 70 LEU CA   1 1 
       22 27240 1 1 70 LEU CB   C  -7.349 36.244 -26.134 1.00 . A A . 70 LEU CB   1 1 
       22 27241 1 1 70 LEU CD1  C  -4.898 35.808 -26.660 1.00 . A A . 70 LEU CD1  1 1 
       22 27242 1 1 70 LEU CD2  C  -5.815 34.896 -24.547 1.00 . A A . 70 LEU CD2  1 1 
       22 27243 1 1 70 LEU CG   C  -6.162 35.267 -25.990 1.00 . A A . 70 LEU CG   1 1 
       22 27244 1 1 70 LEU H    H  -8.177 36.469 -23.767 1.00 . A A . 70 LEU H    1 1 
       22 27245 1 1 70 LEU HA   H  -6.251 37.911 -25.338 1.00 . A A . 70 LEU HA   1 1 
       22 27246 1 1 70 LEU HB2  H  -8.264 35.721 -25.853 1.00 . A A . 70 LEU HB2  1 1 
       22 27247 1 1 70 LEU HB3  H  -7.434 36.476 -27.195 1.00 . A A . 70 LEU HB3  1 1 
       22 27248 1 1 70 LEU HD11 H  -5.105 36.030 -27.707 1.00 . A A . 70 LEU HD11 1 1 
       22 27249 1 1 70 LEU HD12 H  -4.549 36.710 -26.158 1.00 . A A . 70 LEU HD12 1 1 
       22 27250 1 1 70 LEU HD13 H  -4.112 35.055 -26.618 1.00 . A A . 70 LEU HD13 1 1 
       22 27251 1 1 70 LEU HD21 H  -6.700 34.500 -24.051 1.00 . A A . 70 LEU HD21 1 1 
       22 27252 1 1 70 LEU HD22 H  -5.042 34.128 -24.544 1.00 . A A . 70 LEU HD22 1 1 
       22 27253 1 1 70 LEU HD23 H  -5.452 35.769 -24.006 1.00 . A A . 70 LEU HD23 1 1 
       22 27254 1 1 70 LEU HG   H  -6.436 34.349 -26.509 1.00 . A A . 70 LEU HG   1 1 
       22 27255 1 1 70 LEU N    N  -7.719 37.350 -23.968 1.00 . A A . 70 LEU N    1 1 
       22 27256 1 1 70 LEU O    O  -9.277 38.889 -25.678 1.00 . A A . 70 LEU O    1 1 
       22 27257 1 1 71 PRO C    C  -9.288 39.891 -28.745 1.00 . A A . 71 PRO C    1 1 
       22 27258 1 1 71 PRO CA   C  -8.233 40.464 -27.779 1.00 . A A . 71 PRO CA   1 1 
       22 27259 1 1 71 PRO CB   C  -7.109 41.255 -28.463 1.00 . A A . 71 PRO CB   1 1 
       22 27260 1 1 71 PRO CD   C  -6.176 39.271 -27.519 1.00 . A A . 71 PRO CD   1 1 
       22 27261 1 1 71 PRO CG   C  -6.051 40.188 -28.734 1.00 . A A . 71 PRO CG   1 1 
       22 27262 1 1 71 PRO HA   H  -8.739 41.126 -27.077 1.00 . A A . 71 PRO HA   1 1 
       22 27263 1 1 71 PRO HB2  H  -7.436 41.753 -29.378 1.00 . A A . 71 PRO HB2  1 1 
       22 27264 1 1 71 PRO HB3  H  -6.709 41.989 -27.763 1.00 . A A . 71 PRO HB3  1 1 
       22 27265 1 1 71 PRO HD2  H  -5.940 38.247 -27.805 1.00 . A A . 71 PRO HD2  1 1 
       22 27266 1 1 71 PRO HD3  H  -5.494 39.609 -26.736 1.00 . A A . 71 PRO HD3  1 1 
       22 27267 1 1 71 PRO HG2  H  -6.302 39.635 -29.640 1.00 . A A . 71 PRO HG2  1 1 
       22 27268 1 1 71 PRO HG3  H  -5.052 40.619 -28.813 1.00 . A A . 71 PRO HG3  1 1 
       22 27269 1 1 71 PRO N    N  -7.552 39.392 -27.048 1.00 . A A . 71 PRO N    1 1 
       22 27270 1 1 71 PRO O    O  -9.079 39.795 -29.955 1.00 . A A . 71 PRO O    1 1 
       22 27271 1 1 72 GLU C    C -11.290 37.849 -29.900 1.00 . A A . 72 GLU C    1 1 
       22 27272 1 1 72 GLU CA   C -11.605 38.892 -28.798 1.00 . A A . 72 GLU CA   1 1 
       22 27273 1 1 72 GLU CB   C -12.517 40.037 -29.261 1.00 . A A . 72 GLU CB   1 1 
       22 27274 1 1 72 GLU CD   C -14.035 41.962 -28.627 1.00 . A A . 72 GLU CD   1 1 
       22 27275 1 1 72 GLU CG   C -13.126 40.835 -28.099 1.00 . A A . 72 GLU CG   1 1 
       22 27276 1 1 72 GLU H    H -10.493 39.636 -27.178 1.00 . A A . 72 GLU H    1 1 
       22 27277 1 1 72 GLU HA   H -12.155 38.348 -28.030 1.00 . A A . 72 GLU HA   1 1 
       22 27278 1 1 72 GLU HB2  H -11.916 40.712 -29.866 1.00 . A A . 72 GLU HB2  1 1 
       22 27279 1 1 72 GLU HB3  H -13.331 39.626 -29.854 1.00 . A A . 72 GLU HB3  1 1 
       22 27280 1 1 72 GLU HG2  H -13.701 40.156 -27.463 1.00 . A A . 72 GLU HG2  1 1 
       22 27281 1 1 72 GLU HG3  H -12.328 41.267 -27.490 1.00 . A A . 72 GLU HG3  1 1 
       22 27282 1 1 72 GLU N    N -10.422 39.483 -28.172 1.00 . A A . 72 GLU N    1 1 
       22 27283 1 1 72 GLU O    O -11.452 38.135 -31.092 1.00 . A A . 72 GLU O    1 1 
       22 27284 1 1 72 GLU OE1  O -13.520 43.055 -28.970 1.00 . A A . 72 GLU OE1  1 1 
       22 27285 1 1 72 GLU OE2  O -15.270 41.764 -28.716 1.00 . A A . 72 GLU OE2  1 1 
       22 27286 1 1 73 PRO C    C -11.896 35.312 -31.418 1.00 . A A . 73 PRO C    1 1 
       22 27287 1 1 73 PRO CA   C -10.696 35.511 -30.474 1.00 . A A . 73 PRO CA   1 1 
       22 27288 1 1 73 PRO CB   C -10.438 34.274 -29.610 1.00 . A A . 73 PRO CB   1 1 
       22 27289 1 1 73 PRO CD   C -10.379 36.224 -28.209 1.00 . A A . 73 PRO CD   1 1 
       22 27290 1 1 73 PRO CG   C  -9.704 34.865 -28.412 1.00 . A A . 73 PRO CG   1 1 
       22 27291 1 1 73 PRO HA   H  -9.802 35.707 -31.068 1.00 . A A . 73 PRO HA   1 1 
       22 27292 1 1 73 PRO HB2  H -11.379 33.838 -29.279 1.00 . A A . 73 PRO HB2  1 1 
       22 27293 1 1 73 PRO HB3  H  -9.832 33.533 -30.133 1.00 . A A . 73 PRO HB3  1 1 
       22 27294 1 1 73 PRO HD2  H -11.223 36.118 -27.527 1.00 . A A . 73 PRO HD2  1 1 
       22 27295 1 1 73 PRO HD3  H  -9.651 36.932 -27.800 1.00 . A A . 73 PRO HD3  1 1 
       22 27296 1 1 73 PRO HG2  H  -9.803 34.227 -27.536 1.00 . A A . 73 PRO HG2  1 1 
       22 27297 1 1 73 PRO HG3  H  -8.653 35.008 -28.668 1.00 . A A . 73 PRO HG3  1 1 
       22 27298 1 1 73 PRO N    N -10.853 36.624 -29.533 1.00 . A A . 73 PRO N    1 1 
       22 27299 1 1 73 PRO O    O -13.054 35.282 -30.991 1.00 . A A . 73 PRO O    1 1 
       22 27300 1 1 74 LYS C    C -13.601 36.271 -33.844 1.00 . A A . 74 LYS C    1 1 
       22 27301 1 1 74 LYS CA   C -12.529 35.158 -33.859 1.00 . A A . 74 LYS CA   1 1 
       22 27302 1 1 74 LYS CB   C -13.061 33.723 -34.078 1.00 . A A . 74 LYS CB   1 1 
       22 27303 1 1 74 LYS CD   C -13.910 32.051 -35.809 1.00 . A A . 74 LYS CD   1 1 
       22 27304 1 1 74 LYS CE   C -14.560 31.866 -37.190 1.00 . A A . 74 LYS CE   1 1 
       22 27305 1 1 74 LYS CG   C -13.572 33.520 -35.518 1.00 . A A . 74 LYS CG   1 1 
       22 27306 1 1 74 LYS H    H -10.602 35.182 -32.930 1.00 . A A . 74 LYS H    1 1 
       22 27307 1 1 74 LYS HA   H -11.924 35.391 -34.736 1.00 . A A . 74 LYS HA   1 1 
       22 27308 1 1 74 LYS HB2  H -12.246 33.019 -33.905 1.00 . A A . 74 LYS HB2  1 1 
       22 27309 1 1 74 LYS HB3  H -13.857 33.507 -33.363 1.00 . A A . 74 LYS HB3  1 1 
       22 27310 1 1 74 LYS HD2  H -13.003 31.446 -35.745 1.00 . A A . 74 LYS HD2  1 1 
       22 27311 1 1 74 LYS HD3  H -14.612 31.696 -35.052 1.00 . A A . 74 LYS HD3  1 1 
       22 27312 1 1 74 LYS HE2  H -14.870 30.822 -37.290 1.00 . A A . 74 LYS HE2  1 1 
       22 27313 1 1 74 LYS HE3  H -15.470 32.472 -37.229 1.00 . A A . 74 LYS HE3  1 1 
       22 27314 1 1 74 LYS HG2  H -14.467 34.119 -35.683 1.00 . A A . 74 LYS HG2  1 1 
       22 27315 1 1 74 LYS HG3  H -12.801 33.849 -36.215 1.00 . A A . 74 LYS HG3  1 1 
       22 27316 1 1 74 LYS HZ1  H -14.121 32.102 -39.206 1.00 . A A . 74 LYS HZ1  1 1 
       22 27317 1 1 74 LYS HZ2  H -13.379 33.199 -38.276 1.00 . A A . 74 LYS HZ2  1 1 
       22 27318 1 1 74 LYS HZ3  H -12.820 31.657 -38.321 1.00 . A A . 74 LYS HZ3  1 1 
       22 27319 1 1 74 LYS N    N -11.590 35.195 -32.717 1.00 . A A . 74 LYS N    1 1 
       22 27320 1 1 74 LYS NZ   N -13.656 32.227 -38.316 1.00 . A A . 74 LYS NZ   1 1 
       22 27321 1 1 74 LYS O    O -14.790 36.024 -34.062 1.00 . A A . 74 LYS O    1 1 
       22 27322 1 1 75 LYS C    C -14.197 38.895 -35.393 1.00 . A A . 75 LYS C    1 1 
       22 27323 1 1 75 LYS CA   C -13.987 38.728 -33.884 1.00 . A A . 75 LYS CA   1 1 
       22 27324 1 1 75 LYS CB   C -13.317 39.957 -33.249 1.00 . A A . 75 LYS CB   1 1 
       22 27325 1 1 75 LYS CD   C -13.562 42.338 -32.475 1.00 . A A . 75 LYS CD   1 1 
       22 27326 1 1 75 LYS CE   C -14.529 43.514 -32.295 1.00 . A A . 75 LYS CE   1 1 
       22 27327 1 1 75 LYS CG   C -14.215 41.202 -33.274 1.00 . A A . 75 LYS CG   1 1 
       22 27328 1 1 75 LYS H    H -12.211 37.646 -33.347 1.00 . A A . 75 LYS H    1 1 
       22 27329 1 1 75 LYS HA   H -14.963 38.592 -33.413 1.00 . A A . 75 LYS HA   1 1 
       22 27330 1 1 75 LYS HB2  H -13.103 39.723 -32.209 1.00 . A A . 75 LYS HB2  1 1 
       22 27331 1 1 75 LYS HB3  H -12.374 40.172 -33.757 1.00 . A A . 75 LYS HB3  1 1 
       22 27332 1 1 75 LYS HD2  H -13.284 41.958 -31.493 1.00 . A A . 75 LYS HD2  1 1 
       22 27333 1 1 75 LYS HD3  H -12.659 42.676 -32.988 1.00 . A A . 75 LYS HD3  1 1 
       22 27334 1 1 75 LYS HE2  H -14.702 43.990 -33.265 1.00 . A A . 75 LYS HE2  1 1 
       22 27335 1 1 75 LYS HE3  H -15.485 43.125 -31.932 1.00 . A A . 75 LYS HE3  1 1 
       22 27336 1 1 75 LYS HG2  H -14.378 41.527 -34.303 1.00 . A A . 75 LYS HG2  1 1 
       22 27337 1 1 75 LYS HG3  H -15.177 40.956 -32.822 1.00 . A A . 75 LYS HG3  1 1 
       22 27338 1 1 75 LYS HZ1  H -13.120 44.892 -31.630 1.00 . A A . 75 LYS HZ1  1 1 
       22 27339 1 1 75 LYS HZ2  H -14.647 45.253 -31.165 1.00 . A A . 75 LYS HZ2  1 1 
       22 27340 1 1 75 LYS HZ3  H -13.828 44.043 -30.417 1.00 . A A . 75 LYS HZ3  1 1 
       22 27341 1 1 75 LYS N    N -13.176 37.523 -33.622 1.00 . A A . 75 LYS N    1 1 
       22 27342 1 1 75 LYS NZ   N -13.995 44.496 -31.319 1.00 . A A . 75 LYS NZ   1 1 
       22 27343 1 1 75 LYS O    O -13.222 38.961 -36.145 1.00 . A A . 75 LYS O    1 1 
       22 27344 1 1 76 VAL C    C -15.629 37.241 -37.647 1.00 . A A . 76 VAL C    1 1 
       22 27345 1 1 76 VAL CA   C -15.941 38.678 -37.191 1.00 . A A . 76 VAL CA   1 1 
       22 27346 1 1 76 VAL CB   C -15.468 39.715 -38.234 1.00 . A A . 76 VAL CB   1 1 
       22 27347 1 1 76 VAL CG1  C -16.242 39.570 -39.552 1.00 . A A . 76 VAL CG1  1 1 
       22 27348 1 1 76 VAL CG2  C -15.650 41.162 -37.751 1.00 . A A . 76 VAL CG2  1 1 
       22 27349 1 1 76 VAL H    H -16.168 38.970 -35.096 1.00 . A A . 76 VAL H    1 1 
       22 27350 1 1 76 VAL HA   H -17.027 38.768 -37.149 1.00 . A A . 76 VAL HA   1 1 
       22 27351 1 1 76 VAL HB   H -14.415 39.544 -38.440 1.00 . A A . 76 VAL HB   1 1 
       22 27352 1 1 76 VAL HG11 H -15.945 40.354 -40.248 1.00 . A A . 76 VAL HG11 1 1 
       22 27353 1 1 76 VAL HG12 H -16.016 38.611 -40.018 1.00 . A A . 76 VAL HG12 1 1 
       22 27354 1 1 76 VAL HG13 H -17.315 39.650 -39.374 1.00 . A A . 76 VAL HG13 1 1 
       22 27355 1 1 76 VAL HG21 H -16.695 41.344 -37.497 1.00 . A A . 76 VAL HG21 1 1 
       22 27356 1 1 76 VAL HG22 H -15.028 41.351 -36.877 1.00 . A A . 76 VAL HG22 1 1 
       22 27357 1 1 76 VAL HG23 H -15.345 41.856 -38.535 1.00 . A A . 76 VAL HG23 1 1 
       22 27358 1 1 76 VAL N    N -15.462 38.953 -35.817 1.00 . A A . 76 VAL N    1 1 
       22 27359 1 1 76 VAL O    O -14.508 36.745 -37.513 1.00 . A A . 76 VAL O    1 1 
       22 27360 1 1 77 LYS C    C -16.013 34.938 -40.028 1.00 . A A . 77 LYS C    1 1 
       22 27361 1 1 77 LYS CA   C -16.588 35.153 -38.617 1.00 . A A . 77 LYS CA   1 1 
       22 27362 1 1 77 LYS CB   C -17.935 34.451 -38.354 1.00 . A A . 77 LYS CB   1 1 
       22 27363 1 1 77 LYS CD   C -19.494 33.635 -36.497 1.00 . A A . 77 LYS CD   1 1 
       22 27364 1 1 77 LYS CE   C -19.534 33.212 -35.022 1.00 . A A . 77 LYS CE   1 1 
       22 27365 1 1 77 LYS CG   C -18.157 34.308 -36.839 1.00 . A A . 77 LYS CG   1 1 
       22 27366 1 1 77 LYS H    H -17.532 37.040 -38.273 1.00 . A A . 77 LYS H    1 1 
       22 27367 1 1 77 LYS HA   H -15.859 34.670 -37.967 1.00 . A A . 77 LYS HA   1 1 
       22 27368 1 1 77 LYS HB2  H -18.755 35.020 -38.795 1.00 . A A . 77 LYS HB2  1 1 
       22 27369 1 1 77 LYS HB3  H -17.915 33.456 -38.802 1.00 . A A . 77 LYS HB3  1 1 
       22 27370 1 1 77 LYS HD2  H -20.318 34.317 -36.714 1.00 . A A . 77 LYS HD2  1 1 
       22 27371 1 1 77 LYS HD3  H -19.613 32.740 -37.109 1.00 . A A . 77 LYS HD3  1 1 
       22 27372 1 1 77 LYS HE2  H -20.477 32.694 -34.828 1.00 . A A . 77 LYS HE2  1 1 
       22 27373 1 1 77 LYS HE3  H -18.726 32.496 -34.852 1.00 . A A . 77 LYS HE3  1 1 
       22 27374 1 1 77 LYS HG2  H -17.342 33.714 -36.424 1.00 . A A . 77 LYS HG2  1 1 
       22 27375 1 1 77 LYS HG3  H -18.134 35.294 -36.376 1.00 . A A . 77 LYS HG3  1 1 
       22 27376 1 1 77 LYS HZ1  H -18.576 34.911 -34.310 1.00 . A A . 77 LYS HZ1  1 1 
       22 27377 1 1 77 LYS HZ2  H -20.209 34.970 -34.121 1.00 . A A . 77 LYS HZ2  1 1 
       22 27378 1 1 77 LYS HZ3  H -19.269 34.025 -33.139 1.00 . A A . 77 LYS HZ3  1 1 
       22 27379 1 1 77 LYS N    N -16.644 36.564 -38.195 1.00 . A A . 77 LYS N    1 1 
       22 27380 1 1 77 LYS NZ   N -19.391 34.360 -34.094 1.00 . A A . 77 LYS NZ   1 1 
       22 27381 1 1 77 LYS O    O -15.009 34.224 -40.123 1.00 . A A . 77 LYS O    1 1 
       22 27382 1 1 78 PRO C    C -14.611 36.150 -42.499 1.00 . A A . 78 PRO C    1 1 
       22 27383 1 1 78 PRO CA   C -15.985 35.439 -42.451 1.00 . A A . 78 PRO CA   1 1 
       22 27384 1 1 78 PRO CB   C -17.005 36.089 -43.395 1.00 . A A . 78 PRO CB   1 1 
       22 27385 1 1 78 PRO CD   C -17.824 36.275 -41.168 1.00 . A A . 78 PRO CD   1 1 
       22 27386 1 1 78 PRO CG   C -17.771 37.045 -42.485 1.00 . A A . 78 PRO CG   1 1 
       22 27387 1 1 78 PRO HA   H -15.851 34.395 -42.740 1.00 . A A . 78 PRO HA   1 1 
       22 27388 1 1 78 PRO HB2  H -16.532 36.619 -44.223 1.00 . A A . 78 PRO HB2  1 1 
       22 27389 1 1 78 PRO HB3  H -17.685 35.326 -43.775 1.00 . A A . 78 PRO HB3  1 1 
       22 27390 1 1 78 PRO HD2  H -17.911 36.979 -40.343 1.00 . A A . 78 PRO HD2  1 1 
       22 27391 1 1 78 PRO HD3  H -18.682 35.601 -41.174 1.00 . A A . 78 PRO HD3  1 1 
       22 27392 1 1 78 PRO HG2  H -17.200 37.966 -42.351 1.00 . A A . 78 PRO HG2  1 1 
       22 27393 1 1 78 PRO HG3  H -18.768 37.261 -42.868 1.00 . A A . 78 PRO HG3  1 1 
       22 27394 1 1 78 PRO N    N -16.594 35.492 -41.116 1.00 . A A . 78 PRO N    1 1 
       22 27395 1 1 78 PRO O    O -14.334 37.009 -41.654 1.00 . A A . 78 PRO O    1 1 
       22 27396 1 1 79 PRO C    C -12.314 37.854 -43.776 1.00 . A A . 79 PRO C    1 1 
       22 27397 1 1 79 PRO CA   C -12.368 36.334 -43.538 1.00 . A A . 79 PRO CA   1 1 
       22 27398 1 1 79 PRO CB   C -11.678 35.541 -44.655 1.00 . A A . 79 PRO CB   1 1 
       22 27399 1 1 79 PRO CD   C -13.966 34.869 -44.554 1.00 . A A . 79 PRO CD   1 1 
       22 27400 1 1 79 PRO CG   C -12.835 35.104 -45.553 1.00 . A A . 79 PRO CG   1 1 
       22 27401 1 1 79 PRO HA   H -11.861 36.113 -42.598 1.00 . A A . 79 PRO HA   1 1 
       22 27402 1 1 79 PRO HB2  H -10.948 36.142 -45.200 1.00 . A A . 79 PRO HB2  1 1 
       22 27403 1 1 79 PRO HB3  H -11.198 34.659 -44.230 1.00 . A A . 79 PRO HB3  1 1 
       22 27404 1 1 79 PRO HD2  H -14.929 35.033 -45.040 1.00 . A A . 79 PRO HD2  1 1 
       22 27405 1 1 79 PRO HD3  H -13.909 33.851 -44.167 1.00 . A A . 79 PRO HD3  1 1 
       22 27406 1 1 79 PRO HG2  H -13.105 35.917 -46.230 1.00 . A A . 79 PRO HG2  1 1 
       22 27407 1 1 79 PRO HG3  H -12.595 34.200 -46.113 1.00 . A A . 79 PRO HG3  1 1 
       22 27408 1 1 79 PRO N    N -13.737 35.813 -43.470 1.00 . A A . 79 PRO N    1 1 
       22 27409 1 1 79 PRO O    O -13.044 38.403 -44.609 1.00 . A A . 79 PRO O    1 1 
       22 27410 1 1 80 ARG C    C  -9.756 40.300 -42.532 1.00 . A A . 80 ARG C    1 1 
       22 27411 1 1 80 ARG CA   C -11.172 39.977 -43.023 1.00 . A A . 80 ARG CA   1 1 
       22 27412 1 1 80 ARG CB   C -12.265 40.710 -42.205 1.00 . A A . 80 ARG CB   1 1 
       22 27413 1 1 80 ARG CD   C -11.602 40.613 -39.690 1.00 . A A . 80 ARG CD   1 1 
       22 27414 1 1 80 ARG CG   C -12.573 40.167 -40.794 1.00 . A A . 80 ARG CG   1 1 
       22 27415 1 1 80 ARG CZ   C -10.825 38.579 -38.463 1.00 . A A . 80 ARG CZ   1 1 
       22 27416 1 1 80 ARG H    H -10.845 37.972 -42.411 1.00 . A A . 80 ARG H    1 1 
       22 27417 1 1 80 ARG HA   H -11.224 40.347 -44.048 1.00 . A A . 80 ARG HA   1 1 
       22 27418 1 1 80 ARG HB2  H -12.013 41.770 -42.133 1.00 . A A . 80 ARG HB2  1 1 
       22 27419 1 1 80 ARG HB3  H -13.191 40.645 -42.777 1.00 . A A . 80 ARG HB3  1 1 
       22 27420 1 1 80 ARG HD2  H -10.597 40.734 -40.084 1.00 . A A . 80 ARG HD2  1 1 
       22 27421 1 1 80 ARG HD3  H -11.920 41.589 -39.320 1.00 . A A . 80 ARG HD3  1 1 
       22 27422 1 1 80 ARG HE   H -12.257 39.783 -37.831 1.00 . A A . 80 ARG HE   1 1 
       22 27423 1 1 80 ARG HG2  H -13.564 40.521 -40.513 1.00 . A A . 80 ARG HG2  1 1 
       22 27424 1 1 80 ARG HG3  H -12.621 39.079 -40.822 1.00 . A A . 80 ARG HG3  1 1 
       22 27425 1 1 80 ARG HH11 H  -9.721 38.855 -40.132 1.00 . A A . 80 ARG HH11 1 1 
       22 27426 1 1 80 ARG HH12 H  -9.333 37.444 -39.178 1.00 . A A . 80 ARG HH12 1 1 
       22 27427 1 1 80 ARG HH21 H -11.769 38.002 -36.816 1.00 . A A . 80 ARG HH21 1 1 
       22 27428 1 1 80 ARG HH22 H -10.450 36.959 -37.335 1.00 . A A . 80 ARG HH22 1 1 
       22 27429 1 1 80 ARG N    N -11.422 38.521 -43.034 1.00 . A A . 80 ARG N    1 1 
       22 27430 1 1 80 ARG NE   N -11.586 39.649 -38.575 1.00 . A A . 80 ARG NE   1 1 
       22 27431 1 1 80 ARG NH1  N  -9.898 38.260 -39.320 1.00 . A A . 80 ARG NH1  1 1 
       22 27432 1 1 80 ARG NH2  N -11.005 37.789 -37.450 1.00 . A A . 80 ARG NH2  1 1 
       22 27433 1 1 80 ARG O    O  -9.225 39.520 -41.707 1.00 . A A . 80 ARG O    1 1 
       22 27434 1 1 80 ARG OXT  O  -9.189 41.321 -42.980 1.00 . A A . 80 ARG OXT  1 1 
       23 27435 1 1  1 SER C    C  -7.137 39.507 -62.154 1.00 . A A .  1 SER C    1 1 
       23 27436 1 1  1 SER CA   C  -7.159 39.643 -63.680 1.00 . A A .  1 SER CA   1 1 
       23 27437 1 1  1 SER CB   C  -8.574 39.961 -64.182 1.00 . A A .  1 SER CB   1 1 
       23 27438 1 1  1 SER H1   H  -6.660 38.499 -65.330 1.00 . A A .  1 SER H1   1 1 
       23 27439 1 1  1 SER H2   H  -7.210 37.614 -64.058 1.00 . A A .  1 SER H2   1 1 
       23 27440 1 1  1 SER H3   H  -5.698 38.230 -64.027 1.00 . A A .  1 SER H3   1 1 
       23 27441 1 1  1 SER HA   H  -6.508 40.474 -63.952 1.00 . A A .  1 SER HA   1 1 
       23 27442 1 1  1 SER HB2  H  -8.876 40.950 -63.835 1.00 . A A .  1 SER HB2  1 1 
       23 27443 1 1  1 SER HB3  H  -8.586 39.966 -65.273 1.00 . A A .  1 SER HB3  1 1 
       23 27444 1 1  1 SER HG   H -10.361 39.167 -64.122 1.00 . A A .  1 SER HG   1 1 
       23 27445 1 1  1 SER N    N  -6.644 38.412 -64.326 1.00 . A A .  1 SER N    1 1 
       23 27446 1 1  1 SER O    O  -6.723 38.475 -61.621 1.00 . A A .  1 SER O    1 1 
       23 27447 1 1  1 SER OG   O  -9.495 38.997 -63.700 1.00 . A A .  1 SER OG   1 1 
       23 27448 1 1  2 MET C    C  -8.692 39.399 -59.427 1.00 . A A .  2 MET C    1 1 
       23 27449 1 1  2 MET CA   C  -7.703 40.468 -59.939 1.00 . A A .  2 MET CA   1 1 
       23 27450 1 1  2 MET CB   C  -8.070 41.851 -59.378 1.00 . A A .  2 MET CB   1 1 
       23 27451 1 1  2 MET CE   C  -5.966 45.478 -59.645 1.00 . A A .  2 MET CE   1 1 
       23 27452 1 1  2 MET CG   C  -7.024 42.920 -59.716 1.00 . A A .  2 MET CG   1 1 
       23 27453 1 1  2 MET H    H  -7.931 41.358 -61.877 1.00 . A A .  2 MET H    1 1 
       23 27454 1 1  2 MET HA   H  -6.722 40.199 -59.542 1.00 . A A .  2 MET HA   1 1 
       23 27455 1 1  2 MET HB2  H  -9.041 42.160 -59.769 1.00 . A A .  2 MET HB2  1 1 
       23 27456 1 1  2 MET HB3  H  -8.145 41.780 -58.292 1.00 . A A .  2 MET HB3  1 1 
       23 27457 1 1  2 MET HE1  H  -6.090 45.519 -60.728 1.00 . A A .  2 MET HE1  1 1 
       23 27458 1 1  2 MET HE2  H  -5.979 46.493 -59.246 1.00 . A A .  2 MET HE2  1 1 
       23 27459 1 1  2 MET HE3  H  -5.009 45.013 -59.409 1.00 . A A .  2 MET HE3  1 1 
       23 27460 1 1  2 MET HG2  H  -6.040 42.558 -59.417 1.00 . A A .  2 MET HG2  1 1 
       23 27461 1 1  2 MET HG3  H  -7.012 43.079 -60.795 1.00 . A A .  2 MET HG3  1 1 
       23 27462 1 1  2 MET N    N  -7.605 40.521 -61.412 1.00 . A A .  2 MET N    1 1 
       23 27463 1 1  2 MET O    O  -8.599 38.983 -58.272 1.00 . A A .  2 MET O    1 1 
       23 27464 1 1  2 MET SD   S  -7.318 44.518 -58.909 1.00 . A A .  2 MET SD   1 1 
       23 27465 1 1  3 ALA C    C  -9.795 36.418 -59.831 1.00 . A A .  3 ALA C    1 1 
       23 27466 1 1  3 ALA CA   C -10.502 37.790 -59.956 1.00 . A A .  3 ALA CA   1 1 
       23 27467 1 1  3 ALA CB   C -11.610 37.758 -61.016 1.00 . A A .  3 ALA CB   1 1 
       23 27468 1 1  3 ALA H    H  -9.633 39.268 -61.218 1.00 . A A .  3 ALA H    1 1 
       23 27469 1 1  3 ALA HA   H -10.968 38.001 -58.991 1.00 . A A .  3 ALA HA   1 1 
       23 27470 1 1  3 ALA HB1  H -12.348 37.000 -60.753 1.00 . A A .  3 ALA HB1  1 1 
       23 27471 1 1  3 ALA HB2  H -12.108 38.729 -61.064 1.00 . A A .  3 ALA HB2  1 1 
       23 27472 1 1  3 ALA HB3  H -11.187 37.517 -61.992 1.00 . A A .  3 ALA HB3  1 1 
       23 27473 1 1  3 ALA N    N  -9.594 38.896 -60.280 1.00 . A A .  3 ALA N    1 1 
       23 27474 1 1  3 ALA O    O -10.374 35.479 -59.281 1.00 . A A .  3 ALA O    1 1 
       23 27475 1 1  4 ASP C    C  -6.966 34.958 -58.849 1.00 . A A .  4 ASP C    1 1 
       23 27476 1 1  4 ASP CA   C  -7.732 35.069 -60.189 1.00 . A A .  4 ASP CA   1 1 
       23 27477 1 1  4 ASP CB   C  -6.772 34.974 -61.386 1.00 . A A .  4 ASP CB   1 1 
       23 27478 1 1  4 ASP CG   C  -7.511 34.861 -62.730 1.00 . A A .  4 ASP CG   1 1 
       23 27479 1 1  4 ASP H    H  -8.128 37.090 -60.764 1.00 . A A .  4 ASP H    1 1 
       23 27480 1 1  4 ASP HA   H  -8.394 34.204 -60.235 1.00 . A A .  4 ASP HA   1 1 
       23 27481 1 1  4 ASP HB2  H  -6.112 35.843 -61.388 1.00 . A A .  4 ASP HB2  1 1 
       23 27482 1 1  4 ASP HB3  H  -6.143 34.090 -61.270 1.00 . A A .  4 ASP HB3  1 1 
       23 27483 1 1  4 ASP N    N  -8.547 36.291 -60.303 1.00 . A A .  4 ASP N    1 1 
       23 27484 1 1  4 ASP O    O  -6.298 33.950 -58.597 1.00 . A A .  4 ASP O    1 1 
       23 27485 1 1  4 ASP OD1  O  -8.165 33.820 -62.979 1.00 . A A .  4 ASP OD1  1 1 
       23 27486 1 1  4 ASP OD2  O  -7.418 35.805 -63.553 1.00 . A A .  4 ASP OD2  1 1 
       23 27487 1 1  5 ARG C    C  -7.044 34.991 -55.676 1.00 . A A .  5 ARG C    1 1 
       23 27488 1 1  5 ARG CA   C  -6.418 36.005 -56.646 1.00 . A A .  5 ARG CA   1 1 
       23 27489 1 1  5 ARG CB   C  -6.484 37.429 -56.061 1.00 . A A .  5 ARG CB   1 1 
       23 27490 1 1  5 ARG CD   C  -5.801 39.847 -56.282 1.00 . A A .  5 ARG CD   1 1 
       23 27491 1 1  5 ARG CG   C  -5.611 38.430 -56.836 1.00 . A A .  5 ARG CG   1 1 
       23 27492 1 1  5 ARG CZ   C  -4.865 42.120 -56.738 1.00 . A A .  5 ARG CZ   1 1 
       23 27493 1 1  5 ARG H    H  -7.638 36.761 -58.240 1.00 . A A .  5 ARG H    1 1 
       23 27494 1 1  5 ARG HA   H  -5.368 35.728 -56.758 1.00 . A A .  5 ARG HA   1 1 
       23 27495 1 1  5 ARG HB2  H  -7.522 37.768 -56.060 1.00 . A A .  5 ARG HB2  1 1 
       23 27496 1 1  5 ARG HB3  H  -6.138 37.405 -55.026 1.00 . A A .  5 ARG HB3  1 1 
       23 27497 1 1  5 ARG HD2  H  -6.841 40.145 -56.435 1.00 . A A .  5 ARG HD2  1 1 
       23 27498 1 1  5 ARG HD3  H  -5.592 39.838 -55.211 1.00 . A A .  5 ARG HD3  1 1 
       23 27499 1 1  5 ARG HE   H  -4.217 40.442 -57.583 1.00 . A A .  5 ARG HE   1 1 
       23 27500 1 1  5 ARG HG2  H  -4.564 38.139 -56.736 1.00 . A A .  5 ARG HG2  1 1 
       23 27501 1 1  5 ARG HG3  H  -5.878 38.424 -57.892 1.00 . A A .  5 ARG HG3  1 1 
       23 27502 1 1  5 ARG HH11 H  -6.378 42.173 -55.436 1.00 . A A .  5 ARG HH11 1 1 
       23 27503 1 1  5 ARG HH12 H  -5.653 43.715 -55.798 1.00 . A A .  5 ARG HH12 1 1 
       23 27504 1 1  5 ARG HH21 H  -3.310 42.438 -57.968 1.00 . A A .  5 ARG HH21 1 1 
       23 27505 1 1  5 ARG HH22 H  -3.941 43.846 -57.167 1.00 . A A .  5 ARG HH22 1 1 
       23 27506 1 1  5 ARG N    N  -7.054 35.976 -57.978 1.00 . A A .  5 ARG N    1 1 
       23 27507 1 1  5 ARG NE   N  -4.903 40.815 -56.945 1.00 . A A .  5 ARG NE   1 1 
       23 27508 1 1  5 ARG NH1  N  -5.693 42.718 -55.928 1.00 . A A .  5 ARG NH1  1 1 
       23 27509 1 1  5 ARG NH2  N  -3.985 42.858 -57.350 1.00 . A A .  5 ARG NH2  1 1 
       23 27510 1 1  5 ARG O    O  -8.231 34.666 -55.771 1.00 . A A .  5 ARG O    1 1 
       23 27511 1 1  6 VAL C    C  -7.390 34.315 -52.520 1.00 . A A .  6 VAL C    1 1 
       23 27512 1 1  6 VAL CA   C  -6.658 33.591 -53.654 1.00 . A A .  6 VAL CA   1 1 
       23 27513 1 1  6 VAL CB   C  -5.472 32.762 -53.115 1.00 . A A .  6 VAL CB   1 1 
       23 27514 1 1  6 VAL CG1  C  -4.946 31.806 -54.191 1.00 . A A .  6 VAL CG1  1 1 
       23 27515 1 1  6 VAL CG2  C  -4.302 33.616 -52.605 1.00 . A A .  6 VAL CG2  1 1 
       23 27516 1 1  6 VAL H    H  -5.312 34.875 -54.657 1.00 . A A .  6 VAL H    1 1 
       23 27517 1 1  6 VAL HA   H  -7.366 32.882 -54.087 1.00 . A A .  6 VAL HA   1 1 
       23 27518 1 1  6 VAL HB   H  -5.833 32.154 -52.286 1.00 . A A .  6 VAL HB   1 1 
       23 27519 1 1  6 VAL HG11 H  -4.160 31.177 -53.771 1.00 . A A .  6 VAL HG11 1 1 
       23 27520 1 1  6 VAL HG12 H  -5.754 31.164 -54.541 1.00 . A A .  6 VAL HG12 1 1 
       23 27521 1 1  6 VAL HG13 H  -4.540 32.364 -55.036 1.00 . A A .  6 VAL HG13 1 1 
       23 27522 1 1  6 VAL HG21 H  -4.646 34.300 -51.828 1.00 . A A .  6 VAL HG21 1 1 
       23 27523 1 1  6 VAL HG22 H  -3.542 32.965 -52.170 1.00 . A A .  6 VAL HG22 1 1 
       23 27524 1 1  6 VAL HG23 H  -3.853 34.186 -53.417 1.00 . A A .  6 VAL HG23 1 1 
       23 27525 1 1  6 VAL N    N  -6.247 34.520 -54.714 1.00 . A A .  6 VAL N    1 1 
       23 27526 1 1  6 VAL O    O  -7.117 35.475 -52.206 1.00 . A A .  6 VAL O    1 1 
       23 27527 1 1  7 LEU C    C  -8.646 33.885 -49.410 1.00 . A A .  7 LEU C    1 1 
       23 27528 1 1  7 LEU CA   C  -9.208 34.098 -50.831 1.00 . A A .  7 LEU CA   1 1 
       23 27529 1 1  7 LEU CB   C -10.606 33.460 -50.984 1.00 . A A .  7 LEU CB   1 1 
       23 27530 1 1  7 LEU CD1  C -12.682 33.044 -52.329 1.00 . A A .  7 LEU CD1  1 1 
       23 27531 1 1  7 LEU CD2  C -11.542 35.229 -52.580 1.00 . A A .  7 LEU CD2  1 1 
       23 27532 1 1  7 LEU CG   C -11.318 33.737 -52.324 1.00 . A A .  7 LEU CG   1 1 
       23 27533 1 1  7 LEU H    H  -8.479 32.670 -52.264 1.00 . A A .  7 LEU H    1 1 
       23 27534 1 1  7 LEU HA   H  -9.316 35.177 -50.943 1.00 . A A .  7 LEU HA   1 1 
       23 27535 1 1  7 LEU HB2  H -10.510 32.381 -50.858 1.00 . A A .  7 LEU HB2  1 1 
       23 27536 1 1  7 LEU HB3  H -11.243 33.831 -50.179 1.00 . A A .  7 LEU HB3  1 1 
       23 27537 1 1  7 LEU HD11 H -13.311 33.446 -51.534 1.00 . A A .  7 LEU HD11 1 1 
       23 27538 1 1  7 LEU HD12 H -13.171 33.200 -53.290 1.00 . A A .  7 LEU HD12 1 1 
       23 27539 1 1  7 LEU HD13 H -12.550 31.972 -52.176 1.00 . A A .  7 LEU HD13 1 1 
       23 27540 1 1  7 LEU HD21 H -10.585 35.734 -52.702 1.00 . A A .  7 LEU HD21 1 1 
       23 27541 1 1  7 LEU HD22 H -12.115 35.363 -53.498 1.00 . A A .  7 LEU HD22 1 1 
       23 27542 1 1  7 LEU HD23 H -12.086 35.675 -51.748 1.00 . A A .  7 LEU HD23 1 1 
       23 27543 1 1  7 LEU HG   H -10.727 33.326 -53.143 1.00 . A A .  7 LEU HG   1 1 
       23 27544 1 1  7 LEU N    N  -8.328 33.598 -51.902 1.00 . A A .  7 LEU N    1 1 
       23 27545 1 1  7 LEU O    O  -9.211 34.404 -48.443 1.00 . A A .  7 LEU O    1 1 
       23 27546 1 1  8 ARG C    C  -5.302 32.916 -48.266 1.00 . A A .  8 ARG C    1 1 
       23 27547 1 1  8 ARG CA   C  -6.815 32.885 -48.007 1.00 . A A .  8 ARG CA   1 1 
       23 27548 1 1  8 ARG CB   C  -7.222 31.557 -47.330 1.00 . A A .  8 ARG CB   1 1 
       23 27549 1 1  8 ARG CD   C  -9.769 31.187 -47.541 1.00 . A A .  8 ARG CD   1 1 
       23 27550 1 1  8 ARG CG   C  -8.595 31.573 -46.630 1.00 . A A .  8 ARG CG   1 1 
       23 27551 1 1  8 ARG CZ   C -11.800 32.294 -46.561 1.00 . A A .  8 ARG CZ   1 1 
       23 27552 1 1  8 ARG H    H  -7.169 32.716 -50.105 1.00 . A A .  8 ARG H    1 1 
       23 27553 1 1  8 ARG HA   H  -7.024 33.704 -47.316 1.00 . A A .  8 ARG HA   1 1 
       23 27554 1 1  8 ARG HB2  H  -7.181 30.739 -48.052 1.00 . A A .  8 ARG HB2  1 1 
       23 27555 1 1  8 ARG HB3  H  -6.484 31.338 -46.556 1.00 . A A .  8 ARG HB3  1 1 
       23 27556 1 1  8 ARG HD2  H  -9.814 31.837 -48.409 1.00 . A A .  8 ARG HD2  1 1 
       23 27557 1 1  8 ARG HD3  H  -9.603 30.171 -47.906 1.00 . A A .  8 ARG HD3  1 1 
       23 27558 1 1  8 ARG HE   H -11.420 30.348 -46.498 1.00 . A A .  8 ARG HE   1 1 
       23 27559 1 1  8 ARG HG2  H  -8.564 30.850 -45.814 1.00 . A A .  8 ARG HG2  1 1 
       23 27560 1 1  8 ARG HG3  H  -8.767 32.557 -46.193 1.00 . A A .  8 ARG HG3  1 1 
       23 27561 1 1  8 ARG HH11 H -10.583 33.665 -47.396 1.00 . A A .  8 ARG HH11 1 1 
       23 27562 1 1  8 ARG HH12 H -12.051 34.284 -46.689 1.00 . A A .  8 ARG HH12 1 1 
       23 27563 1 1  8 ARG HH21 H -13.239 31.247 -45.633 1.00 . A A .  8 ARG HH21 1 1 
       23 27564 1 1  8 ARG HH22 H -13.498 32.963 -45.724 1.00 . A A .  8 ARG HH22 1 1 
       23 27565 1 1  8 ARG N    N  -7.564 33.109 -49.261 1.00 . A A .  8 ARG N    1 1 
       23 27566 1 1  8 ARG NE   N -11.056 31.231 -46.820 1.00 . A A .  8 ARG NE   1 1 
       23 27567 1 1  8 ARG NH1  N -11.458 33.503 -46.910 1.00 . A A .  8 ARG NH1  1 1 
       23 27568 1 1  8 ARG NH2  N -12.928 32.159 -45.924 1.00 . A A .  8 ARG NH2  1 1 
       23 27569 1 1  8 ARG O    O  -4.849 32.628 -49.376 1.00 . A A .  8 ARG O    1 1 
       23 27570 1 1  9 GLY C    C  -2.477 34.251 -46.182 1.00 . A A .  9 GLY C    1 1 
       23 27571 1 1  9 GLY CA   C  -3.058 33.335 -47.269 1.00 . A A .  9 GLY CA   1 1 
       23 27572 1 1  9 GLY H    H  -4.985 33.425 -46.350 1.00 . A A .  9 GLY H    1 1 
       23 27573 1 1  9 GLY HA2  H  -2.641 32.336 -47.144 1.00 . A A .  9 GLY HA2  1 1 
       23 27574 1 1  9 GLY HA3  H  -2.738 33.726 -48.235 1.00 . A A .  9 GLY HA3  1 1 
       23 27575 1 1  9 GLY N    N  -4.528 33.257 -47.236 1.00 . A A .  9 GLY N    1 1 
       23 27576 1 1  9 GLY O    O  -1.404 33.977 -45.640 1.00 . A A .  9 GLY O    1 1 
       23 27577 1 1 10 SER C    C  -3.472 35.411 -43.326 1.00 . A A . 10 SER C    1 1 
       23 27578 1 1 10 SER CA   C  -2.996 36.118 -44.609 1.00 . A A . 10 SER CA   1 1 
       23 27579 1 1 10 SER CB   C  -3.690 37.478 -44.786 1.00 . A A . 10 SER CB   1 1 
       23 27580 1 1 10 SER H    H  -4.076 35.475 -46.315 1.00 . A A . 10 SER H    1 1 
       23 27581 1 1 10 SER HA   H  -1.926 36.308 -44.504 1.00 . A A . 10 SER HA   1 1 
       23 27582 1 1 10 SER HB2  H  -3.570 38.075 -43.880 1.00 . A A . 10 SER HB2  1 1 
       23 27583 1 1 10 SER HB3  H  -3.216 38.010 -45.614 1.00 . A A . 10 SER HB3  1 1 
       23 27584 1 1 10 SER HG   H  -5.472 38.195 -45.183 1.00 . A A . 10 SER HG   1 1 
       23 27585 1 1 10 SER N    N  -3.219 35.299 -45.810 1.00 . A A . 10 SER N    1 1 
       23 27586 1 1 10 SER O    O  -4.159 34.384 -43.380 1.00 . A A . 10 SER O    1 1 
       23 27587 1 1 10 SER OG   O  -5.072 37.310 -45.072 1.00 . A A . 10 SER OG   1 1 
       23 27588 1 1 11 ARG C    C  -5.007 35.407 -40.641 1.00 . A A . 11 ARG C    1 1 
       23 27589 1 1 11 ARG CA   C  -3.481 35.411 -40.833 1.00 . A A . 11 ARG CA   1 1 
       23 27590 1 1 11 ARG CB   C  -2.752 36.210 -39.732 1.00 . A A . 11 ARG CB   1 1 
       23 27591 1 1 11 ARG CD   C  -2.307 34.347 -37.993 1.00 . A A . 11 ARG CD   1 1 
       23 27592 1 1 11 ARG CG   C  -2.976 35.697 -38.295 1.00 . A A . 11 ARG CG   1 1 
       23 27593 1 1 11 ARG CZ   C   0.013 33.408 -37.970 1.00 . A A . 11 ARG CZ   1 1 
       23 27594 1 1 11 ARG H    H  -2.541 36.791 -42.179 1.00 . A A . 11 ARG H    1 1 
       23 27595 1 1 11 ARG HA   H  -3.139 34.375 -40.791 1.00 . A A . 11 ARG HA   1 1 
       23 27596 1 1 11 ARG HB2  H  -1.682 36.219 -39.946 1.00 . A A . 11 ARG HB2  1 1 
       23 27597 1 1 11 ARG HB3  H  -3.099 37.245 -39.775 1.00 . A A . 11 ARG HB3  1 1 
       23 27598 1 1 11 ARG HD2  H  -2.590 34.048 -36.981 1.00 . A A . 11 ARG HD2  1 1 
       23 27599 1 1 11 ARG HD3  H  -2.687 33.597 -38.688 1.00 . A A . 11 ARG HD3  1 1 
       23 27600 1 1 11 ARG HE   H  -0.425 35.328 -38.222 1.00 . A A . 11 ARG HE   1 1 
       23 27601 1 1 11 ARG HG2  H  -2.573 36.437 -37.602 1.00 . A A . 11 ARG HG2  1 1 
       23 27602 1 1 11 ARG HG3  H  -4.045 35.619 -38.093 1.00 . A A . 11 ARG HG3  1 1 
       23 27603 1 1 11 ARG HH11 H  -1.370 32.001 -37.656 1.00 . A A . 11 ARG HH11 1 1 
       23 27604 1 1 11 ARG HH12 H   0.278 31.436 -37.673 1.00 . A A . 11 ARG HH12 1 1 
       23 27605 1 1 11 ARG HH21 H   1.651 34.538 -38.241 1.00 . A A . 11 ARG HH21 1 1 
       23 27606 1 1 11 ARG HH22 H   1.939 32.841 -37.990 1.00 . A A . 11 ARG HH22 1 1 
       23 27607 1 1 11 ARG N    N  -3.101 35.950 -42.153 1.00 . A A . 11 ARG N    1 1 
       23 27608 1 1 11 ARG NE   N  -0.834 34.417 -38.081 1.00 . A A . 11 ARG NE   1 1 
       23 27609 1 1 11 ARG NH1  N  -0.387 32.185 -37.755 1.00 . A A . 11 ARG NH1  1 1 
       23 27610 1 1 11 ARG NH2  N   1.295 33.610 -38.074 1.00 . A A . 11 ARG NH2  1 1 
       23 27611 1 1 11 ARG O    O  -5.682 36.395 -40.940 1.00 . A A . 11 ARG O    1 1 
       23 27612 1 1 12 LEU C    C  -7.167 33.324 -38.499 1.00 . A A . 12 LEU C    1 1 
       23 27613 1 1 12 LEU CA   C  -6.956 34.064 -39.836 1.00 . A A . 12 LEU CA   1 1 
       23 27614 1 1 12 LEU CB   C  -7.613 33.371 -41.056 1.00 . A A . 12 LEU CB   1 1 
       23 27615 1 1 12 LEU CD1  C  -7.075 30.887 -40.621 1.00 . A A . 12 LEU CD1  1 1 
       23 27616 1 1 12 LEU CD2  C  -7.673 31.664 -42.887 1.00 . A A . 12 LEU CD2  1 1 
       23 27617 1 1 12 LEU CG   C  -6.972 32.069 -41.588 1.00 . A A . 12 LEU CG   1 1 
       23 27618 1 1 12 LEU H    H  -4.896 33.556 -39.870 1.00 . A A . 12 LEU H    1 1 
       23 27619 1 1 12 LEU HA   H  -7.451 35.030 -39.717 1.00 . A A . 12 LEU HA   1 1 
       23 27620 1 1 12 LEU HB2  H  -8.662 33.177 -40.829 1.00 . A A . 12 LEU HB2  1 1 
       23 27621 1 1 12 LEU HB3  H  -7.600 34.096 -41.870 1.00 . A A . 12 LEU HB3  1 1 
       23 27622 1 1 12 LEU HD11 H  -6.433 31.052 -39.759 1.00 . A A . 12 LEU HD11 1 1 
       23 27623 1 1 12 LEU HD12 H  -8.106 30.754 -40.295 1.00 . A A . 12 LEU HD12 1 1 
       23 27624 1 1 12 LEU HD13 H  -6.736 29.976 -41.114 1.00 . A A . 12 LEU HD13 1 1 
       23 27625 1 1 12 LEU HD21 H  -7.203 30.772 -43.300 1.00 . A A . 12 LEU HD21 1 1 
       23 27626 1 1 12 LEU HD22 H  -8.728 31.461 -42.698 1.00 . A A . 12 LEU HD22 1 1 
       23 27627 1 1 12 LEU HD23 H  -7.587 32.468 -43.618 1.00 . A A . 12 LEU HD23 1 1 
       23 27628 1 1 12 LEU HG   H  -5.921 32.243 -41.817 1.00 . A A . 12 LEU HG   1 1 
       23 27629 1 1 12 LEU N    N  -5.532 34.300 -40.115 1.00 . A A . 12 LEU N    1 1 
       23 27630 1 1 12 LEU O    O  -6.205 32.865 -37.876 1.00 . A A . 12 LEU O    1 1 
       23 27631 1 1 13 GLY C    C  -8.575 31.035 -36.846 1.00 . A A . 13 GLY C    1 1 
       23 27632 1 1 13 GLY CA   C  -8.787 32.553 -36.792 1.00 . A A . 13 GLY CA   1 1 
       23 27633 1 1 13 GLY H    H  -9.164 33.621 -38.602 1.00 . A A . 13 GLY H    1 1 
       23 27634 1 1 13 GLY HA2  H  -8.199 32.972 -35.973 1.00 . A A . 13 GLY HA2  1 1 
       23 27635 1 1 13 GLY HA3  H  -9.838 32.742 -36.575 1.00 . A A . 13 GLY HA3  1 1 
       23 27636 1 1 13 GLY N    N  -8.420 33.222 -38.046 1.00 . A A . 13 GLY N    1 1 
       23 27637 1 1 13 GLY O    O  -9.309 30.326 -37.537 1.00 . A A . 13 GLY O    1 1 
       23 27638 1 1 14 ALA C    C  -6.556 28.812 -34.643 1.00 . A A . 14 ALA C    1 1 
       23 27639 1 1 14 ALA CA   C  -7.195 29.132 -36.010 1.00 . A A . 14 ALA CA   1 1 
       23 27640 1 1 14 ALA CB   C  -6.225 28.813 -37.155 1.00 . A A . 14 ALA CB   1 1 
       23 27641 1 1 14 ALA H    H  -7.017 31.199 -35.580 1.00 . A A . 14 ALA H    1 1 
       23 27642 1 1 14 ALA HA   H  -8.085 28.508 -36.122 1.00 . A A . 14 ALA HA   1 1 
       23 27643 1 1 14 ALA HB1  H  -5.933 27.764 -37.112 1.00 . A A . 14 ALA HB1  1 1 
       23 27644 1 1 14 ALA HB2  H  -6.707 29.005 -38.114 1.00 . A A . 14 ALA HB2  1 1 
       23 27645 1 1 14 ALA HB3  H  -5.331 29.436 -37.074 1.00 . A A . 14 ALA HB3  1 1 
       23 27646 1 1 14 ALA N    N  -7.578 30.543 -36.106 1.00 . A A . 14 ALA N    1 1 
       23 27647 1 1 14 ALA O    O  -6.031 29.704 -33.970 1.00 . A A . 14 ALA O    1 1 
       23 27648 1 1 15 VAL C    C  -5.164 25.779 -33.130 1.00 . A A . 15 VAL C    1 1 
       23 27649 1 1 15 VAL CA   C  -6.040 27.040 -32.951 1.00 . A A . 15 VAL CA   1 1 
       23 27650 1 1 15 VAL CB   C  -7.143 26.881 -31.867 1.00 . A A . 15 VAL CB   1 1 
       23 27651 1 1 15 VAL CG1  C  -6.568 27.052 -30.451 1.00 . A A . 15 VAL CG1  1 1 
       23 27652 1 1 15 VAL CG2  C  -8.285 27.906 -31.978 1.00 . A A . 15 VAL CG2  1 1 
       23 27653 1 1 15 VAL H    H  -7.021 26.860 -34.857 1.00 . A A . 15 VAL H    1 1 
       23 27654 1 1 15 VAL HA   H  -5.347 27.798 -32.586 1.00 . A A . 15 VAL HA   1 1 
       23 27655 1 1 15 VAL HB   H  -7.587 25.891 -31.946 1.00 . A A . 15 VAL HB   1 1 
       23 27656 1 1 15 VAL HG11 H  -6.159 28.055 -30.330 1.00 . A A . 15 VAL HG11 1 1 
       23 27657 1 1 15 VAL HG12 H  -7.353 26.896 -29.710 1.00 . A A . 15 VAL HG12 1 1 
       23 27658 1 1 15 VAL HG13 H  -5.780 26.324 -30.263 1.00 . A A . 15 VAL HG13 1 1 
       23 27659 1 1 15 VAL HG21 H  -8.977 27.782 -31.146 1.00 . A A . 15 VAL HG21 1 1 
       23 27660 1 1 15 VAL HG22 H  -7.885 28.920 -31.954 1.00 . A A . 15 VAL HG22 1 1 
       23 27661 1 1 15 VAL HG23 H  -8.844 27.755 -32.901 1.00 . A A . 15 VAL HG23 1 1 
       23 27662 1 1 15 VAL N    N  -6.581 27.532 -34.243 1.00 . A A . 15 VAL N    1 1 
       23 27663 1 1 15 VAL O    O  -5.024 24.956 -32.226 1.00 . A A . 15 VAL O    1 1 
       23 27664 1 1 16 SER C    C  -3.844 23.170 -34.315 1.00 . A A . 16 SER C    1 1 
       23 27665 1 1 16 SER CA   C  -3.514 24.642 -34.638 1.00 . A A . 16 SER CA   1 1 
       23 27666 1 1 16 SER CB   C  -2.167 25.093 -34.046 1.00 . A A . 16 SER CB   1 1 
       23 27667 1 1 16 SER H    H  -4.714 26.357 -34.995 1.00 . A A . 16 SER H    1 1 
       23 27668 1 1 16 SER HA   H  -3.398 24.670 -35.719 1.00 . A A . 16 SER HA   1 1 
       23 27669 1 1 16 SER HB2  H  -2.226 25.079 -32.955 1.00 . A A . 16 SER HB2  1 1 
       23 27670 1 1 16 SER HB3  H  -1.385 24.404 -34.363 1.00 . A A . 16 SER HB3  1 1 
       23 27671 1 1 16 SER HG   H  -0.974 26.649 -34.101 1.00 . A A . 16 SER HG   1 1 
       23 27672 1 1 16 SER N    N  -4.567 25.624 -34.317 1.00 . A A . 16 SER N    1 1 
       23 27673 1 1 16 SER O    O  -3.043 22.455 -33.708 1.00 . A A . 16 SER O    1 1 
       23 27674 1 1 16 SER OG   O  -1.837 26.404 -34.489 1.00 . A A . 16 SER OG   1 1 
       23 27675 1 1 17 TYR C    C  -5.574 20.491 -35.809 1.00 . A A . 17 TYR C    1 1 
       23 27676 1 1 17 TYR CA   C  -5.527 21.336 -34.528 1.00 . A A . 17 TYR CA   1 1 
       23 27677 1 1 17 TYR CB   C  -6.909 21.402 -33.854 1.00 . A A . 17 TYR CB   1 1 
       23 27678 1 1 17 TYR CD1  C  -8.677 21.995 -35.592 1.00 . A A . 17 TYR CD1  1 1 
       23 27679 1 1 17 TYR CD2  C  -7.925 23.707 -34.032 1.00 . A A . 17 TYR CD2  1 1 
       23 27680 1 1 17 TYR CE1  C  -9.492 22.945 -36.240 1.00 . A A . 17 TYR CE1  1 1 
       23 27681 1 1 17 TYR CE2  C  -8.754 24.654 -34.661 1.00 . A A . 17 TYR CE2  1 1 
       23 27682 1 1 17 TYR CG   C  -7.877 22.382 -34.500 1.00 . A A . 17 TYR CG   1 1 
       23 27683 1 1 17 TYR CZ   C  -9.529 24.277 -35.776 1.00 . A A . 17 TYR CZ   1 1 
       23 27684 1 1 17 TYR H    H  -5.642 23.373 -35.189 1.00 . A A . 17 TYR H    1 1 
       23 27685 1 1 17 TYR HA   H  -4.859 20.810 -33.863 1.00 . A A . 17 TYR HA   1 1 
       23 27686 1 1 17 TYR HB2  H  -7.353 20.406 -33.852 1.00 . A A . 17 TYR HB2  1 1 
       23 27687 1 1 17 TYR HB3  H  -6.766 21.691 -32.812 1.00 . A A . 17 TYR HB3  1 1 
       23 27688 1 1 17 TYR HD1  H  -8.661 20.971 -35.944 1.00 . A A . 17 TYR HD1  1 1 
       23 27689 1 1 17 TYR HD2  H  -7.304 23.995 -33.195 1.00 . A A . 17 TYR HD2  1 1 
       23 27690 1 1 17 TYR HE1  H -10.110 22.653 -37.077 1.00 . A A . 17 TYR HE1  1 1 
       23 27691 1 1 17 TYR HE2  H  -8.807 25.669 -34.303 1.00 . A A . 17 TYR HE2  1 1 
       23 27692 1 1 17 TYR HH   H -10.834 24.822 -37.120 1.00 . A A . 17 TYR HH   1 1 
       23 27693 1 1 17 TYR N    N  -5.024 22.708 -34.745 1.00 . A A . 17 TYR N    1 1 
       23 27694 1 1 17 TYR O    O  -5.210 19.314 -35.807 1.00 . A A . 17 TYR O    1 1 
       23 27695 1 1 17 TYR OH   O -10.306 25.206 -36.386 1.00 . A A . 17 TYR OH   1 1 
       23 27696 1 1 18 GLU C    C  -6.120 21.734 -39.315 1.00 . A A . 18 GLU C    1 1 
       23 27697 1 1 18 GLU CA   C  -5.945 20.607 -38.289 1.00 . A A . 18 GLU CA   1 1 
       23 27698 1 1 18 GLU CB   C  -7.025 19.523 -38.498 1.00 . A A . 18 GLU CB   1 1 
       23 27699 1 1 18 GLU CD   C  -7.773 17.567 -39.944 1.00 . A A . 18 GLU CD   1 1 
       23 27700 1 1 18 GLU CG   C  -6.835 18.783 -39.829 1.00 . A A . 18 GLU CG   1 1 
       23 27701 1 1 18 GLU H    H  -6.174 22.097 -36.755 1.00 . A A . 18 GLU H    1 1 
       23 27702 1 1 18 GLU HA   H  -4.971 20.184 -38.462 1.00 . A A . 18 GLU HA   1 1 
       23 27703 1 1 18 GLU HB2  H  -6.965 18.793 -37.692 1.00 . A A . 18 GLU HB2  1 1 
       23 27704 1 1 18 GLU HB3  H  -8.017 19.977 -38.470 1.00 . A A . 18 GLU HB3  1 1 
       23 27705 1 1 18 GLU HG2  H  -7.020 19.473 -40.656 1.00 . A A . 18 GLU HG2  1 1 
       23 27706 1 1 18 GLU HG3  H  -5.796 18.448 -39.904 1.00 . A A . 18 GLU HG3  1 1 
       23 27707 1 1 18 GLU N    N  -5.982 21.120 -36.905 1.00 . A A . 18 GLU N    1 1 
       23 27708 1 1 18 GLU O    O  -5.434 21.783 -40.337 1.00 . A A . 18 GLU O    1 1 
       23 27709 1 1 18 GLU OE1  O  -7.443 16.483 -39.402 1.00 . A A . 18 GLU OE1  1 1 
       23 27710 1 1 18 GLU OE2  O  -8.836 17.679 -40.600 1.00 . A A . 18 GLU OE2  1 1 
       23 27711 1 1 19 THR C    C  -7.646 23.802 -41.110 1.00 . A A . 19 THR C    1 1 
       23 27712 1 1 19 THR CA   C  -7.288 23.950 -39.630 1.00 . A A . 19 THR CA   1 1 
       23 27713 1 1 19 THR CB   C  -6.153 24.961 -39.382 1.00 . A A . 19 THR CB   1 1 
       23 27714 1 1 19 THR CG2  C  -6.547 26.382 -39.787 1.00 . A A . 19 THR CG2  1 1 
       23 27715 1 1 19 THR H    H  -7.460 22.470 -38.092 1.00 . A A . 19 THR H    1 1 
       23 27716 1 1 19 THR HA   H  -8.179 24.370 -39.178 1.00 . A A . 19 THR HA   1 1 
       23 27717 1 1 19 THR HB   H  -5.267 24.657 -39.940 1.00 . A A . 19 THR HB   1 1 
       23 27718 1 1 19 THR HG1  H  -5.004 25.507 -37.918 1.00 . A A . 19 THR HG1  1 1 
       23 27719 1 1 19 THR HG21 H  -5.716 27.061 -39.598 1.00 . A A . 19 THR HG21 1 1 
       23 27720 1 1 19 THR HG22 H  -6.781 26.420 -40.851 1.00 . A A . 19 THR HG22 1 1 
       23 27721 1 1 19 THR HG23 H  -7.419 26.705 -39.217 1.00 . A A . 19 THR HG23 1 1 
       23 27722 1 1 19 THR N    N  -7.004 22.665 -38.965 1.00 . A A . 19 THR N    1 1 
       23 27723 1 1 19 THR O    O  -6.800 23.894 -41.998 1.00 . A A . 19 THR O    1 1 
       23 27724 1 1 19 THR OG1  O  -5.832 25.004 -38.001 1.00 . A A . 19 THR OG1  1 1 
       23 27725 1 1 20 ASP C    C -11.192 22.581 -41.240 1.00 . A A . 20 ASP C    1 1 
       23 27726 1 1 20 ASP CA   C -10.127 23.509 -40.609 1.00 . A A . 20 ASP CA   1 1 
       23 27727 1 1 20 ASP CB   C -10.695 24.928 -40.429 1.00 . A A . 20 ASP CB   1 1 
       23 27728 1 1 20 ASP CG   C -11.915 24.946 -39.500 1.00 . A A . 20 ASP CG   1 1 
       23 27729 1 1 20 ASP H    H  -9.075 23.510 -42.429 1.00 . A A . 20 ASP H    1 1 
       23 27730 1 1 20 ASP HA   H  -9.872 23.096 -39.632 1.00 . A A . 20 ASP HA   1 1 
       23 27731 1 1 20 ASP HB2  H  -9.927 25.578 -40.007 1.00 . A A . 20 ASP HB2  1 1 
       23 27732 1 1 20 ASP HB3  H -10.968 25.328 -41.409 1.00 . A A . 20 ASP HB3  1 1 
       23 27733 1 1 20 ASP N    N  -8.919 23.596 -41.448 1.00 . A A . 20 ASP N    1 1 
       23 27734 1 1 20 ASP O    O -11.211 22.397 -42.463 1.00 . A A . 20 ASP O    1 1 
       23 27735 1 1 20 ASP OD1  O -11.811 24.355 -38.401 1.00 . A A . 20 ASP OD1  1 1 
       23 27736 1 1 20 ASP OD2  O -12.958 25.529 -39.874 1.00 . A A . 20 ASP OD2  1 1 
       23 27737 1 1 21 ARG C    C -14.411 21.138 -39.930 1.00 . A A . 21 ARG C    1 1 
       23 27738 1 1 21 ARG CA   C -13.184 21.112 -40.858 1.00 . A A . 21 ARG CA   1 1 
       23 27739 1 1 21 ARG CB   C -12.662 19.671 -41.032 1.00 . A A . 21 ARG CB   1 1 
       23 27740 1 1 21 ARG CD   C -12.077 17.524 -39.803 1.00 . A A . 21 ARG CD   1 1 
       23 27741 1 1 21 ARG CG   C -12.075 19.057 -39.745 1.00 . A A . 21 ARG CG   1 1 
       23 27742 1 1 21 ARG CZ   C -13.836 15.737 -39.729 1.00 . A A . 21 ARG CZ   1 1 
       23 27743 1 1 21 ARG H    H -12.057 22.258 -39.438 1.00 . A A . 21 ARG H    1 1 
       23 27744 1 1 21 ARG HA   H -13.535 21.456 -41.834 1.00 . A A . 21 ARG HA   1 1 
       23 27745 1 1 21 ARG HB2  H -13.485 19.053 -41.393 1.00 . A A . 21 ARG HB2  1 1 
       23 27746 1 1 21 ARG HB3  H -11.892 19.655 -41.804 1.00 . A A . 21 ARG HB3  1 1 
       23 27747 1 1 21 ARG HD2  H -11.622 17.199 -40.740 1.00 . A A . 21 ARG HD2  1 1 
       23 27748 1 1 21 ARG HD3  H -11.477 17.147 -38.973 1.00 . A A . 21 ARG HD3  1 1 
       23 27749 1 1 21 ARG HE   H -14.191 17.659 -39.501 1.00 . A A . 21 ARG HE   1 1 
       23 27750 1 1 21 ARG HG2  H -11.053 19.412 -39.618 1.00 . A A . 21 ARG HG2  1 1 
       23 27751 1 1 21 ARG HG3  H -12.652 19.370 -38.876 1.00 . A A . 21 ARG HG3  1 1 
       23 27752 1 1 21 ARG HH11 H -12.030 14.959 -40.059 1.00 . A A . 21 ARG HH11 1 1 
       23 27753 1 1 21 ARG HH12 H -13.333 13.802 -39.961 1.00 . A A . 21 ARG HH12 1 1 
       23 27754 1 1 21 ARG HH21 H -15.726 16.235 -39.368 1.00 . A A . 21 ARG HH21 1 1 
       23 27755 1 1 21 ARG HH22 H -15.427 14.518 -39.574 1.00 . A A . 21 ARG HH22 1 1 
       23 27756 1 1 21 ARG N    N -12.086 22.002 -40.420 1.00 . A A . 21 ARG N    1 1 
       23 27757 1 1 21 ARG NE   N -13.449 16.995 -39.688 1.00 . A A . 21 ARG NE   1 1 
       23 27758 1 1 21 ARG NH1  N -13.008 14.754 -39.945 1.00 . A A . 21 ARG NH1  1 1 
       23 27759 1 1 21 ARG NH2  N -15.096 15.466 -39.557 1.00 . A A . 21 ARG NH2  1 1 
       23 27760 1 1 21 ARG O    O -14.335 21.584 -38.785 1.00 . A A . 21 ARG O    1 1 
       23 27761 1 1 22 ASN C    C -16.797 19.134 -38.840 1.00 . A A . 22 ASN C    1 1 
       23 27762 1 1 22 ASN CA   C -16.787 20.440 -39.675 1.00 . A A . 22 ASN CA   1 1 
       23 27763 1 1 22 ASN CB   C -17.954 20.521 -40.685 1.00 . A A . 22 ASN CB   1 1 
       23 27764 1 1 22 ASN CG   C -19.328 20.716 -40.057 1.00 . A A . 22 ASN CG   1 1 
       23 27765 1 1 22 ASN H    H -15.506 20.255 -41.366 1.00 . A A . 22 ASN H    1 1 
       23 27766 1 1 22 ASN HA   H -16.887 21.274 -38.976 1.00 . A A . 22 ASN HA   1 1 
       23 27767 1 1 22 ASN HB2  H -17.789 21.366 -41.356 1.00 . A A . 22 ASN HB2  1 1 
       23 27768 1 1 22 ASN HB3  H -17.968 19.612 -41.287 1.00 . A A . 22 ASN HB3  1 1 
       23 27769 1 1 22 ASN HD21 H -20.271 20.285 -41.792 1.00 . A A . 22 ASN HD21 1 1 
       23 27770 1 1 22 ASN HD22 H -21.295 20.676 -40.417 1.00 . A A . 22 ASN HD22 1 1 
       23 27771 1 1 22 ASN N    N -15.535 20.612 -40.424 1.00 . A A . 22 ASN N    1 1 
       23 27772 1 1 22 ASN ND2  N -20.382 20.539 -40.821 1.00 . A A . 22 ASN ND2  1 1 
       23 27773 1 1 22 ASN O    O -16.022 18.209 -39.106 1.00 . A A . 22 ASN O    1 1 
       23 27774 1 1 22 ASN OD1  O -19.480 21.039 -38.887 1.00 . A A . 22 ASN OD1  1 1 
       23 27775 1 1 23 HIS C    C -16.621 17.439 -36.211 1.00 . A A . 23 HIS C    1 1 
       23 27776 1 1 23 HIS CA   C -17.901 17.895 -36.946 1.00 . A A . 23 HIS CA   1 1 
       23 27777 1 1 23 HIS CB   C -18.663 16.777 -37.683 1.00 . A A . 23 HIS CB   1 1 
       23 27778 1 1 23 HIS CD2  C -19.068 14.392 -36.844 1.00 . A A . 23 HIS CD2  1 1 
       23 27779 1 1 23 HIS CE1  C -20.445 14.807 -35.169 1.00 . A A . 23 HIS CE1  1 1 
       23 27780 1 1 23 HIS CG   C -19.269 15.739 -36.766 1.00 . A A . 23 HIS CG   1 1 
       23 27781 1 1 23 HIS H    H -18.333 19.829 -37.750 1.00 . A A . 23 HIS H    1 1 
       23 27782 1 1 23 HIS HA   H -18.565 18.244 -36.153 1.00 . A A . 23 HIS HA   1 1 
       23 27783 1 1 23 HIS HB2  H -19.478 17.224 -38.254 1.00 . A A . 23 HIS HB2  1 1 
       23 27784 1 1 23 HIS HB3  H -17.992 16.287 -38.390 1.00 . A A . 23 HIS HB3  1 1 
       23 27785 1 1 23 HIS HD2  H -18.442 13.877 -37.563 1.00 . A A . 23 HIS HD2  1 1 
       23 27786 1 1 23 HIS HE1  H -21.106 14.655 -34.322 1.00 . A A . 23 HIS HE1  1 1 
       23 27787 1 1 23 HIS HE2  H -19.881 12.835 -35.614 1.00 . A A . 23 HIS HE2  1 1 
       23 27788 1 1 23 HIS N    N -17.697 19.045 -37.853 1.00 . A A . 23 HIS N    1 1 
       23 27789 1 1 23 HIS ND1  N -20.145 16.003 -35.708 1.00 . A A . 23 HIS ND1  1 1 
       23 27790 1 1 23 HIS NE2  N -19.813 13.824 -35.832 1.00 . A A . 23 HIS NE2  1 1 
       23 27791 1 1 23 HIS O    O -16.343 16.249 -36.058 1.00 . A A . 23 HIS O    1 1 
       23 27792 1 1 24 ASP C    C -14.128 19.476 -34.313 1.00 . A A . 24 ASP C    1 1 
       23 27793 1 1 24 ASP CA   C -14.492 18.236 -35.157 1.00 . A A . 24 ASP CA   1 1 
       23 27794 1 1 24 ASP CB   C -13.440 17.977 -36.254 1.00 . A A . 24 ASP CB   1 1 
       23 27795 1 1 24 ASP CG   C -12.356 16.983 -35.798 1.00 . A A . 24 ASP CG   1 1 
       23 27796 1 1 24 ASP H    H -16.115 19.363 -35.930 1.00 . A A . 24 ASP H    1 1 
       23 27797 1 1 24 ASP HA   H -14.522 17.382 -34.480 1.00 . A A . 24 ASP HA   1 1 
       23 27798 1 1 24 ASP HB2  H -13.931 17.571 -37.137 1.00 . A A . 24 ASP HB2  1 1 
       23 27799 1 1 24 ASP HB3  H -12.980 18.925 -36.544 1.00 . A A . 24 ASP HB3  1 1 
       23 27800 1 1 24 ASP N    N -15.808 18.411 -35.793 1.00 . A A . 24 ASP N    1 1 
       23 27801 1 1 24 ASP O    O -14.960 20.365 -34.098 1.00 . A A . 24 ASP O    1 1 
       23 27802 1 1 24 ASP OD1  O -11.526 17.347 -34.933 1.00 . A A . 24 ASP OD1  1 1 
       23 27803 1 1 24 ASP OD2  O -12.336 15.832 -36.296 1.00 . A A . 24 ASP OD2  1 1 
       23 27804 1 1 25 LEU C    C -12.375 21.887 -34.452 1.00 . A A . 25 LEU C    1 1 
       23 27805 1 1 25 LEU CA   C -12.279 20.796 -33.366 1.00 . A A . 25 LEU CA   1 1 
       23 27806 1 1 25 LEU CB   C -10.816 20.554 -32.949 1.00 . A A . 25 LEU CB   1 1 
       23 27807 1 1 25 LEU CD1  C  -9.138 19.394 -31.488 1.00 . A A . 25 LEU CD1  1 1 
       23 27808 1 1 25 LEU CD2  C -11.230 20.215 -30.452 1.00 . A A . 25 LEU CD2  1 1 
       23 27809 1 1 25 LEU CG   C -10.630 19.627 -31.733 1.00 . A A . 25 LEU CG   1 1 
       23 27810 1 1 25 LEU H    H -12.246 18.802 -34.091 1.00 . A A . 25 LEU H    1 1 
       23 27811 1 1 25 LEU HA   H -12.854 21.131 -32.505 1.00 . A A . 25 LEU HA   1 1 
       23 27812 1 1 25 LEU HB2  H -10.283 20.127 -33.800 1.00 . A A . 25 LEU HB2  1 1 
       23 27813 1 1 25 LEU HB3  H -10.354 21.516 -32.724 1.00 . A A . 25 LEU HB3  1 1 
       23 27814 1 1 25 LEU HD11 H  -9.004 18.723 -30.639 1.00 . A A . 25 LEU HD11 1 1 
       23 27815 1 1 25 LEU HD12 H  -8.693 18.929 -32.368 1.00 . A A . 25 LEU HD12 1 1 
       23 27816 1 1 25 LEU HD13 H  -8.637 20.339 -31.284 1.00 . A A . 25 LEU HD13 1 1 
       23 27817 1 1 25 LEU HD21 H -11.004 19.563 -29.608 1.00 . A A . 25 LEU HD21 1 1 
       23 27818 1 1 25 LEU HD22 H -10.815 21.204 -30.260 1.00 . A A . 25 LEU HD22 1 1 
       23 27819 1 1 25 LEU HD23 H -12.313 20.284 -30.543 1.00 . A A . 25 LEU HD23 1 1 
       23 27820 1 1 25 LEU HG   H -11.099 18.663 -31.931 1.00 . A A . 25 LEU HG   1 1 
       23 27821 1 1 25 LEU N    N -12.880 19.554 -33.844 1.00 . A A . 25 LEU N    1 1 
       23 27822 1 1 25 LEU O    O -12.230 21.616 -35.647 1.00 . A A . 25 LEU O    1 1 
       23 27823 1 1 26 ALA C    C -12.782 25.590 -34.312 1.00 . A A . 26 ALA C    1 1 
       23 27824 1 1 26 ALA CA   C -13.189 24.195 -34.851 1.00 . A A . 26 ALA CA   1 1 
       23 27825 1 1 26 ALA CB   C -14.716 24.005 -34.866 1.00 . A A . 26 ALA CB   1 1 
       23 27826 1 1 26 ALA H    H -12.770 23.223 -33.018 1.00 . A A . 26 ALA H    1 1 
       23 27827 1 1 26 ALA HA   H -12.807 24.093 -35.867 1.00 . A A . 26 ALA HA   1 1 
       23 27828 1 1 26 ALA HB1  H -15.109 24.075 -33.850 1.00 . A A . 26 ALA HB1  1 1 
       23 27829 1 1 26 ALA HB2  H -15.200 24.760 -35.482 1.00 . A A . 26 ALA HB2  1 1 
       23 27830 1 1 26 ALA HB3  H -14.951 23.017 -35.267 1.00 . A A . 26 ALA HB3  1 1 
       23 27831 1 1 26 ALA N    N -12.671 23.109 -34.012 1.00 . A A . 26 ALA N    1 1 
       23 27832 1 1 26 ALA O    O -12.310 25.681 -33.167 1.00 . A A . 26 ALA O    1 1 
       23 27833 1 1 27 PRO C    C -13.731 28.335 -33.390 1.00 . A A . 27 PRO C    1 1 
       23 27834 1 1 27 PRO CA   C -12.815 28.055 -34.586 1.00 . A A . 27 PRO CA   1 1 
       23 27835 1 1 27 PRO CB   C -13.119 28.983 -35.770 1.00 . A A . 27 PRO CB   1 1 
       23 27836 1 1 27 PRO CD   C -13.310 26.742 -36.486 1.00 . A A . 27 PRO CD   1 1 
       23 27837 1 1 27 PRO CG   C -13.953 28.106 -36.702 1.00 . A A . 27 PRO CG   1 1 
       23 27838 1 1 27 PRO HA   H -11.779 28.207 -34.282 1.00 . A A . 27 PRO HA   1 1 
       23 27839 1 1 27 PRO HB2  H -13.661 29.881 -35.470 1.00 . A A . 27 PRO HB2  1 1 
       23 27840 1 1 27 PRO HB3  H -12.187 29.254 -36.268 1.00 . A A . 27 PRO HB3  1 1 
       23 27841 1 1 27 PRO HD2  H -13.987 25.950 -36.790 1.00 . A A . 27 PRO HD2  1 1 
       23 27842 1 1 27 PRO HD3  H -12.384 26.703 -37.053 1.00 . A A . 27 PRO HD3  1 1 
       23 27843 1 1 27 PRO HG2  H -14.992 28.081 -36.370 1.00 . A A . 27 PRO HG2  1 1 
       23 27844 1 1 27 PRO HG3  H -13.881 28.430 -37.740 1.00 . A A . 27 PRO HG3  1 1 
       23 27845 1 1 27 PRO N    N -12.965 26.687 -35.078 1.00 . A A . 27 PRO N    1 1 
       23 27846 1 1 27 PRO O    O -14.888 27.905 -33.328 1.00 . A A . 27 PRO O    1 1 
       23 27847 1 1 28 ARG C    C -13.487 30.728 -30.558 1.00 . A A . 28 ARG C    1 1 
       23 27848 1 1 28 ARG CA   C -13.748 29.312 -31.092 1.00 . A A . 28 ARG CA   1 1 
       23 27849 1 1 28 ARG CB   C -13.301 28.201 -30.126 1.00 . A A . 28 ARG CB   1 1 
       23 27850 1 1 28 ARG CD   C -11.261 26.931 -29.295 1.00 . A A . 28 ARG CD   1 1 
       23 27851 1 1 28 ARG CG   C -11.816 28.288 -29.742 1.00 . A A . 28 ARG CG   1 1 
       23 27852 1 1 28 ARG CZ   C -10.306 24.982 -30.557 1.00 . A A . 28 ARG CZ   1 1 
       23 27853 1 1 28 ARG H    H -12.216 29.353 -32.603 1.00 . A A . 28 ARG H    1 1 
       23 27854 1 1 28 ARG HA   H -14.829 29.226 -31.185 1.00 . A A . 28 ARG HA   1 1 
       23 27855 1 1 28 ARG HB2  H -13.900 28.244 -29.216 1.00 . A A . 28 ARG HB2  1 1 
       23 27856 1 1 28 ARG HB3  H -13.509 27.242 -30.602 1.00 . A A . 28 ARG HB3  1 1 
       23 27857 1 1 28 ARG HD2  H -10.283 27.112 -28.851 1.00 . A A . 28 ARG HD2  1 1 
       23 27858 1 1 28 ARG HD3  H -11.917 26.500 -28.536 1.00 . A A . 28 ARG HD3  1 1 
       23 27859 1 1 28 ARG HE   H -11.708 26.183 -31.252 1.00 . A A . 28 ARG HE   1 1 
       23 27860 1 1 28 ARG HG2  H -11.222 28.641 -30.585 1.00 . A A . 28 ARG HG2  1 1 
       23 27861 1 1 28 ARG HG3  H -11.711 29.004 -28.926 1.00 . A A . 28 ARG HG3  1 1 
       23 27862 1 1 28 ARG HH11 H  -9.584 25.051 -28.698 1.00 . A A . 28 ARG HH11 1 1 
       23 27863 1 1 28 ARG HH12 H  -8.921 23.796 -29.706 1.00 . A A . 28 ARG HH12 1 1 
       23 27864 1 1 28 ARG HH21 H -10.832 24.679 -32.450 1.00 . A A . 28 ARG HH21 1 1 
       23 27865 1 1 28 ARG HH22 H  -9.601 23.596 -31.829 1.00 . A A . 28 ARG HH22 1 1 
       23 27866 1 1 28 ARG N    N -13.159 29.042 -32.416 1.00 . A A . 28 ARG N    1 1 
       23 27867 1 1 28 ARG NE   N -11.128 26.006 -30.440 1.00 . A A . 28 ARG NE   1 1 
       23 27868 1 1 28 ARG NH1  N  -9.530 24.588 -29.589 1.00 . A A . 28 ARG NH1  1 1 
       23 27869 1 1 28 ARG NH2  N -10.254 24.345 -31.687 1.00 . A A . 28 ARG NH2  1 1 
       23 27870 1 1 28 ARG O    O -12.647 31.462 -31.077 1.00 . A A . 28 ARG O    1 1 
       23 27871 1 1 29 GLN C    C -14.089 32.038 -27.258 1.00 . A A . 29 GLN C    1 1 
       23 27872 1 1 29 GLN CA   C -14.168 32.343 -28.756 1.00 . A A . 29 GLN CA   1 1 
       23 27873 1 1 29 GLN CB   C -15.431 33.191 -29.014 1.00 . A A . 29 GLN CB   1 1 
       23 27874 1 1 29 GLN CD   C -17.116 32.906 -30.886 1.00 . A A . 29 GLN CD   1 1 
       23 27875 1 1 29 GLN CG   C -15.755 33.469 -30.492 1.00 . A A . 29 GLN CG   1 1 
       23 27876 1 1 29 GLN H    H -14.825 30.365 -29.125 1.00 . A A . 29 GLN H    1 1 
       23 27877 1 1 29 GLN HA   H -13.287 32.915 -29.047 1.00 . A A . 29 GLN HA   1 1 
       23 27878 1 1 29 GLN HB2  H -16.284 32.681 -28.556 1.00 . A A . 29 GLN HB2  1 1 
       23 27879 1 1 29 GLN HB3  H -15.315 34.147 -28.501 1.00 . A A . 29 GLN HB3  1 1 
       23 27880 1 1 29 GLN HE21 H -16.651 31.087 -30.144 1.00 . A A . 29 GLN HE21 1 1 
       23 27881 1 1 29 GLN HE22 H -18.243 31.242 -30.877 1.00 . A A . 29 GLN HE22 1 1 
       23 27882 1 1 29 GLN HG2  H -15.747 34.545 -30.665 1.00 . A A . 29 GLN HG2  1 1 
       23 27883 1 1 29 GLN HG3  H -15.009 33.015 -31.136 1.00 . A A . 29 GLN HG3  1 1 
       23 27884 1 1 29 GLN N    N -14.211 31.081 -29.497 1.00 . A A . 29 GLN N    1 1 
       23 27885 1 1 29 GLN NE2  N -17.340 31.634 -30.642 1.00 . A A . 29 GLN NE2  1 1 
       23 27886 1 1 29 GLN O    O -15.022 31.501 -26.669 1.00 . A A . 29 GLN O    1 1 
       23 27887 1 1 29 GLN OE1  O -17.984 33.592 -31.408 1.00 . A A . 29 GLN OE1  1 1 
       23 27888 1 1 30 ILE C    C -13.213 33.605 -24.527 1.00 . A A . 30 ILE C    1 1 
       23 27889 1 1 30 ILE CA   C -12.791 32.282 -25.178 1.00 . A A . 30 ILE CA   1 1 
       23 27890 1 1 30 ILE CB   C -11.338 31.896 -24.818 1.00 . A A . 30 ILE CB   1 1 
       23 27891 1 1 30 ILE CD1  C -11.553 29.459 -25.718 1.00 . A A . 30 ILE CD1  1 1 
       23 27892 1 1 30 ILE CG1  C -10.742 30.755 -25.674 1.00 . A A . 30 ILE CG1  1 1 
       23 27893 1 1 30 ILE CG2  C -11.296 31.550 -23.320 1.00 . A A . 30 ILE CG2  1 1 
       23 27894 1 1 30 ILE H    H -12.243 32.767 -27.195 1.00 . A A . 30 ILE H    1 1 
       23 27895 1 1 30 ILE HA   H -13.441 31.496 -24.793 1.00 . A A . 30 ILE HA   1 1 
       23 27896 1 1 30 ILE HB   H -10.695 32.761 -24.980 1.00 . A A . 30 ILE HB   1 1 
       23 27897 1 1 30 ILE HD11 H -11.669 29.070 -24.709 1.00 . A A . 30 ILE HD11 1 1 
       23 27898 1 1 30 ILE HD12 H -12.529 29.640 -26.171 1.00 . A A . 30 ILE HD12 1 1 
       23 27899 1 1 30 ILE HD13 H -11.023 28.722 -26.320 1.00 . A A . 30 ILE HD13 1 1 
       23 27900 1 1 30 ILE HG12 H -10.619 31.108 -26.698 1.00 . A A . 30 ILE HG12 1 1 
       23 27901 1 1 30 ILE HG13 H  -9.746 30.521 -25.295 1.00 . A A . 30 ILE HG13 1 1 
       23 27902 1 1 30 ILE HG21 H -11.580 32.422 -22.728 1.00 . A A . 30 ILE HG21 1 1 
       23 27903 1 1 30 ILE HG22 H -11.991 30.740 -23.093 1.00 . A A . 30 ILE HG22 1 1 
       23 27904 1 1 30 ILE HG23 H -10.287 31.251 -23.032 1.00 . A A . 30 ILE HG23 1 1 
       23 27905 1 1 30 ILE N    N -12.976 32.385 -26.629 1.00 . A A . 30 ILE N    1 1 
       23 27906 1 1 30 ILE O    O -12.456 34.580 -24.560 1.00 . A A . 30 ILE O    1 1 
       23 27907 1 1 31 ALA C    C -14.818 34.610 -21.695 1.00 . A A . 31 ALA C    1 1 
       23 27908 1 1 31 ALA CA   C -14.925 34.801 -23.212 1.00 . A A . 31 ALA CA   1 1 
       23 27909 1 1 31 ALA CB   C -16.361 35.088 -23.644 1.00 . A A . 31 ALA CB   1 1 
       23 27910 1 1 31 ALA H    H -14.973 32.797 -23.920 1.00 . A A . 31 ALA H    1 1 
       23 27911 1 1 31 ALA HA   H -14.333 35.673 -23.479 1.00 . A A . 31 ALA HA   1 1 
       23 27912 1 1 31 ALA HB1  H -16.740 35.952 -23.096 1.00 . A A . 31 ALA HB1  1 1 
       23 27913 1 1 31 ALA HB2  H -16.379 35.312 -24.710 1.00 . A A . 31 ALA HB2  1 1 
       23 27914 1 1 31 ALA HB3  H -16.991 34.225 -23.428 1.00 . A A . 31 ALA HB3  1 1 
       23 27915 1 1 31 ALA N    N -14.411 33.641 -23.939 1.00 . A A . 31 ALA N    1 1 
       23 27916 1 1 31 ALA O    O -14.990 33.504 -21.186 1.00 . A A . 31 ALA O    1 1 
       23 27917 1 1 32 ARG C    C -15.661 36.172 -18.784 1.00 . A A . 32 ARG C    1 1 
       23 27918 1 1 32 ARG CA   C -14.411 35.670 -19.491 1.00 . A A . 32 ARG CA   1 1 
       23 27919 1 1 32 ARG CB   C -13.147 36.445 -19.089 1.00 . A A . 32 ARG CB   1 1 
       23 27920 1 1 32 ARG CD   C -10.650 36.335 -19.651 1.00 . A A . 32 ARG CD   1 1 
       23 27921 1 1 32 ARG CG   C -11.915 35.543 -19.272 1.00 . A A . 32 ARG CG   1 1 
       23 27922 1 1 32 ARG CZ   C -10.083 35.349 -21.871 1.00 . A A . 32 ARG CZ   1 1 
       23 27923 1 1 32 ARG H    H -14.436 36.569 -21.456 1.00 . A A . 32 ARG H    1 1 
       23 27924 1 1 32 ARG HA   H -14.288 34.641 -19.160 1.00 . A A . 32 ARG HA   1 1 
       23 27925 1 1 32 ARG HB2  H -13.061 37.323 -19.725 1.00 . A A . 32 ARG HB2  1 1 
       23 27926 1 1 32 ARG HB3  H -13.214 36.784 -18.050 1.00 . A A . 32 ARG HB3  1 1 
       23 27927 1 1 32 ARG HD2  H -10.923 37.282 -20.116 1.00 . A A . 32 ARG HD2  1 1 
       23 27928 1 1 32 ARG HD3  H -10.086 36.560 -18.745 1.00 . A A . 32 ARG HD3  1 1 
       23 27929 1 1 32 ARG HE   H  -9.013 35.085 -20.210 1.00 . A A . 32 ARG HE   1 1 
       23 27930 1 1 32 ARG HG2  H -11.746 34.978 -18.354 1.00 . A A . 32 ARG HG2  1 1 
       23 27931 1 1 32 ARG HG3  H -12.120 34.817 -20.061 1.00 . A A . 32 ARG HG3  1 1 
       23 27932 1 1 32 ARG HH11 H -11.437 36.824 -22.124 1.00 . A A . 32 ARG HH11 1 1 
       23 27933 1 1 32 ARG HH12 H -11.339 35.655 -23.419 1.00 . A A . 32 ARG HH12 1 1 
       23 27934 1 1 32 ARG HH21 H  -8.648 33.965 -22.112 1.00 . A A . 32 ARG HH21 1 1 
       23 27935 1 1 32 ARG HH22 H  -9.588 34.346 -23.527 1.00 . A A . 32 ARG HH22 1 1 
       23 27936 1 1 32 ARG N    N -14.552 35.686 -20.957 1.00 . A A . 32 ARG N    1 1 
       23 27937 1 1 32 ARG NE   N  -9.810 35.570 -20.594 1.00 . A A . 32 ARG NE   1 1 
       23 27938 1 1 32 ARG NH1  N -11.036 35.967 -22.506 1.00 . A A . 32 ARG NH1  1 1 
       23 27939 1 1 32 ARG NH2  N  -9.402 34.470 -22.548 1.00 . A A . 32 ARG NH2  1 1 
       23 27940 1 1 32 ARG O    O -16.380 37.022 -19.309 1.00 . A A . 32 ARG O    1 1 
       23 27941 1 1 33 TYR C    C -16.587 36.114 -15.225 1.00 . A A . 33 TYR C    1 1 
       23 27942 1 1 33 TYR CA   C -17.001 36.083 -16.706 1.00 . A A . 33 TYR CA   1 1 
       23 27943 1 1 33 TYR CB   C -18.195 35.142 -16.884 1.00 . A A . 33 TYR CB   1 1 
       23 27944 1 1 33 TYR CD1  C -18.204 34.277 -19.272 1.00 . A A . 33 TYR CD1  1 1 
       23 27945 1 1 33 TYR CD2  C -19.994 35.749 -18.530 1.00 . A A . 33 TYR CD2  1 1 
       23 27946 1 1 33 TYR CE1  C -18.831 34.148 -20.525 1.00 . A A . 33 TYR CE1  1 1 
       23 27947 1 1 33 TYR CE2  C -20.614 35.634 -19.783 1.00 . A A . 33 TYR CE2  1 1 
       23 27948 1 1 33 TYR CG   C -18.799 35.064 -18.267 1.00 . A A . 33 TYR CG   1 1 
       23 27949 1 1 33 TYR CZ   C -20.061 34.796 -20.766 1.00 . A A . 33 TYR CZ   1 1 
       23 27950 1 1 33 TYR H    H -15.238 34.990 -17.190 1.00 . A A . 33 TYR H    1 1 
       23 27951 1 1 33 TYR HA   H -17.311 37.082 -17.003 1.00 . A A . 33 TYR HA   1 1 
       23 27952 1 1 33 TYR HB2  H -17.906 34.143 -16.589 1.00 . A A . 33 TYR HB2  1 1 
       23 27953 1 1 33 TYR HB3  H -18.970 35.460 -16.193 1.00 . A A . 33 TYR HB3  1 1 
       23 27954 1 1 33 TYR HD1  H -17.271 33.767 -19.075 1.00 . A A . 33 TYR HD1  1 1 
       23 27955 1 1 33 TYR HD2  H -20.444 36.346 -17.758 1.00 . A A . 33 TYR HD2  1 1 
       23 27956 1 1 33 TYR HE1  H -18.383 33.550 -21.298 1.00 . A A . 33 TYR HE1  1 1 
       23 27957 1 1 33 TYR HE2  H -21.528 36.161 -19.989 1.00 . A A . 33 TYR HE2  1 1 
       23 27958 1 1 33 TYR HH   H -21.527 35.154 -21.970 1.00 . A A . 33 TYR HH   1 1 
       23 27959 1 1 33 TYR N    N -15.890 35.672 -17.567 1.00 . A A . 33 TYR N    1 1 
       23 27960 1 1 33 TYR O    O -15.828 35.254 -14.772 1.00 . A A . 33 TYR O    1 1 
       23 27961 1 1 33 TYR OH   O -20.747 34.579 -21.913 1.00 . A A . 33 TYR OH   1 1 
       23 27962 1 1 34 ARG C    C -18.031 36.988 -12.174 1.00 . A A . 34 ARG C    1 1 
       23 27963 1 1 34 ARG CA   C -16.819 37.318 -13.039 1.00 . A A . 34 ARG CA   1 1 
       23 27964 1 1 34 ARG CB   C -16.351 38.770 -12.839 1.00 . A A . 34 ARG CB   1 1 
       23 27965 1 1 34 ARG CD   C -15.050 40.237 -11.210 1.00 . A A . 34 ARG CD   1 1 
       23 27966 1 1 34 ARG CG   C -16.000 39.050 -11.367 1.00 . A A . 34 ARG CG   1 1 
       23 27967 1 1 34 ARG CZ   C -15.062 42.393 -12.489 1.00 . A A . 34 ARG CZ   1 1 
       23 27968 1 1 34 ARG H    H -17.666 37.790 -14.935 1.00 . A A . 34 ARG H    1 1 
       23 27969 1 1 34 ARG HA   H -16.007 36.659 -12.727 1.00 . A A . 34 ARG HA   1 1 
       23 27970 1 1 34 ARG HB2  H -15.477 38.946 -13.466 1.00 . A A . 34 ARG HB2  1 1 
       23 27971 1 1 34 ARG HB3  H -17.135 39.461 -13.159 1.00 . A A . 34 ARG HB3  1 1 
       23 27972 1 1 34 ARG HD2  H -14.793 40.336 -10.155 1.00 . A A . 34 ARG HD2  1 1 
       23 27973 1 1 34 ARG HD3  H -14.140 40.001 -11.750 1.00 . A A . 34 ARG HD3  1 1 
       23 27974 1 1 34 ARG HE   H -16.519 41.772 -11.294 1.00 . A A . 34 ARG HE   1 1 
       23 27975 1 1 34 ARG HG2  H -16.913 39.240 -10.802 1.00 . A A . 34 ARG HG2  1 1 
       23 27976 1 1 34 ARG HG3  H -15.506 38.174 -10.942 1.00 . A A . 34 ARG HG3  1 1 
       23 27977 1 1 34 ARG HH11 H -13.448 41.292 -13.027 1.00 . A A . 34 ARG HH11 1 1 
       23 27978 1 1 34 ARG HH12 H -13.526 42.906 -13.677 1.00 . A A . 34 ARG HH12 1 1 
       23 27979 1 1 34 ARG HH21 H -16.530 43.746 -12.266 1.00 . A A . 34 ARG HH21 1 1 
       23 27980 1 1 34 ARG HH22 H -15.229 44.216 -13.316 1.00 . A A . 34 ARG HH22 1 1 
       23 27981 1 1 34 ARG N    N -17.097 37.093 -14.466 1.00 . A A . 34 ARG N    1 1 
       23 27982 1 1 34 ARG NE   N -15.629 41.508 -11.685 1.00 . A A . 34 ARG NE   1 1 
       23 27983 1 1 34 ARG NH1  N -13.925 42.194 -13.094 1.00 . A A . 34 ARG NH1  1 1 
       23 27984 1 1 34 ARG NH2  N -15.654 43.533 -12.713 1.00 . A A . 34 ARG NH2  1 1 
       23 27985 1 1 34 ARG O    O -19.115 37.522 -12.409 1.00 . A A . 34 ARG O    1 1 
       23 27986 1 1 35 THR C    C -19.130 36.786  -9.161 1.00 . A A . 35 THR C    1 1 
       23 27987 1 1 35 THR CA   C -18.874 35.706 -10.216 1.00 . A A . 35 THR CA   1 1 
       23 27988 1 1 35 THR CB   C -18.526 34.380  -9.520 1.00 . A A . 35 THR CB   1 1 
       23 27989 1 1 35 THR CG2  C -18.351 33.231 -10.501 1.00 . A A . 35 THR CG2  1 1 
       23 27990 1 1 35 THR H    H -16.891 35.805 -11.029 1.00 . A A . 35 THR H    1 1 
       23 27991 1 1 35 THR HA   H -19.797 35.534 -10.763 1.00 . A A . 35 THR HA   1 1 
       23 27992 1 1 35 THR HB   H -19.308 34.096  -8.815 1.00 . A A . 35 THR HB   1 1 
       23 27993 1 1 35 THR HG1  H -16.623 34.503  -9.415 1.00 . A A . 35 THR HG1  1 1 
       23 27994 1 1 35 THR HG21 H -17.567 33.444 -11.226 1.00 . A A . 35 THR HG21 1 1 
       23 27995 1 1 35 THR HG22 H -18.093 32.332  -9.948 1.00 . A A . 35 THR HG22 1 1 
       23 27996 1 1 35 THR HG23 H -19.290 33.071 -11.031 1.00 . A A . 35 THR HG23 1 1 
       23 27997 1 1 35 THR N    N -17.838 36.131 -11.177 1.00 . A A . 35 THR N    1 1 
       23 27998 1 1 35 THR O    O -18.439 37.805  -9.095 1.00 . A A . 35 THR O    1 1 
       23 27999 1 1 35 THR OG1  O -17.355 34.524  -8.775 1.00 . A A . 35 THR OG1  1 1 
       23 28000 1 1 36 ASP C    C -19.517 37.496  -6.038 1.00 . A A . 36 ASP C    1 1 
       23 28001 1 1 36 ASP CA   C -20.485 37.512  -7.239 1.00 . A A . 36 ASP CA   1 1 
       23 28002 1 1 36 ASP CB   C -21.938 37.236  -6.824 1.00 . A A . 36 ASP CB   1 1 
       23 28003 1 1 36 ASP CG   C -22.507 38.319  -5.890 1.00 . A A . 36 ASP CG   1 1 
       23 28004 1 1 36 ASP H    H -20.529 35.635  -8.272 1.00 . A A . 36 ASP H    1 1 
       23 28005 1 1 36 ASP HA   H -20.428 38.505  -7.684 1.00 . A A . 36 ASP HA   1 1 
       23 28006 1 1 36 ASP HB2  H -22.557 37.191  -7.722 1.00 . A A . 36 ASP HB2  1 1 
       23 28007 1 1 36 ASP HB3  H -21.983 36.260  -6.337 1.00 . A A . 36 ASP HB3  1 1 
       23 28008 1 1 36 ASP N    N -20.103 36.549  -8.281 1.00 . A A . 36 ASP N    1 1 
       23 28009 1 1 36 ASP O    O -19.523 38.402  -5.203 1.00 . A A . 36 ASP O    1 1 
       23 28010 1 1 36 ASP OD1  O -22.642 39.487  -6.328 1.00 . A A . 36 ASP OD1  1 1 
       23 28011 1 1 36 ASP OD2  O -22.860 37.998  -4.730 1.00 . A A . 36 ASP OD2  1 1 
       23 28012 1 1 37 ASN C    C -16.220 36.861  -5.530 1.00 . A A . 37 ASN C    1 1 
       23 28013 1 1 37 ASN CA   C -17.578 36.324  -4.998 1.00 . A A . 37 ASN CA   1 1 
       23 28014 1 1 37 ASN CB   C -17.620 34.838  -4.612 1.00 . A A . 37 ASN CB   1 1 
       23 28015 1 1 37 ASN CG   C -16.706 34.454  -3.466 1.00 . A A . 37 ASN CG   1 1 
       23 28016 1 1 37 ASN H    H -18.661 35.796  -6.724 1.00 . A A . 37 ASN H    1 1 
       23 28017 1 1 37 ASN HA   H -17.816 36.905  -4.107 1.00 . A A . 37 ASN HA   1 1 
       23 28018 1 1 37 ASN HB2  H -18.632 34.583  -4.302 1.00 . A A . 37 ASN HB2  1 1 
       23 28019 1 1 37 ASN HB3  H -17.397 34.229  -5.484 1.00 . A A . 37 ASN HB3  1 1 
       23 28020 1 1 37 ASN HD21 H -16.031 32.806  -4.457 1.00 . A A . 37 ASN HD21 1 1 
       23 28021 1 1 37 ASN HD22 H -15.463 33.013  -2.836 1.00 . A A . 37 ASN HD22 1 1 
       23 28022 1 1 37 ASN N    N -18.641 36.487  -5.983 1.00 . A A . 37 ASN N    1 1 
       23 28023 1 1 37 ASN ND2  N -16.036 33.335  -3.588 1.00 . A A . 37 ASN ND2  1 1 
       23 28024 1 1 37 ASN O    O -15.166 36.615  -4.942 1.00 . A A . 37 ASN O    1 1 
       23 28025 1 1 37 ASN OD1  O -16.629 35.112  -2.436 1.00 . A A . 37 ASN OD1  1 1 
       23 28026 1 1 38 GLY C    C -14.329 37.194  -8.261 1.00 . A A . 38 GLY C    1 1 
       23 28027 1 1 38 GLY CA   C -15.080 38.163  -7.354 1.00 . A A . 38 GLY CA   1 1 
       23 28028 1 1 38 GLY H    H -17.146 37.729  -7.097 1.00 . A A . 38 GLY H    1 1 
       23 28029 1 1 38 GLY HA2  H -15.405 39.015  -7.951 1.00 . A A . 38 GLY HA2  1 1 
       23 28030 1 1 38 GLY HA3  H -14.340 38.498  -6.634 1.00 . A A . 38 GLY HA3  1 1 
       23 28031 1 1 38 GLY N    N -16.245 37.588  -6.660 1.00 . A A . 38 GLY N    1 1 
       23 28032 1 1 38 GLY O    O -13.305 37.561  -8.835 1.00 . A A . 38 GLY O    1 1 
       23 28033 1 1 39 GLU C    C -14.234 34.876 -10.492 1.00 . A A . 39 GLU C    1 1 
       23 28034 1 1 39 GLU CA   C -14.043 34.863  -8.978 1.00 . A A . 39 GLU CA   1 1 
       23 28035 1 1 39 GLU CB   C -14.413 33.500  -8.370 1.00 . A A . 39 GLU CB   1 1 
       23 28036 1 1 39 GLU CD   C -14.252 32.257  -6.158 1.00 . A A . 39 GLU CD   1 1 
       23 28037 1 1 39 GLU CG   C -14.685 33.555  -6.863 1.00 . A A . 39 GLU CG   1 1 
       23 28038 1 1 39 GLU H    H -15.671 35.727  -7.904 1.00 . A A . 39 GLU H    1 1 
       23 28039 1 1 39 GLU HA   H -12.984 35.019  -8.766 1.00 . A A . 39 GLU HA   1 1 
       23 28040 1 1 39 GLU HB2  H -15.319 33.118  -8.829 1.00 . A A . 39 GLU HB2  1 1 
       23 28041 1 1 39 GLU HB3  H -13.614 32.798  -8.605 1.00 . A A . 39 GLU HB3  1 1 
       23 28042 1 1 39 GLU HG2  H -14.136 34.382  -6.408 1.00 . A A . 39 GLU HG2  1 1 
       23 28043 1 1 39 GLU HG3  H -15.766 33.757  -6.750 1.00 . A A . 39 GLU HG3  1 1 
       23 28044 1 1 39 GLU N    N -14.798 35.954  -8.365 1.00 . A A . 39 GLU N    1 1 
       23 28045 1 1 39 GLU O    O -15.359 34.763 -10.980 1.00 . A A . 39 GLU O    1 1 
       23 28046 1 1 39 GLU OE1  O -13.044 31.917  -6.172 1.00 . A A . 39 GLU OE1  1 1 
       23 28047 1 1 39 GLU OE2  O -15.115 31.599  -5.535 1.00 . A A . 39 GLU OE2  1 1 
       23 28048 1 1 40 GLU C    C -12.776 33.847 -13.389 1.00 . A A . 40 GLU C    1 1 
       23 28049 1 1 40 GLU CA   C -13.174 35.160 -12.696 1.00 . A A . 40 GLU CA   1 1 
       23 28050 1 1 40 GLU CB   C -12.248 36.301 -13.151 1.00 . A A . 40 GLU CB   1 1 
       23 28051 1 1 40 GLU CD   C -11.787 38.818 -13.064 1.00 . A A . 40 GLU CD   1 1 
       23 28052 1 1 40 GLU CG   C -12.637 37.647 -12.529 1.00 . A A . 40 GLU CG   1 1 
       23 28053 1 1 40 GLU H    H -12.290 35.241 -10.746 1.00 . A A . 40 GLU H    1 1 
       23 28054 1 1 40 GLU HA   H -14.183 35.419 -13.016 1.00 . A A . 40 GLU HA   1 1 
       23 28055 1 1 40 GLU HB2  H -11.221 36.058 -12.877 1.00 . A A . 40 GLU HB2  1 1 
       23 28056 1 1 40 GLU HB3  H -12.310 36.387 -14.237 1.00 . A A . 40 GLU HB3  1 1 
       23 28057 1 1 40 GLU HG2  H -13.696 37.813 -12.734 1.00 . A A . 40 GLU HG2  1 1 
       23 28058 1 1 40 GLU HG3  H -12.521 37.596 -11.446 1.00 . A A . 40 GLU HG3  1 1 
       23 28059 1 1 40 GLU N    N -13.146 35.024 -11.235 1.00 . A A . 40 GLU N    1 1 
       23 28060 1 1 40 GLU O    O -11.724 33.268 -13.102 1.00 . A A . 40 GLU O    1 1 
       23 28061 1 1 40 GLU OE1  O -10.541 38.691 -13.162 1.00 . A A . 40 GLU OE1  1 1 
       23 28062 1 1 40 GLU OE2  O -12.361 39.896 -13.352 1.00 . A A . 40 GLU OE2  1 1 
       23 28063 1 1 41 PHE C    C -13.538 32.437 -16.607 1.00 . A A . 41 PHE C    1 1 
       23 28064 1 1 41 PHE CA   C -13.455 32.167 -15.100 1.00 . A A . 41 PHE CA   1 1 
       23 28065 1 1 41 PHE CB   C -14.512 31.135 -14.676 1.00 . A A . 41 PHE CB   1 1 
       23 28066 1 1 41 PHE CD1  C -14.973 31.357 -12.179 1.00 . A A . 41 PHE CD1  1 1 
       23 28067 1 1 41 PHE CD2  C -13.630 29.489 -12.965 1.00 . A A . 41 PHE CD2  1 1 
       23 28068 1 1 41 PHE CE1  C -14.804 30.907 -10.864 1.00 . A A . 41 PHE CE1  1 1 
       23 28069 1 1 41 PHE CE2  C -13.444 29.056 -11.642 1.00 . A A . 41 PHE CE2  1 1 
       23 28070 1 1 41 PHE CG   C -14.376 30.652 -13.243 1.00 . A A . 41 PHE CG   1 1 
       23 28071 1 1 41 PHE CZ   C -14.029 29.770 -10.586 1.00 . A A . 41 PHE CZ   1 1 
       23 28072 1 1 41 PHE H    H -14.468 33.929 -14.495 1.00 . A A . 41 PHE H    1 1 
       23 28073 1 1 41 PHE HA   H -12.470 31.740 -14.911 1.00 . A A . 41 PHE HA   1 1 
       23 28074 1 1 41 PHE HB2  H -15.497 31.564 -14.834 1.00 . A A . 41 PHE HB2  1 1 
       23 28075 1 1 41 PHE HB3  H -14.441 30.272 -15.338 1.00 . A A . 41 PHE HB3  1 1 
       23 28076 1 1 41 PHE HD1  H -15.570 32.245 -12.347 1.00 . A A . 41 PHE HD1  1 1 
       23 28077 1 1 41 PHE HD2  H -13.197 28.916 -13.769 1.00 . A A . 41 PHE HD2  1 1 
       23 28078 1 1 41 PHE HE1  H -15.278 31.449 -10.067 1.00 . A A . 41 PHE HE1  1 1 
       23 28079 1 1 41 PHE HE2  H -12.856 28.171 -11.436 1.00 . A A . 41 PHE HE2  1 1 
       23 28080 1 1 41 PHE HZ   H -13.889 29.439  -9.565 1.00 . A A . 41 PHE HZ   1 1 
       23 28081 1 1 41 PHE N    N -13.622 33.395 -14.319 1.00 . A A . 41 PHE N    1 1 
       23 28082 1 1 41 PHE O    O -14.042 33.474 -17.043 1.00 . A A . 41 PHE O    1 1 
       23 28083 1 1 42 GLU C    C -14.080 30.459 -19.396 1.00 . A A . 42 GLU C    1 1 
       23 28084 1 1 42 GLU CA   C -13.100 31.514 -18.867 1.00 . A A . 42 GLU CA   1 1 
       23 28085 1 1 42 GLU CB   C -11.703 31.292 -19.478 1.00 . A A . 42 GLU CB   1 1 
       23 28086 1 1 42 GLU CD   C  -9.768 31.163 -17.816 1.00 . A A . 42 GLU CD   1 1 
       23 28087 1 1 42 GLU CG   C -10.542 32.050 -18.812 1.00 . A A . 42 GLU CG   1 1 
       23 28088 1 1 42 GLU H    H -12.703 30.644 -16.988 1.00 . A A . 42 GLU H    1 1 
       23 28089 1 1 42 GLU HA   H -13.446 32.498 -19.182 1.00 . A A . 42 GLU HA   1 1 
       23 28090 1 1 42 GLU HB2  H -11.469 30.227 -19.480 1.00 . A A . 42 GLU HB2  1 1 
       23 28091 1 1 42 GLU HB3  H -11.761 31.611 -20.516 1.00 . A A . 42 GLU HB3  1 1 
       23 28092 1 1 42 GLU HG2  H  -9.859 32.388 -19.596 1.00 . A A . 42 GLU HG2  1 1 
       23 28093 1 1 42 GLU HG3  H -10.919 32.942 -18.312 1.00 . A A . 42 GLU HG3  1 1 
       23 28094 1 1 42 GLU N    N -13.068 31.481 -17.408 1.00 . A A . 42 GLU N    1 1 
       23 28095 1 1 42 GLU O    O -14.037 29.292 -18.994 1.00 . A A . 42 GLU O    1 1 
       23 28096 1 1 42 GLU OE1  O  -8.804 30.475 -18.236 1.00 . A A . 42 GLU OE1  1 1 
       23 28097 1 1 42 GLU OE2  O -10.104 31.148 -16.607 1.00 . A A . 42 GLU OE2  1 1 
       23 28098 1 1 43 VAL C    C -15.635 29.940 -22.485 1.00 . A A . 43 VAL C    1 1 
       23 28099 1 1 43 VAL CA   C -15.953 30.036 -20.983 1.00 . A A . 43 VAL CA   1 1 
       23 28100 1 1 43 VAL CB   C -17.379 30.566 -20.751 1.00 . A A . 43 VAL CB   1 1 
       23 28101 1 1 43 VAL CG1  C -18.409 29.613 -21.367 1.00 . A A . 43 VAL CG1  1 1 
       23 28102 1 1 43 VAL CG2  C -17.708 30.736 -19.261 1.00 . A A . 43 VAL CG2  1 1 
       23 28103 1 1 43 VAL H    H -14.942 31.857 -20.555 1.00 . A A . 43 VAL H    1 1 
       23 28104 1 1 43 VAL HA   H -15.934 29.047 -20.535 1.00 . A A . 43 VAL HA   1 1 
       23 28105 1 1 43 VAL HB   H -17.487 31.534 -21.228 1.00 . A A . 43 VAL HB   1 1 
       23 28106 1 1 43 VAL HG11 H -18.394 28.651 -20.854 1.00 . A A . 43 VAL HG11 1 1 
       23 28107 1 1 43 VAL HG12 H -19.397 30.059 -21.286 1.00 . A A . 43 VAL HG12 1 1 
       23 28108 1 1 43 VAL HG13 H -18.211 29.455 -22.426 1.00 . A A . 43 VAL HG13 1 1 
       23 28109 1 1 43 VAL HG21 H -16.948 31.330 -18.756 1.00 . A A . 43 VAL HG21 1 1 
       23 28110 1 1 43 VAL HG22 H -18.649 31.272 -19.172 1.00 . A A . 43 VAL HG22 1 1 
       23 28111 1 1 43 VAL HG23 H -17.792 29.762 -18.776 1.00 . A A . 43 VAL HG23 1 1 
       23 28112 1 1 43 VAL N    N -14.946 30.868 -20.319 1.00 . A A . 43 VAL N    1 1 
       23 28113 1 1 43 VAL O    O -15.742 30.944 -23.195 1.00 . A A . 43 VAL O    1 1 
       23 28114 1 1 44 PRO C    C -16.382 28.432 -25.153 1.00 . A A . 44 PRO C    1 1 
       23 28115 1 1 44 PRO CA   C -15.029 28.536 -24.424 1.00 . A A . 44 PRO CA   1 1 
       23 28116 1 1 44 PRO CB   C -14.222 27.235 -24.523 1.00 . A A . 44 PRO CB   1 1 
       23 28117 1 1 44 PRO CD   C -14.852 27.583 -22.226 1.00 . A A . 44 PRO CD   1 1 
       23 28118 1 1 44 PRO CG   C -14.579 26.476 -23.245 1.00 . A A . 44 PRO CG   1 1 
       23 28119 1 1 44 PRO HA   H -14.447 29.350 -24.861 1.00 . A A . 44 PRO HA   1 1 
       23 28120 1 1 44 PRO HB2  H -14.470 26.662 -25.418 1.00 . A A . 44 PRO HB2  1 1 
       23 28121 1 1 44 PRO HB3  H -13.158 27.455 -24.508 1.00 . A A . 44 PRO HB3  1 1 
       23 28122 1 1 44 PRO HD2  H -15.669 27.270 -21.578 1.00 . A A . 44 PRO HD2  1 1 
       23 28123 1 1 44 PRO HD3  H -13.960 27.807 -21.632 1.00 . A A . 44 PRO HD3  1 1 
       23 28124 1 1 44 PRO HG2  H -15.489 25.897 -23.405 1.00 . A A . 44 PRO HG2  1 1 
       23 28125 1 1 44 PRO HG3  H -13.766 25.824 -22.923 1.00 . A A . 44 PRO HG3  1 1 
       23 28126 1 1 44 PRO N    N -15.208 28.769 -22.993 1.00 . A A . 44 PRO N    1 1 
       23 28127 1 1 44 PRO O    O -17.253 27.644 -24.774 1.00 . A A . 44 PRO O    1 1 
       23 28128 1 1 45 PHE C    C -17.243 28.812 -28.583 1.00 . A A . 45 PHE C    1 1 
       23 28129 1 1 45 PHE CA   C -17.685 29.171 -27.160 1.00 . A A . 45 PHE CA   1 1 
       23 28130 1 1 45 PHE CB   C -18.376 30.541 -27.172 1.00 . A A . 45 PHE CB   1 1 
       23 28131 1 1 45 PHE CD1  C -18.673 31.399 -24.807 1.00 . A A . 45 PHE CD1  1 1 
       23 28132 1 1 45 PHE CD2  C -20.628 30.581 -26.000 1.00 . A A . 45 PHE CD2  1 1 
       23 28133 1 1 45 PHE CE1  C -19.483 31.722 -23.708 1.00 . A A . 45 PHE CE1  1 1 
       23 28134 1 1 45 PHE CE2  C -21.435 30.896 -24.891 1.00 . A A . 45 PHE CE2  1 1 
       23 28135 1 1 45 PHE CG   C -19.242 30.827 -25.960 1.00 . A A . 45 PHE CG   1 1 
       23 28136 1 1 45 PHE CZ   C -20.860 31.452 -23.735 1.00 . A A . 45 PHE CZ   1 1 
       23 28137 1 1 45 PHE H    H -15.797 29.873 -26.432 1.00 . A A . 45 PHE H    1 1 
       23 28138 1 1 45 PHE HA   H -18.412 28.425 -26.835 1.00 . A A . 45 PHE HA   1 1 
       23 28139 1 1 45 PHE HB2  H -17.616 31.314 -27.253 1.00 . A A . 45 PHE HB2  1 1 
       23 28140 1 1 45 PHE HB3  H -18.983 30.631 -28.073 1.00 . A A . 45 PHE HB3  1 1 
       23 28141 1 1 45 PHE HD1  H -17.616 31.621 -24.774 1.00 . A A . 45 PHE HD1  1 1 
       23 28142 1 1 45 PHE HD2  H -21.081 30.171 -26.892 1.00 . A A . 45 PHE HD2  1 1 
       23 28143 1 1 45 PHE HE1  H -19.049 32.183 -22.839 1.00 . A A . 45 PHE HE1  1 1 
       23 28144 1 1 45 PHE HE2  H -22.503 30.735 -24.941 1.00 . A A . 45 PHE HE2  1 1 
       23 28145 1 1 45 PHE HZ   H -21.468 31.690 -22.871 1.00 . A A . 45 PHE HZ   1 1 
       23 28146 1 1 45 PHE N    N -16.534 29.193 -26.238 1.00 . A A . 45 PHE N    1 1 
       23 28147 1 1 45 PHE O    O -16.210 29.283 -29.045 1.00 . A A . 45 PHE O    1 1 
       23 28148 1 1 46 ALA C    C -18.259 28.783 -31.686 1.00 . A A . 46 ALA C    1 1 
       23 28149 1 1 46 ALA CA   C -17.761 27.694 -30.720 1.00 . A A . 46 ALA CA   1 1 
       23 28150 1 1 46 ALA CB   C -18.395 26.329 -31.016 1.00 . A A . 46 ALA CB   1 1 
       23 28151 1 1 46 ALA H    H -18.941 27.810 -28.949 1.00 . A A . 46 ALA H    1 1 
       23 28152 1 1 46 ALA HA   H -16.681 27.596 -30.855 1.00 . A A . 46 ALA HA   1 1 
       23 28153 1 1 46 ALA HB1  H -19.480 26.388 -30.912 1.00 . A A . 46 ALA HB1  1 1 
       23 28154 1 1 46 ALA HB2  H -18.150 26.020 -32.033 1.00 . A A . 46 ALA HB2  1 1 
       23 28155 1 1 46 ALA HB3  H -18.007 25.582 -30.322 1.00 . A A . 46 ALA HB3  1 1 
       23 28156 1 1 46 ALA N    N -18.039 28.047 -29.324 1.00 . A A . 46 ALA N    1 1 
       23 28157 1 1 46 ALA O    O -19.149 29.561 -31.343 1.00 . A A . 46 ALA O    1 1 
       23 28158 1 1 47 ASP C    C -19.636 29.657 -34.360 1.00 . A A . 47 ASP C    1 1 
       23 28159 1 1 47 ASP CA   C -18.146 29.789 -33.954 1.00 . A A . 47 ASP CA   1 1 
       23 28160 1 1 47 ASP CB   C -17.223 29.612 -35.167 1.00 . A A . 47 ASP CB   1 1 
       23 28161 1 1 47 ASP CG   C -17.492 30.640 -36.279 1.00 . A A . 47 ASP CG   1 1 
       23 28162 1 1 47 ASP H    H -16.951 28.215 -33.120 1.00 . A A . 47 ASP H    1 1 
       23 28163 1 1 47 ASP HA   H -18.005 30.800 -33.567 1.00 . A A . 47 ASP HA   1 1 
       23 28164 1 1 47 ASP HB2  H -16.188 29.725 -34.838 1.00 . A A . 47 ASP HB2  1 1 
       23 28165 1 1 47 ASP HB3  H -17.343 28.599 -35.557 1.00 . A A . 47 ASP HB3  1 1 
       23 28166 1 1 47 ASP N    N -17.729 28.831 -32.910 1.00 . A A . 47 ASP N    1 1 
       23 28167 1 1 47 ASP O    O -20.232 30.600 -34.883 1.00 . A A . 47 ASP O    1 1 
       23 28168 1 1 47 ASP OD1  O -17.185 31.841 -36.082 1.00 . A A . 47 ASP OD1  1 1 
       23 28169 1 1 47 ASP OD2  O -17.972 30.245 -37.369 1.00 . A A . 47 ASP OD2  1 1 
       23 28170 1 1 48 ASP C    C -22.567 28.979 -33.158 1.00 . A A . 48 ASP C    1 1 
       23 28171 1 1 48 ASP CA   C -21.706 28.273 -34.237 1.00 . A A . 48 ASP CA   1 1 
       23 28172 1 1 48 ASP CB   C -21.939 26.755 -34.224 1.00 . A A . 48 ASP CB   1 1 
       23 28173 1 1 48 ASP CG   C -23.379 26.365 -34.601 1.00 . A A . 48 ASP CG   1 1 
       23 28174 1 1 48 ASP H    H -19.711 27.777 -33.649 1.00 . A A . 48 ASP H    1 1 
       23 28175 1 1 48 ASP HA   H -22.018 28.655 -35.209 1.00 . A A . 48 ASP HA   1 1 
       23 28176 1 1 48 ASP HB2  H -21.253 26.288 -34.935 1.00 . A A . 48 ASP HB2  1 1 
       23 28177 1 1 48 ASP HB3  H -21.695 26.374 -33.231 1.00 . A A . 48 ASP HB3  1 1 
       23 28178 1 1 48 ASP N    N -20.260 28.507 -34.078 1.00 . A A . 48 ASP N    1 1 
       23 28179 1 1 48 ASP O    O -23.785 29.103 -33.308 1.00 . A A . 48 ASP O    1 1 
       23 28180 1 1 48 ASP OD1  O -23.798 26.624 -35.756 1.00 . A A . 48 ASP OD1  1 1 
       23 28181 1 1 48 ASP OD2  O -24.084 25.752 -33.762 1.00 . A A . 48 ASP OD2  1 1 
       23 28182 1 1 49 ALA C    C -22.094 31.604 -30.801 1.00 . A A . 49 ALA C    1 1 
       23 28183 1 1 49 ALA CA   C -22.538 30.127 -30.928 1.00 . A A . 49 ALA CA   1 1 
       23 28184 1 1 49 ALA CB   C -22.187 29.310 -29.673 1.00 . A A . 49 ALA CB   1 1 
       23 28185 1 1 49 ALA H    H -20.924 29.370 -32.066 1.00 . A A . 49 ALA H    1 1 
       23 28186 1 1 49 ALA HA   H -23.624 30.123 -31.030 1.00 . A A . 49 ALA HA   1 1 
       23 28187 1 1 49 ALA HB1  H -21.113 29.357 -29.487 1.00 . A A . 49 ALA HB1  1 1 
       23 28188 1 1 49 ALA HB2  H -22.714 29.711 -28.807 1.00 . A A . 49 ALA HB2  1 1 
       23 28189 1 1 49 ALA HB3  H -22.484 28.270 -29.811 1.00 . A A . 49 ALA HB3  1 1 
       23 28190 1 1 49 ALA N    N -21.935 29.455 -32.080 1.00 . A A . 49 ALA N    1 1 
       23 28191 1 1 49 ALA O    O -21.246 32.096 -31.547 1.00 . A A . 49 ALA O    1 1 
       23 28192 1 1 50 GLU C    C -22.192 33.821 -27.903 1.00 . A A . 50 GLU C    1 1 
       23 28193 1 1 50 GLU CA   C -22.319 33.686 -29.433 1.00 . A A . 50 GLU CA   1 1 
       23 28194 1 1 50 GLU CB   C -23.351 34.668 -30.018 1.00 . A A . 50 GLU CB   1 1 
       23 28195 1 1 50 GLU CD   C -25.741 35.508 -30.102 1.00 . A A . 50 GLU CD   1 1 
       23 28196 1 1 50 GLU CG   C -24.758 34.545 -29.409 1.00 . A A . 50 GLU CG   1 1 
       23 28197 1 1 50 GLU H    H -23.351 31.848 -29.247 1.00 . A A . 50 GLU H    1 1 
       23 28198 1 1 50 GLU HA   H -21.346 33.942 -29.856 1.00 . A A . 50 GLU HA   1 1 
       23 28199 1 1 50 GLU HB2  H -22.991 35.685 -29.864 1.00 . A A . 50 GLU HB2  1 1 
       23 28200 1 1 50 GLU HB3  H -23.418 34.493 -31.093 1.00 . A A . 50 GLU HB3  1 1 
       23 28201 1 1 50 GLU HG2  H -25.112 33.517 -29.514 1.00 . A A . 50 GLU HG2  1 1 
       23 28202 1 1 50 GLU HG3  H -24.711 34.774 -28.341 1.00 . A A . 50 GLU HG3  1 1 
       23 28203 1 1 50 GLU N    N -22.669 32.312 -29.826 1.00 . A A . 50 GLU N    1 1 
       23 28204 1 1 50 GLU O    O -22.612 32.928 -27.166 1.00 . A A . 50 GLU O    1 1 
       23 28205 1 1 50 GLU OE1  O -25.831 36.692 -29.693 1.00 . A A . 50 GLU OE1  1 1 
       23 28206 1 1 50 GLU OE2  O -26.438 35.089 -31.059 1.00 . A A . 50 GLU OE2  1 1 
       23 28207 1 1 51 ILE C    C -22.607 36.058 -25.474 1.00 . A A . 51 ILE C    1 1 
       23 28208 1 1 51 ILE CA   C -21.402 35.269 -26.013 1.00 . A A . 51 ILE CA   1 1 
       23 28209 1 1 51 ILE CB   C -20.104 36.091 -25.805 1.00 . A A . 51 ILE CB   1 1 
       23 28210 1 1 51 ILE CD1  C -18.449 34.191 -26.474 1.00 . A A . 51 ILE CD1  1 1 
       23 28211 1 1 51 ILE CG1  C -18.931 35.625 -26.694 1.00 . A A . 51 ILE CG1  1 1 
       23 28212 1 1 51 ILE CG2  C -19.697 36.106 -24.318 1.00 . A A . 51 ILE CG2  1 1 
       23 28213 1 1 51 ILE H    H -21.315 35.618 -28.089 1.00 . A A . 51 ILE H    1 1 
       23 28214 1 1 51 ILE HA   H -21.283 34.342 -25.455 1.00 . A A . 51 ILE HA   1 1 
       23 28215 1 1 51 ILE HB   H -20.312 37.125 -26.085 1.00 . A A . 51 ILE HB   1 1 
       23 28216 1 1 51 ILE HD11 H -17.590 34.000 -27.113 1.00 . A A . 51 ILE HD11 1 1 
       23 28217 1 1 51 ILE HD12 H -18.147 34.043 -25.442 1.00 . A A . 51 ILE HD12 1 1 
       23 28218 1 1 51 ILE HD13 H -19.246 33.494 -26.728 1.00 . A A . 51 ILE HD13 1 1 
       23 28219 1 1 51 ILE HG12 H -19.244 35.693 -27.735 1.00 . A A . 51 ILE HG12 1 1 
       23 28220 1 1 51 ILE HG13 H -18.087 36.302 -26.549 1.00 . A A . 51 ILE HG13 1 1 
       23 28221 1 1 51 ILE HG21 H -18.828 36.744 -24.172 1.00 . A A . 51 ILE HG21 1 1 
       23 28222 1 1 51 ILE HG22 H -20.505 36.482 -23.679 1.00 . A A . 51 ILE HG22 1 1 
       23 28223 1 1 51 ILE HG23 H -19.436 35.103 -23.981 1.00 . A A . 51 ILE HG23 1 1 
       23 28224 1 1 51 ILE N    N -21.626 34.937 -27.427 1.00 . A A . 51 ILE N    1 1 
       23 28225 1 1 51 ILE O    O -22.799 37.224 -25.841 1.00 . A A . 51 ILE O    1 1 
       23 28226 1 1 52 PRO C    C -23.798 37.044 -22.754 1.00 . A A . 52 PRO C    1 1 
       23 28227 1 1 52 PRO CA   C -24.442 36.171 -23.840 1.00 . A A . 52 PRO CA   1 1 
       23 28228 1 1 52 PRO CB   C -25.340 35.076 -23.262 1.00 . A A . 52 PRO CB   1 1 
       23 28229 1 1 52 PRO CD   C -23.413 34.052 -24.268 1.00 . A A . 52 PRO CD   1 1 
       23 28230 1 1 52 PRO CG   C -24.415 33.869 -23.139 1.00 . A A . 52 PRO CG   1 1 
       23 28231 1 1 52 PRO HA   H -25.033 36.804 -24.504 1.00 . A A . 52 PRO HA   1 1 
       23 28232 1 1 52 PRO HB2  H -25.743 35.351 -22.291 1.00 . A A . 52 PRO HB2  1 1 
       23 28233 1 1 52 PRO HB3  H -26.143 34.851 -23.966 1.00 . A A . 52 PRO HB3  1 1 
       23 28234 1 1 52 PRO HD2  H -22.422 33.737 -23.950 1.00 . A A . 52 PRO HD2  1 1 
       23 28235 1 1 52 PRO HD3  H -23.707 33.492 -25.150 1.00 . A A . 52 PRO HD3  1 1 
       23 28236 1 1 52 PRO HG2  H -23.886 33.913 -22.188 1.00 . A A . 52 PRO HG2  1 1 
       23 28237 1 1 52 PRO HG3  H -24.967 32.935 -23.241 1.00 . A A . 52 PRO HG3  1 1 
       23 28238 1 1 52 PRO N    N -23.426 35.460 -24.599 1.00 . A A . 52 PRO N    1 1 
       23 28239 1 1 52 PRO O    O -22.726 36.726 -22.232 1.00 . A A . 52 PRO O    1 1 
       23 28240 1 1 53 GLY C    C -23.642 38.489 -20.017 1.00 . A A . 53 GLY C    1 1 
       23 28241 1 1 53 GLY CA   C -24.059 39.104 -21.362 1.00 . A A . 53 GLY CA   1 1 
       23 28242 1 1 53 GLY H    H -25.315 38.345 -22.911 1.00 . A A . 53 GLY H    1 1 
       23 28243 1 1 53 GLY HA2  H -23.219 39.682 -21.745 1.00 . A A . 53 GLY HA2  1 1 
       23 28244 1 1 53 GLY HA3  H -24.886 39.789 -21.170 1.00 . A A . 53 GLY HA3  1 1 
       23 28245 1 1 53 GLY N    N -24.478 38.135 -22.389 1.00 . A A . 53 GLY N    1 1 
       23 28246 1 1 53 GLY O    O -22.780 39.041 -19.327 1.00 . A A . 53 GLY O    1 1 
       23 28247 1 1 54 THR C    C -23.807 35.035 -18.760 1.00 . A A . 54 THR C    1 1 
       23 28248 1 1 54 THR CA   C -23.783 36.551 -18.483 1.00 . A A . 54 THR CA   1 1 
       23 28249 1 1 54 THR CB   C -24.696 36.812 -17.263 1.00 . A A . 54 THR CB   1 1 
       23 28250 1 1 54 THR CG2  C -24.784 38.279 -16.845 1.00 . A A . 54 THR CG2  1 1 
       23 28251 1 1 54 THR H    H -24.952 36.958 -20.209 1.00 . A A . 54 THR H    1 1 
       23 28252 1 1 54 THR HA   H -22.740 36.827 -18.294 1.00 . A A . 54 THR HA   1 1 
       23 28253 1 1 54 THR HB   H -24.328 36.237 -16.418 1.00 . A A . 54 THR HB   1 1 
       23 28254 1 1 54 THR HG1  H -26.558 36.575 -16.746 1.00 . A A . 54 THR HG1  1 1 
       23 28255 1 1 54 THR HG21 H -25.303 38.866 -17.604 1.00 . A A . 54 THR HG21 1 1 
       23 28256 1 1 54 THR HG22 H -25.314 38.361 -15.897 1.00 . A A . 54 THR HG22 1 1 
       23 28257 1 1 54 THR HG23 H -23.788 38.675 -16.719 1.00 . A A . 54 THR HG23 1 1 
       23 28258 1 1 54 THR N    N -24.215 37.341 -19.642 1.00 . A A . 54 THR N    1 1 
       23 28259 1 1 54 THR O    O -24.494 34.573 -19.676 1.00 . A A . 54 THR O    1 1 
       23 28260 1 1 54 THR OG1  O -26.034 36.457 -17.558 1.00 . A A . 54 THR OG1  1 1 
       23 28261 1 1 55 TRP C    C -22.484 32.123 -16.780 1.00 . A A . 55 TRP C    1 1 
       23 28262 1 1 55 TRP CA   C -22.941 32.786 -18.095 1.00 . A A . 55 TRP CA   1 1 
       23 28263 1 1 55 TRP CB   C -21.948 32.453 -19.216 1.00 . A A . 55 TRP CB   1 1 
       23 28264 1 1 55 TRP CD1  C -21.112 30.073 -19.157 1.00 . A A . 55 TRP CD1  1 1 
       23 28265 1 1 55 TRP CD2  C -22.743 30.352 -20.660 1.00 . A A . 55 TRP CD2  1 1 
       23 28266 1 1 55 TRP CE2  C -22.313 28.994 -20.762 1.00 . A A . 55 TRP CE2  1 1 
       23 28267 1 1 55 TRP CE3  C -23.790 30.761 -21.511 1.00 . A A . 55 TRP CE3  1 1 
       23 28268 1 1 55 TRP CG   C -21.933 31.022 -19.648 1.00 . A A . 55 TRP CG   1 1 
       23 28269 1 1 55 TRP CH2  C -23.917 28.536 -22.518 1.00 . A A . 55 TRP CH2  1 1 
       23 28270 1 1 55 TRP CZ2  C -22.879 28.095 -21.678 1.00 . A A . 55 TRP CZ2  1 1 
       23 28271 1 1 55 TRP CZ3  C -24.371 29.866 -22.432 1.00 . A A . 55 TRP CZ3  1 1 
       23 28272 1 1 55 TRP H    H -22.528 34.687 -17.225 1.00 . A A . 55 TRP H    1 1 
       23 28273 1 1 55 TRP HA   H -23.912 32.372 -18.366 1.00 . A A . 55 TRP HA   1 1 
       23 28274 1 1 55 TRP HB2  H -22.182 33.057 -20.093 1.00 . A A . 55 TRP HB2  1 1 
       23 28275 1 1 55 TRP HB3  H -20.946 32.732 -18.890 1.00 . A A . 55 TRP HB3  1 1 
       23 28276 1 1 55 TRP HD1  H -20.371 30.241 -18.389 1.00 . A A . 55 TRP HD1  1 1 
       23 28277 1 1 55 TRP HE1  H -20.712 28.082 -19.681 1.00 . A A . 55 TRP HE1  1 1 
       23 28278 1 1 55 TRP HE3  H -24.133 31.782 -21.450 1.00 . A A . 55 TRP HE3  1 1 
       23 28279 1 1 55 TRP HH2  H -24.365 27.856 -23.232 1.00 . A A . 55 TRP HH2  1 1 
       23 28280 1 1 55 TRP HZ2  H -22.522 27.076 -21.733 1.00 . A A . 55 TRP HZ2  1 1 
       23 28281 1 1 55 TRP HZ3  H -25.171 30.202 -23.081 1.00 . A A . 55 TRP HZ3  1 1 
       23 28282 1 1 55 TRP N    N -23.058 34.249 -17.972 1.00 . A A . 55 TRP N    1 1 
       23 28283 1 1 55 TRP NE1  N -21.312 28.884 -19.821 1.00 . A A . 55 TRP NE1  1 1 
       23 28284 1 1 55 TRP O    O -21.723 32.708 -16.009 1.00 . A A . 55 TRP O    1 1 
       23 28285 1 1 56 LEU C    C -21.107 29.727 -15.261 1.00 . A A . 56 LEU C    1 1 
       23 28286 1 1 56 LEU CA   C -22.589 30.152 -15.282 1.00 . A A . 56 LEU CA   1 1 
       23 28287 1 1 56 LEU CB   C -23.541 28.949 -15.135 1.00 . A A . 56 LEU CB   1 1 
       23 28288 1 1 56 LEU CD1  C -25.265 27.756 -13.751 1.00 . A A . 56 LEU CD1  1 1 
       23 28289 1 1 56 LEU CD2  C -23.106 28.331 -12.710 1.00 . A A . 56 LEU CD2  1 1 
       23 28290 1 1 56 LEU CG   C -24.144 28.792 -13.730 1.00 . A A . 56 LEU CG   1 1 
       23 28291 1 1 56 LEU H    H -23.501 30.418 -17.183 1.00 . A A . 56 LEU H    1 1 
       23 28292 1 1 56 LEU HA   H -22.752 30.820 -14.438 1.00 . A A . 56 LEU HA   1 1 
       23 28293 1 1 56 LEU HB2  H -24.368 29.053 -15.842 1.00 . A A . 56 LEU HB2  1 1 
       23 28294 1 1 56 LEU HB3  H -22.994 28.043 -15.386 1.00 . A A . 56 LEU HB3  1 1 
       23 28295 1 1 56 LEU HD11 H -26.047 28.074 -14.442 1.00 . A A . 56 LEU HD11 1 1 
       23 28296 1 1 56 LEU HD12 H -24.875 26.788 -14.070 1.00 . A A . 56 LEU HD12 1 1 
       23 28297 1 1 56 LEU HD13 H -25.699 27.661 -12.756 1.00 . A A . 56 LEU HD13 1 1 
       23 28298 1 1 56 LEU HD21 H -23.583 28.196 -11.741 1.00 . A A . 56 LEU HD21 1 1 
       23 28299 1 1 56 LEU HD22 H -22.660 27.389 -13.031 1.00 . A A . 56 LEU HD22 1 1 
       23 28300 1 1 56 LEU HD23 H -22.323 29.076 -12.612 1.00 . A A . 56 LEU HD23 1 1 
       23 28301 1 1 56 LEU HG   H -24.561 29.748 -13.411 1.00 . A A . 56 LEU HG   1 1 
       23 28302 1 1 56 LEU N    N -22.927 30.891 -16.503 1.00 . A A . 56 LEU N    1 1 
       23 28303 1 1 56 LEU O    O -20.617 29.060 -16.175 1.00 . A A . 56 LEU O    1 1 
       23 28304 1 1 57 CYS C    C -18.690 28.586 -13.187 1.00 . A A . 57 CYS C    1 1 
       23 28305 1 1 57 CYS CA   C -18.968 29.852 -14.009 1.00 . A A . 57 CYS CA   1 1 
       23 28306 1 1 57 CYS CB   C -18.345 31.080 -13.346 1.00 . A A . 57 CYS CB   1 1 
       23 28307 1 1 57 CYS H    H -20.888 30.600 -13.464 1.00 . A A . 57 CYS H    1 1 
       23 28308 1 1 57 CYS HA   H -18.496 29.714 -14.985 1.00 . A A . 57 CYS HA   1 1 
       23 28309 1 1 57 CYS HB2  H -18.918 31.360 -12.464 1.00 . A A . 57 CYS HB2  1 1 
       23 28310 1 1 57 CYS HB3  H -17.325 30.859 -13.043 1.00 . A A . 57 CYS HB3  1 1 
       23 28311 1 1 57 CYS HG   H -19.617 32.394 -14.865 1.00 . A A . 57 CYS HG   1 1 
       23 28312 1 1 57 CYS N    N -20.398 30.108 -14.201 1.00 . A A . 57 CYS N    1 1 
       23 28313 1 1 57 CYS O    O -19.563 28.081 -12.476 1.00 . A A . 57 CYS O    1 1 
       23 28314 1 1 57 CYS SG   S -18.317 32.445 -14.526 1.00 . A A . 57 CYS SG   1 1 
       23 28315 1 1 58 ARG C    C -17.046 26.882 -11.031 1.00 . A A . 58 ARG C    1 1 
       23 28316 1 1 58 ARG CA   C -17.026 26.842 -12.569 1.00 . A A . 58 ARG CA   1 1 
       23 28317 1 1 58 ARG CB   C -15.654 26.371 -13.088 1.00 . A A . 58 ARG CB   1 1 
       23 28318 1 1 58 ARG CD   C -14.216 25.705 -15.094 1.00 . A A . 58 ARG CD   1 1 
       23 28319 1 1 58 ARG CG   C -15.566 26.270 -14.621 1.00 . A A . 58 ARG CG   1 1 
       23 28320 1 1 58 ARG CZ   C -14.453 23.211 -15.281 1.00 . A A . 58 ARG CZ   1 1 
       23 28321 1 1 58 ARG H    H -16.756 28.592 -13.785 1.00 . A A . 58 ARG H    1 1 
       23 28322 1 1 58 ARG HA   H -17.763 26.084 -12.844 1.00 . A A . 58 ARG HA   1 1 
       23 28323 1 1 58 ARG HB2  H -14.883 27.050 -12.733 1.00 . A A . 58 ARG HB2  1 1 
       23 28324 1 1 58 ARG HB3  H -15.451 25.388 -12.660 1.00 . A A . 58 ARG HB3  1 1 
       23 28325 1 1 58 ARG HD2  H -14.158 25.785 -16.181 1.00 . A A . 58 ARG HD2  1 1 
       23 28326 1 1 58 ARG HD3  H -13.415 26.322 -14.681 1.00 . A A . 58 ARG HD3  1 1 
       23 28327 1 1 58 ARG HE   H -13.451 24.153 -13.852 1.00 . A A . 58 ARG HE   1 1 
       23 28328 1 1 58 ARG HG2  H -16.374 25.639 -14.991 1.00 . A A . 58 ARG HG2  1 1 
       23 28329 1 1 58 ARG HG3  H -15.675 27.266 -15.052 1.00 . A A . 58 ARG HG3  1 1 
       23 28330 1 1 58 ARG HH11 H -15.393 24.147 -16.774 1.00 . A A . 58 ARG HH11 1 1 
       23 28331 1 1 58 ARG HH12 H -15.493 22.408 -16.805 1.00 . A A . 58 ARG HH12 1 1 
       23 28332 1 1 58 ARG HH21 H -13.627 21.948 -13.955 1.00 . A A . 58 ARG HH21 1 1 
       23 28333 1 1 58 ARG HH22 H -14.518 21.204 -15.250 1.00 . A A . 58 ARG HH22 1 1 
       23 28334 1 1 58 ARG N    N -17.438 28.104 -13.219 1.00 . A A . 58 ARG N    1 1 
       23 28335 1 1 58 ARG NE   N -14.009 24.301 -14.679 1.00 . A A . 58 ARG NE   1 1 
       23 28336 1 1 58 ARG NH1  N -15.171 23.255 -16.369 1.00 . A A . 58 ARG NH1  1 1 
       23 28337 1 1 58 ARG NH2  N -14.180 22.034 -14.793 1.00 . A A . 58 ARG NH2  1 1 
       23 28338 1 1 58 ARG O    O -17.040 25.822 -10.404 1.00 . A A . 58 ARG O    1 1 
       23 28339 1 1 59 ASN C    C -18.864 27.772  -8.600 1.00 . A A . 59 ASN C    1 1 
       23 28340 1 1 59 ASN CA   C -17.417 28.204  -8.975 1.00 . A A . 59 ASN CA   1 1 
       23 28341 1 1 59 ASN CB   C -17.159 29.669  -8.582 1.00 . A A . 59 ASN CB   1 1 
       23 28342 1 1 59 ASN CG   C -17.418 30.023  -7.121 1.00 . A A . 59 ASN CG   1 1 
       23 28343 1 1 59 ASN H    H -17.061 28.900 -10.980 1.00 . A A . 59 ASN H    1 1 
       23 28344 1 1 59 ASN HA   H -16.695 27.585  -8.453 1.00 . A A . 59 ASN HA   1 1 
       23 28345 1 1 59 ASN HB2  H -16.115 29.897  -8.764 1.00 . A A . 59 ASN HB2  1 1 
       23 28346 1 1 59 ASN HB3  H -17.779 30.305  -9.208 1.00 . A A . 59 ASN HB3  1 1 
       23 28347 1 1 59 ASN HD21 H -17.686 31.974  -7.558 1.00 . A A . 59 ASN HD21 1 1 
       23 28348 1 1 59 ASN HD22 H -17.818 31.526  -5.890 1.00 . A A . 59 ASN HD22 1 1 
       23 28349 1 1 59 ASN N    N -17.143 28.069 -10.416 1.00 . A A . 59 ASN N    1 1 
       23 28350 1 1 59 ASN ND2  N -17.764 31.263  -6.856 1.00 . A A . 59 ASN ND2  1 1 
       23 28351 1 1 59 ASN O    O -19.168 27.475  -7.444 1.00 . A A . 59 ASN O    1 1 
       23 28352 1 1 59 ASN OD1  O -17.288 29.220  -6.208 1.00 . A A . 59 ASN OD1  1 1 
       23 28353 1 1 60 GLY C    C -22.081 28.598  -9.278 1.00 . A A . 60 GLY C    1 1 
       23 28354 1 1 60 GLY CA   C -21.180 27.365  -9.432 1.00 . A A . 60 GLY CA   1 1 
       23 28355 1 1 60 GLY H    H -19.440 27.960 -10.512 1.00 . A A . 60 GLY H    1 1 
       23 28356 1 1 60 GLY HA2  H -21.509 26.823 -10.318 1.00 . A A . 60 GLY HA2  1 1 
       23 28357 1 1 60 GLY HA3  H -21.325 26.718  -8.566 1.00 . A A . 60 GLY HA3  1 1 
       23 28358 1 1 60 GLY N    N -19.754 27.686  -9.591 1.00 . A A . 60 GLY N    1 1 
       23 28359 1 1 60 GLY O    O -23.225 28.468  -8.839 1.00 . A A . 60 GLY O    1 1 
       23 28360 1 1 61 MET C    C -22.444 31.638 -11.040 1.00 . A A . 61 MET C    1 1 
       23 28361 1 1 61 MET CA   C -22.304 31.061  -9.625 1.00 . A A . 61 MET CA   1 1 
       23 28362 1 1 61 MET CB   C -21.593 32.037  -8.671 1.00 . A A . 61 MET CB   1 1 
       23 28363 1 1 61 MET CE   C -24.673 34.789  -7.791 1.00 . A A . 61 MET CE   1 1 
       23 28364 1 1 61 MET CG   C -22.388 33.321  -8.389 1.00 . A A . 61 MET CG   1 1 
       23 28365 1 1 61 MET H    H -20.636 29.813  -9.998 1.00 . A A . 61 MET H    1 1 
       23 28366 1 1 61 MET HA   H -23.306 30.889  -9.241 1.00 . A A . 61 MET HA   1 1 
       23 28367 1 1 61 MET HB2  H -21.399 31.535  -7.725 1.00 . A A . 61 MET HB2  1 1 
       23 28368 1 1 61 MET HB3  H -20.628 32.302  -9.096 1.00 . A A . 61 MET HB3  1 1 
       23 28369 1 1 61 MET HE1  H -24.116 35.351  -7.043 1.00 . A A . 61 MET HE1  1 1 
       23 28370 1 1 61 MET HE2  H -24.534 35.246  -8.771 1.00 . A A . 61 MET HE2  1 1 
       23 28371 1 1 61 MET HE3  H -25.733 34.813  -7.534 1.00 . A A . 61 MET HE3  1 1 
       23 28372 1 1 61 MET HG2  H -21.856 33.892  -7.628 1.00 . A A . 61 MET HG2  1 1 
       23 28373 1 1 61 MET HG3  H -22.412 33.922  -9.299 1.00 . A A . 61 MET HG3  1 1 
       23 28374 1 1 61 MET N    N -21.577 29.788  -9.633 1.00 . A A . 61 MET N    1 1 
       23 28375 1 1 61 MET O    O -21.574 31.448 -11.891 1.00 . A A . 61 MET O    1 1 
       23 28376 1 1 61 MET SD   S -24.096 33.071  -7.822 1.00 . A A . 61 MET SD   1 1 
       23 28377 1 1 62 GLU C    C -22.674 34.267 -12.629 1.00 . A A . 62 GLU C    1 1 
       23 28378 1 1 62 GLU CA   C -23.716 33.140 -12.531 1.00 . A A . 62 GLU CA   1 1 
       23 28379 1 1 62 GLU CB   C -25.149 33.690 -12.608 1.00 . A A . 62 GLU CB   1 1 
       23 28380 1 1 62 GLU CD   C -27.612 33.147 -12.877 1.00 . A A . 62 GLU CD   1 1 
       23 28381 1 1 62 GLU CG   C -26.188 32.570 -12.762 1.00 . A A . 62 GLU CG   1 1 
       23 28382 1 1 62 GLU H    H -24.194 32.511 -10.551 1.00 . A A . 62 GLU H    1 1 
       23 28383 1 1 62 GLU HA   H -23.574 32.480 -13.386 1.00 . A A . 62 GLU HA   1 1 
       23 28384 1 1 62 GLU HB2  H -25.369 34.267 -11.709 1.00 . A A . 62 GLU HB2  1 1 
       23 28385 1 1 62 GLU HB3  H -25.223 34.352 -13.472 1.00 . A A . 62 GLU HB3  1 1 
       23 28386 1 1 62 GLU HG2  H -25.949 31.986 -13.656 1.00 . A A . 62 GLU HG2  1 1 
       23 28387 1 1 62 GLU HG3  H -26.131 31.898 -11.902 1.00 . A A . 62 GLU HG3  1 1 
       23 28388 1 1 62 GLU N    N -23.523 32.379 -11.292 1.00 . A A . 62 GLU N    1 1 
       23 28389 1 1 62 GLU O    O -22.704 35.234 -11.863 1.00 . A A . 62 GLU O    1 1 
       23 28390 1 1 62 GLU OE1  O -28.275 33.357 -11.831 1.00 . A A . 62 GLU OE1  1 1 
       23 28391 1 1 62 GLU OE2  O -28.085 33.389 -14.014 1.00 . A A . 62 GLU OE2  1 1 
       23 28392 1 1 63 GLY C    C -21.214 36.162 -14.880 1.00 . A A . 63 GLY C    1 1 
       23 28393 1 1 63 GLY CA   C -20.715 35.124 -13.871 1.00 . A A . 63 GLY CA   1 1 
       23 28394 1 1 63 GLY H    H -21.782 33.324 -14.180 1.00 . A A . 63 GLY H    1 1 
       23 28395 1 1 63 GLY HA2  H -20.424 35.605 -12.948 1.00 . A A . 63 GLY HA2  1 1 
       23 28396 1 1 63 GLY HA3  H -19.823 34.653 -14.283 1.00 . A A . 63 GLY HA3  1 1 
       23 28397 1 1 63 GLY N    N -21.731 34.123 -13.561 1.00 . A A . 63 GLY N    1 1 
       23 28398 1 1 63 GLY O    O -21.989 35.833 -15.779 1.00 . A A . 63 GLY O    1 1 
       23 28399 1 1 64 THR C    C -19.810 38.755 -16.658 1.00 . A A . 64 THR C    1 1 
       23 28400 1 1 64 THR CA   C -21.017 38.466 -15.771 1.00 . A A . 64 THR CA   1 1 
       23 28401 1 1 64 THR CB   C -21.481 39.761 -15.088 1.00 . A A . 64 THR CB   1 1 
       23 28402 1 1 64 THR CG2  C -21.869 40.859 -16.083 1.00 . A A . 64 THR CG2  1 1 
       23 28403 1 1 64 THR H    H -20.110 37.617 -14.014 1.00 . A A . 64 THR H    1 1 
       23 28404 1 1 64 THR HA   H -21.811 38.110 -16.423 1.00 . A A . 64 THR HA   1 1 
       23 28405 1 1 64 THR HB   H -20.669 40.127 -14.456 1.00 . A A . 64 THR HB   1 1 
       23 28406 1 1 64 THR HG1  H -22.347 38.908 -13.572 1.00 . A A . 64 THR HG1  1 1 
       23 28407 1 1 64 THR HG21 H -22.372 41.671 -15.558 1.00 . A A . 64 THR HG21 1 1 
       23 28408 1 1 64 THR HG22 H -20.976 41.262 -16.559 1.00 . A A . 64 THR HG22 1 1 
       23 28409 1 1 64 THR HG23 H -22.531 40.463 -16.855 1.00 . A A . 64 THR HG23 1 1 
       23 28410 1 1 64 THR N    N -20.730 37.403 -14.789 1.00 . A A . 64 THR N    1 1 
       23 28411 1 1 64 THR O    O -18.683 38.783 -16.168 1.00 . A A . 64 THR O    1 1 
       23 28412 1 1 64 THR OG1  O -22.618 39.510 -14.286 1.00 . A A . 64 THR OG1  1 1 
       23 28413 1 1 65 LEU C    C -18.094 40.275 -18.753 1.00 . A A . 65 LEU C    1 1 
       23 28414 1 1 65 LEU CA   C -19.027 39.069 -19.004 1.00 . A A . 65 LEU CA   1 1 
       23 28415 1 1 65 LEU CB   C -19.777 39.123 -20.352 1.00 . A A . 65 LEU CB   1 1 
       23 28416 1 1 65 LEU CD1  C -19.920 39.276 -22.828 1.00 . A A . 65 LEU CD1  1 1 
       23 28417 1 1 65 LEU CD2  C -17.720 39.761 -21.831 1.00 . A A . 65 LEU CD2  1 1 
       23 28418 1 1 65 LEU CG   C -18.988 38.925 -21.664 1.00 . A A . 65 LEU CG   1 1 
       23 28419 1 1 65 LEU H    H -21.010 38.953 -18.270 1.00 . A A . 65 LEU H    1 1 
       23 28420 1 1 65 LEU HA   H -18.431 38.161 -18.997 1.00 . A A . 65 LEU HA   1 1 
       23 28421 1 1 65 LEU HB2  H -20.516 38.321 -20.345 1.00 . A A . 65 LEU HB2  1 1 
       23 28422 1 1 65 LEU HB3  H -20.338 40.056 -20.390 1.00 . A A . 65 LEU HB3  1 1 
       23 28423 1 1 65 LEU HD11 H -20.829 38.677 -22.765 1.00 . A A . 65 LEU HD11 1 1 
       23 28424 1 1 65 LEU HD12 H -20.186 40.331 -22.791 1.00 . A A . 65 LEU HD12 1 1 
       23 28425 1 1 65 LEU HD13 H -19.428 39.067 -23.778 1.00 . A A . 65 LEU HD13 1 1 
       23 28426 1 1 65 LEU HD21 H -16.946 39.381 -21.170 1.00 . A A . 65 LEU HD21 1 1 
       23 28427 1 1 65 LEU HD22 H -17.347 39.664 -22.851 1.00 . A A . 65 LEU HD22 1 1 
       23 28428 1 1 65 LEU HD23 H -17.926 40.809 -21.619 1.00 . A A . 65 LEU HD23 1 1 
       23 28429 1 1 65 LEU HG   H -18.711 37.873 -21.746 1.00 . A A . 65 LEU HG   1 1 
       23 28430 1 1 65 LEU N    N -20.046 38.939 -17.959 1.00 . A A . 65 LEU N    1 1 
       23 28431 1 1 65 LEU O    O -18.550 41.420 -18.707 1.00 . A A . 65 LEU O    1 1 
       23 28432 1 1 66 ILE C    C -14.553 40.627 -19.469 1.00 . A A . 66 ILE C    1 1 
       23 28433 1 1 66 ILE CA   C -15.702 41.007 -18.527 1.00 . A A . 66 ILE CA   1 1 
       23 28434 1 1 66 ILE CB   C -15.164 41.169 -17.081 1.00 . A A . 66 ILE CB   1 1 
       23 28435 1 1 66 ILE CD1  C -14.889 38.624 -16.573 1.00 . A A . 66 ILE CD1  1 1 
       23 28436 1 1 66 ILE CG1  C -14.278 40.012 -16.557 1.00 . A A . 66 ILE CG1  1 1 
       23 28437 1 1 66 ILE CG2  C -16.295 41.460 -16.087 1.00 . A A . 66 ILE CG2  1 1 
       23 28438 1 1 66 ILE H    H -16.492 39.047 -18.665 1.00 . A A . 66 ILE H    1 1 
       23 28439 1 1 66 ILE HA   H -16.081 41.975 -18.852 1.00 . A A . 66 ILE HA   1 1 
       23 28440 1 1 66 ILE HB   H -14.527 42.056 -17.087 1.00 . A A . 66 ILE HB   1 1 
       23 28441 1 1 66 ILE HD11 H -14.961 38.297 -17.598 1.00 . A A . 66 ILE HD11 1 1 
       23 28442 1 1 66 ILE HD12 H -14.250 37.933 -16.024 1.00 . A A . 66 ILE HD12 1 1 
       23 28443 1 1 66 ILE HD13 H -15.875 38.652 -16.126 1.00 . A A . 66 ILE HD13 1 1 
       23 28444 1 1 66 ILE HG12 H -13.357 39.968 -17.133 1.00 . A A . 66 ILE HG12 1 1 
       23 28445 1 1 66 ILE HG13 H -14.020 40.201 -15.525 1.00 . A A . 66 ILE HG13 1 1 
       23 28446 1 1 66 ILE HG21 H -16.943 40.593 -15.992 1.00 . A A . 66 ILE HG21 1 1 
       23 28447 1 1 66 ILE HG22 H -15.873 41.683 -15.111 1.00 . A A . 66 ILE HG22 1 1 
       23 28448 1 1 66 ILE HG23 H -16.880 42.313 -16.429 1.00 . A A . 66 ILE HG23 1 1 
       23 28449 1 1 66 ILE N    N -16.789 40.015 -18.621 1.00 . A A . 66 ILE N    1 1 
       23 28450 1 1 66 ILE O    O -14.373 39.452 -19.776 1.00 . A A . 66 ILE O    1 1 
       23 28451 1 1 67 GLU C    C -11.344 42.260 -20.125 1.00 . A A . 67 GLU C    1 1 
       23 28452 1 1 67 GLU CA   C -12.462 41.305 -20.574 1.00 . A A . 67 GLU CA   1 1 
       23 28453 1 1 67 GLU CB   C -12.637 41.373 -22.100 1.00 . A A . 67 GLU CB   1 1 
       23 28454 1 1 67 GLU CD   C -12.999 38.835 -22.474 1.00 . A A . 67 GLU CD   1 1 
       23 28455 1 1 67 GLU CG   C -13.515 40.271 -22.716 1.00 . A A . 67 GLU CG   1 1 
       23 28456 1 1 67 GLU H    H -13.914 42.548 -19.669 1.00 . A A . 67 GLU H    1 1 
       23 28457 1 1 67 GLU HA   H -12.130 40.301 -20.310 1.00 . A A . 67 GLU HA   1 1 
       23 28458 1 1 67 GLU HB2  H -13.070 42.341 -22.359 1.00 . A A . 67 GLU HB2  1 1 
       23 28459 1 1 67 GLU HB3  H -11.652 41.324 -22.550 1.00 . A A . 67 GLU HB3  1 1 
       23 28460 1 1 67 GLU HG2  H -14.535 40.372 -22.338 1.00 . A A . 67 GLU HG2  1 1 
       23 28461 1 1 67 GLU HG3  H -13.558 40.445 -23.793 1.00 . A A . 67 GLU HG3  1 1 
       23 28462 1 1 67 GLU N    N -13.731 41.585 -19.897 1.00 . A A . 67 GLU N    1 1 
       23 28463 1 1 67 GLU O    O -11.586 43.433 -19.828 1.00 . A A . 67 GLU O    1 1 
       23 28464 1 1 67 GLU OE1  O -11.804 38.629 -22.144 1.00 . A A . 67 GLU OE1  1 1 
       23 28465 1 1 67 GLU OE2  O -13.787 37.878 -22.653 1.00 . A A . 67 GLU OE2  1 1 
       23 28466 1 1 68 GLY C    C  -8.420 43.536 -20.803 1.00 . A A . 68 GLY C    1 1 
       23 28467 1 1 68 GLY CA   C  -8.894 42.520 -19.747 1.00 . A A . 68 GLY CA   1 1 
       23 28468 1 1 68 GLY H    H  -9.995 40.774 -20.318 1.00 . A A . 68 GLY H    1 1 
       23 28469 1 1 68 GLY HA2  H  -9.076 43.060 -18.817 1.00 . A A . 68 GLY HA2  1 1 
       23 28470 1 1 68 GLY HA3  H  -8.080 41.816 -19.574 1.00 . A A . 68 GLY HA3  1 1 
       23 28471 1 1 68 GLY N    N -10.105 41.756 -20.102 1.00 . A A . 68 GLY N    1 1 
       23 28472 1 1 68 GLY O    O  -7.504 44.317 -20.542 1.00 . A A . 68 GLY O    1 1 
       23 28473 1 1 69 ASP C    C -10.222 44.605 -23.816 1.00 . A A . 69 ASP C    1 1 
       23 28474 1 1 69 ASP CA   C  -8.876 44.506 -23.071 1.00 . A A . 69 ASP CA   1 1 
       23 28475 1 1 69 ASP CB   C  -7.731 44.067 -24.001 1.00 . A A . 69 ASP CB   1 1 
       23 28476 1 1 69 ASP CG   C  -7.409 45.094 -25.103 1.00 . A A . 69 ASP CG   1 1 
       23 28477 1 1 69 ASP H    H  -9.828 42.935 -22.117 1.00 . A A . 69 ASP H    1 1 
       23 28478 1 1 69 ASP HA   H  -8.640 45.487 -22.650 1.00 . A A . 69 ASP HA   1 1 
       23 28479 1 1 69 ASP HB2  H  -6.830 43.914 -23.404 1.00 . A A . 69 ASP HB2  1 1 
       23 28480 1 1 69 ASP HB3  H  -7.998 43.111 -24.458 1.00 . A A . 69 ASP HB3  1 1 
       23 28481 1 1 69 ASP N    N  -9.038 43.545 -21.986 1.00 . A A . 69 ASP N    1 1 
       23 28482 1 1 69 ASP O    O -11.061 43.702 -23.740 1.00 . A A . 69 ASP O    1 1 
       23 28483 1 1 69 ASP OD1  O  -7.608 46.315 -24.884 1.00 . A A . 69 ASP OD1  1 1 
       23 28484 1 1 69 ASP OD2  O  -6.937 44.683 -26.190 1.00 . A A . 69 ASP OD2  1 1 
       23 28485 1 1 70 LEU C    C -12.125 45.008 -26.226 1.00 . A A . 70 LEU C    1 1 
       23 28486 1 1 70 LEU CA   C -11.723 46.050 -25.151 1.00 . A A . 70 LEU CA   1 1 
       23 28487 1 1 70 LEU CB   C -11.652 47.467 -25.750 1.00 . A A . 70 LEU CB   1 1 
       23 28488 1 1 70 LEU CD1  C -11.132 49.907 -25.467 1.00 . A A . 70 LEU CD1  1 1 
       23 28489 1 1 70 LEU CD2  C -12.645 48.818 -23.827 1.00 . A A . 70 LEU CD2  1 1 
       23 28490 1 1 70 LEU CG   C -11.428 48.601 -24.729 1.00 . A A . 70 LEU CG   1 1 
       23 28491 1 1 70 LEU H    H  -9.671 46.355 -24.579 1.00 . A A . 70 LEU H    1 1 
       23 28492 1 1 70 LEU HA   H -12.476 46.055 -24.366 1.00 . A A . 70 LEU HA   1 1 
       23 28493 1 1 70 LEU HB2  H -10.840 47.486 -26.479 1.00 . A A . 70 LEU HB2  1 1 
       23 28494 1 1 70 LEU HB3  H -12.578 47.669 -26.284 1.00 . A A . 70 LEU HB3  1 1 
       23 28495 1 1 70 LEU HD11 H -10.241 49.788 -26.084 1.00 . A A . 70 LEU HD11 1 1 
       23 28496 1 1 70 LEU HD12 H -11.976 50.179 -26.101 1.00 . A A . 70 LEU HD12 1 1 
       23 28497 1 1 70 LEU HD13 H -10.951 50.704 -24.745 1.00 . A A . 70 LEU HD13 1 1 
       23 28498 1 1 70 LEU HD21 H -12.827 47.930 -23.222 1.00 . A A . 70 LEU HD21 1 1 
       23 28499 1 1 70 LEU HD22 H -12.458 49.655 -23.154 1.00 . A A . 70 LEU HD22 1 1 
       23 28500 1 1 70 LEU HD23 H -13.528 49.033 -24.429 1.00 . A A . 70 LEU HD23 1 1 
       23 28501 1 1 70 LEU HG   H -10.566 48.368 -24.105 1.00 . A A . 70 LEU HG   1 1 
       23 28502 1 1 70 LEU N    N -10.446 45.711 -24.515 1.00 . A A . 70 LEU N    1 1 
       23 28503 1 1 70 LEU O    O -11.318 44.722 -27.119 1.00 . A A . 70 LEU O    1 1 
       23 28504 1 1 71 PRO C    C -14.304 44.017 -28.465 1.00 . A A . 71 PRO C    1 1 
       23 28505 1 1 71 PRO CA   C -13.830 43.421 -27.122 1.00 . A A . 71 PRO CA   1 1 
       23 28506 1 1 71 PRO CB   C -14.918 42.675 -26.335 1.00 . A A . 71 PRO CB   1 1 
       23 28507 1 1 71 PRO CD   C -14.369 44.680 -25.163 1.00 . A A . 71 PRO CD   1 1 
       23 28508 1 1 71 PRO CG   C -15.563 43.797 -25.522 1.00 . A A . 71 PRO CG   1 1 
       23 28509 1 1 71 PRO HA   H -13.019 42.724 -27.335 1.00 . A A . 71 PRO HA   1 1 
       23 28510 1 1 71 PRO HB2  H -15.636 42.160 -26.973 1.00 . A A . 71 PRO HB2  1 1 
       23 28511 1 1 71 PRO HB3  H -14.448 41.962 -25.656 1.00 . A A . 71 PRO HB3  1 1 
       23 28512 1 1 71 PRO HD2  H -14.674 45.726 -25.123 1.00 . A A . 71 PRO HD2  1 1 
       23 28513 1 1 71 PRO HD3  H -13.969 44.367 -24.198 1.00 . A A . 71 PRO HD3  1 1 
       23 28514 1 1 71 PRO HG2  H -16.262 44.355 -26.148 1.00 . A A . 71 PRO HG2  1 1 
       23 28515 1 1 71 PRO HG3  H -16.064 43.414 -24.633 1.00 . A A . 71 PRO HG3  1 1 
       23 28516 1 1 71 PRO N    N -13.361 44.462 -26.197 1.00 . A A . 71 PRO N    1 1 
       23 28517 1 1 71 PRO O    O -15.450 43.843 -28.878 1.00 . A A . 71 PRO O    1 1 
       23 28518 1 1 72 GLU C    C -15.004 46.273 -30.421 1.00 . A A . 72 GLU C    1 1 
       23 28519 1 1 72 GLU CA   C -13.640 45.530 -30.367 1.00 . A A . 72 GLU CA   1 1 
       23 28520 1 1 72 GLU CB   C -13.396 44.592 -31.559 1.00 . A A . 72 GLU CB   1 1 
       23 28521 1 1 72 GLU CD   C -11.746 43.173 -32.882 1.00 . A A . 72 GLU CD   1 1 
       23 28522 1 1 72 GLU CG   C -11.922 44.204 -31.747 1.00 . A A . 72 GLU CG   1 1 
       23 28523 1 1 72 GLU H    H -12.471 44.762 -28.775 1.00 . A A . 72 GLU H    1 1 
       23 28524 1 1 72 GLU HA   H -12.881 46.312 -30.420 1.00 . A A . 72 GLU HA   1 1 
       23 28525 1 1 72 GLU HB2  H -13.976 43.685 -31.394 1.00 . A A . 72 GLU HB2  1 1 
       23 28526 1 1 72 GLU HB3  H -13.729 45.086 -32.470 1.00 . A A . 72 GLU HB3  1 1 
       23 28527 1 1 72 GLU HG2  H -11.346 45.103 -31.978 1.00 . A A . 72 GLU HG2  1 1 
       23 28528 1 1 72 GLU HG3  H -11.537 43.790 -30.811 1.00 . A A . 72 GLU HG3  1 1 
       23 28529 1 1 72 GLU N    N -13.417 44.768 -29.129 1.00 . A A . 72 GLU N    1 1 
       23 28530 1 1 72 GLU O    O -15.816 46.009 -31.316 1.00 . A A . 72 GLU O    1 1 
       23 28531 1 1 72 GLU OE1  O -12.336 43.353 -33.977 1.00 . A A . 72 GLU OE1  1 1 
       23 28532 1 1 72 GLU OE2  O -11.007 42.175 -32.693 1.00 . A A . 72 GLU OE2  1 1 
       23 28533 1 1 73 PRO C    C -16.820 49.000 -30.355 1.00 . A A . 73 PRO C    1 1 
       23 28534 1 1 73 PRO CA   C -16.597 47.865 -29.330 1.00 . A A . 73 PRO CA   1 1 
       23 28535 1 1 73 PRO CB   C -16.623 48.331 -27.872 1.00 . A A . 73 PRO CB   1 1 
       23 28536 1 1 73 PRO CD   C -14.412 47.621 -28.393 1.00 . A A . 73 PRO CD   1 1 
       23 28537 1 1 73 PRO CG   C -15.164 48.710 -27.630 1.00 . A A . 73 PRO CG   1 1 
       23 28538 1 1 73 PRO HA   H -17.393 47.132 -29.470 1.00 . A A . 73 PRO HA   1 1 
       23 28539 1 1 73 PRO HB2  H -17.304 49.165 -27.703 1.00 . A A . 73 PRO HB2  1 1 
       23 28540 1 1 73 PRO HB3  H -16.893 47.490 -27.233 1.00 . A A . 73 PRO HB3  1 1 
       23 28541 1 1 73 PRO HD2  H -13.462 48.006 -28.767 1.00 . A A . 73 PRO HD2  1 1 
       23 28542 1 1 73 PRO HD3  H -14.237 46.784 -27.717 1.00 . A A . 73 PRO HD3  1 1 
       23 28543 1 1 73 PRO HG2  H -14.950 49.687 -28.065 1.00 . A A . 73 PRO HG2  1 1 
       23 28544 1 1 73 PRO HG3  H -14.920 48.698 -26.570 1.00 . A A . 73 PRO HG3  1 1 
       23 28545 1 1 73 PRO N    N -15.292 47.204 -29.481 1.00 . A A . 73 PRO N    1 1 
       23 28546 1 1 73 PRO O    O -17.019 50.171 -30.018 1.00 . A A . 73 PRO O    1 1 
       23 28547 1 1 74 LYS C    C -17.910 49.000 -33.863 1.00 . A A . 74 LYS C    1 1 
       23 28548 1 1 74 LYS CA   C -16.880 49.491 -32.828 1.00 . A A . 74 LYS CA   1 1 
       23 28549 1 1 74 LYS CB   C -15.457 49.603 -33.419 1.00 . A A . 74 LYS CB   1 1 
       23 28550 1 1 74 LYS CD   C -13.871 50.780 -35.006 1.00 . A A . 74 LYS CD   1 1 
       23 28551 1 1 74 LYS CE   C -13.781 51.741 -36.198 1.00 . A A . 74 LYS CE   1 1 
       23 28552 1 1 74 LYS CG   C -15.338 50.572 -34.607 1.00 . A A . 74 LYS CG   1 1 
       23 28553 1 1 74 LYS H    H -16.532 47.649 -31.763 1.00 . A A . 74 LYS H    1 1 
       23 28554 1 1 74 LYS HA   H -17.204 50.487 -32.524 1.00 . A A . 74 LYS HA   1 1 
       23 28555 1 1 74 LYS HB2  H -14.788 49.950 -32.629 1.00 . A A . 74 LYS HB2  1 1 
       23 28556 1 1 74 LYS HB3  H -15.120 48.614 -33.737 1.00 . A A . 74 LYS HB3  1 1 
       23 28557 1 1 74 LYS HD2  H -13.322 51.198 -34.160 1.00 . A A . 74 LYS HD2  1 1 
       23 28558 1 1 74 LYS HD3  H -13.431 49.819 -35.277 1.00 . A A . 74 LYS HD3  1 1 
       23 28559 1 1 74 LYS HE2  H -14.351 51.322 -37.032 1.00 . A A . 74 LYS HE2  1 1 
       23 28560 1 1 74 LYS HE3  H -14.246 52.692 -35.920 1.00 . A A . 74 LYS HE3  1 1 
       23 28561 1 1 74 LYS HG2  H -15.877 50.166 -35.465 1.00 . A A . 74 LYS HG2  1 1 
       23 28562 1 1 74 LYS HG3  H -15.775 51.533 -34.333 1.00 . A A . 74 LYS HG3  1 1 
       23 28563 1 1 74 LYS HZ1  H -11.828 52.374 -35.862 1.00 . A A . 74 LYS HZ1  1 1 
       23 28564 1 1 74 LYS HZ2  H -11.925 51.107 -36.891 1.00 . A A . 74 LYS HZ2  1 1 
       23 28565 1 1 74 LYS HZ3  H -12.323 52.605 -37.398 1.00 . A A . 74 LYS HZ3  1 1 
       23 28566 1 1 74 LYS N    N -16.779 48.625 -31.635 1.00 . A A . 74 LYS N    1 1 
       23 28567 1 1 74 LYS NZ   N -12.371 51.971 -36.613 1.00 . A A . 74 LYS NZ   1 1 
       23 28568 1 1 74 LYS O    O -18.298 49.759 -34.753 1.00 . A A . 74 LYS O    1 1 
       23 28569 1 1 75 LYS C    C -20.522 47.738 -35.018 1.00 . A A . 75 LYS C    1 1 
       23 28570 1 1 75 LYS CA   C -19.164 47.054 -34.795 1.00 . A A . 75 LYS CA   1 1 
       23 28571 1 1 75 LYS CB   C -19.356 45.556 -34.462 1.00 . A A . 75 LYS CB   1 1 
       23 28572 1 1 75 LYS CD   C -17.040 44.610 -35.063 1.00 . A A . 75 LYS CD   1 1 
       23 28573 1 1 75 LYS CE   C -15.790 43.990 -34.427 1.00 . A A . 75 LYS CE   1 1 
       23 28574 1 1 75 LYS CG   C -18.100 44.814 -33.972 1.00 . A A . 75 LYS CG   1 1 
       23 28575 1 1 75 LYS H    H -18.053 47.204 -32.967 1.00 . A A . 75 LYS H    1 1 
       23 28576 1 1 75 LYS HA   H -18.615 47.115 -35.736 1.00 . A A . 75 LYS HA   1 1 
       23 28577 1 1 75 LYS HB2  H -20.103 45.480 -33.669 1.00 . A A . 75 LYS HB2  1 1 
       23 28578 1 1 75 LYS HB3  H -19.759 45.043 -35.338 1.00 . A A . 75 LYS HB3  1 1 
       23 28579 1 1 75 LYS HD2  H -17.432 43.954 -35.841 1.00 . A A . 75 LYS HD2  1 1 
       23 28580 1 1 75 LYS HD3  H -16.779 45.575 -35.501 1.00 . A A . 75 LYS HD3  1 1 
       23 28581 1 1 75 LYS HE2  H -15.475 44.631 -33.599 1.00 . A A . 75 LYS HE2  1 1 
       23 28582 1 1 75 LYS HE3  H -16.047 43.012 -34.011 1.00 . A A . 75 LYS HE3  1 1 
       23 28583 1 1 75 LYS HG2  H -17.665 45.337 -33.123 1.00 . A A . 75 LYS HG2  1 1 
       23 28584 1 1 75 LYS HG3  H -18.410 43.830 -33.617 1.00 . A A . 75 LYS HG3  1 1 
       23 28585 1 1 75 LYS HZ1  H -14.891 43.173 -36.118 1.00 . A A . 75 LYS HZ1  1 1 
       23 28586 1 1 75 LYS HZ2  H -14.464 44.731 -35.848 1.00 . A A . 75 LYS HZ2  1 1 
       23 28587 1 1 75 LYS HZ3  H -13.822 43.549 -34.927 1.00 . A A . 75 LYS HZ3  1 1 
       23 28588 1 1 75 LYS N    N -18.356 47.740 -33.765 1.00 . A A . 75 LYS N    1 1 
       23 28589 1 1 75 LYS NZ   N -14.677 43.853 -35.401 1.00 . A A . 75 LYS NZ   1 1 
       23 28590 1 1 75 LYS O    O -21.218 48.083 -34.059 1.00 . A A . 75 LYS O    1 1 
       23 28591 1 1 76 VAL C    C -23.389 47.601 -36.401 1.00 . A A . 76 VAL C    1 1 
       23 28592 1 1 76 VAL CA   C -22.188 48.514 -36.694 1.00 . A A . 76 VAL CA   1 1 
       23 28593 1 1 76 VAL CB   C -22.178 48.956 -38.173 1.00 . A A . 76 VAL CB   1 1 
       23 28594 1 1 76 VAL CG1  C -21.155 50.075 -38.403 1.00 . A A . 76 VAL CG1  1 1 
       23 28595 1 1 76 VAL CG2  C -21.888 47.813 -39.155 1.00 . A A . 76 VAL CG2  1 1 
       23 28596 1 1 76 VAL H    H -20.262 47.617 -37.006 1.00 . A A . 76 VAL H    1 1 
       23 28597 1 1 76 VAL HA   H -22.334 49.416 -36.098 1.00 . A A . 76 VAL HA   1 1 
       23 28598 1 1 76 VAL HB   H -23.162 49.362 -38.412 1.00 . A A . 76 VAL HB   1 1 
       23 28599 1 1 76 VAL HG11 H -21.225 50.431 -39.430 1.00 . A A . 76 VAL HG11 1 1 
       23 28600 1 1 76 VAL HG12 H -21.362 50.908 -37.730 1.00 . A A . 76 VAL HG12 1 1 
       23 28601 1 1 76 VAL HG13 H -20.141 49.714 -38.221 1.00 . A A . 76 VAL HG13 1 1 
       23 28602 1 1 76 VAL HG21 H -21.955 48.184 -40.177 1.00 . A A . 76 VAL HG21 1 1 
       23 28603 1 1 76 VAL HG22 H -20.889 47.407 -38.993 1.00 . A A . 76 VAL HG22 1 1 
       23 28604 1 1 76 VAL HG23 H -22.623 47.016 -39.032 1.00 . A A . 76 VAL HG23 1 1 
       23 28605 1 1 76 VAL N    N -20.902 47.912 -36.285 1.00 . A A . 76 VAL N    1 1 
       23 28606 1 1 76 VAL O    O -23.258 46.374 -36.350 1.00 . A A . 76 VAL O    1 1 
       23 28607 1 1 77 LYS C    C -27.014 48.287 -36.596 1.00 . A A . 77 LYS C    1 1 
       23 28608 1 1 77 LYS CA   C -25.850 47.532 -35.921 1.00 . A A . 77 LYS CA   1 1 
       23 28609 1 1 77 LYS CB   C -26.018 47.471 -34.388 1.00 . A A . 77 LYS CB   1 1 
       23 28610 1 1 77 LYS CD   C -27.427 46.659 -32.404 1.00 . A A . 77 LYS CD   1 1 
       23 28611 1 1 77 LYS CE   C -26.266 46.065 -31.591 1.00 . A A . 77 LYS CE   1 1 
       23 28612 1 1 77 LYS CG   C -27.229 46.640 -33.929 1.00 . A A . 77 LYS CG   1 1 
       23 28613 1 1 77 LYS H    H -24.593 49.214 -36.285 1.00 . A A . 77 LYS H    1 1 
       23 28614 1 1 77 LYS HA   H -25.808 46.516 -36.312 1.00 . A A . 77 LYS HA   1 1 
       23 28615 1 1 77 LYS HB2  H -25.115 47.030 -33.961 1.00 . A A . 77 LYS HB2  1 1 
       23 28616 1 1 77 LYS HB3  H -26.114 48.486 -33.998 1.00 . A A . 77 LYS HB3  1 1 
       23 28617 1 1 77 LYS HD2  H -27.570 47.695 -32.089 1.00 . A A . 77 LYS HD2  1 1 
       23 28618 1 1 77 LYS HD3  H -28.344 46.119 -32.162 1.00 . A A . 77 LYS HD3  1 1 
       23 28619 1 1 77 LYS HE2  H -25.340 46.587 -31.850 1.00 . A A . 77 LYS HE2  1 1 
       23 28620 1 1 77 LYS HE3  H -26.461 46.257 -30.531 1.00 . A A . 77 LYS HE3  1 1 
       23 28621 1 1 77 LYS HG2  H -28.133 47.046 -34.384 1.00 . A A . 77 LYS HG2  1 1 
       23 28622 1 1 77 LYS HG3  H -27.111 45.611 -34.267 1.00 . A A . 77 LYS HG3  1 1 
       23 28623 1 1 77 LYS HZ1  H -26.956 44.102 -31.560 1.00 . A A . 77 LYS HZ1  1 1 
       23 28624 1 1 77 LYS HZ2  H -25.888 44.385 -32.766 1.00 . A A . 77 LYS HZ2  1 1 
       23 28625 1 1 77 LYS HZ3  H -25.366 44.229 -31.229 1.00 . A A . 77 LYS HZ3  1 1 
       23 28626 1 1 77 LYS N    N -24.570 48.205 -36.215 1.00 . A A . 77 LYS N    1 1 
       23 28627 1 1 77 LYS NZ   N -26.111 44.600 -31.804 1.00 . A A . 77 LYS NZ   1 1 
       23 28628 1 1 77 LYS O    O -27.033 49.520 -36.513 1.00 . A A . 77 LYS O    1 1 
       23 28629 1 1 78 PRO C    C -29.962 49.114 -36.933 1.00 . A A . 78 PRO C    1 1 
       23 28630 1 1 78 PRO CA   C -29.111 48.268 -37.907 1.00 . A A . 78 PRO CA   1 1 
       23 28631 1 1 78 PRO CB   C -29.925 47.148 -38.569 1.00 . A A . 78 PRO CB   1 1 
       23 28632 1 1 78 PRO CD   C -28.111 46.161 -37.376 1.00 . A A . 78 PRO CD   1 1 
       23 28633 1 1 78 PRO CG   C -29.571 45.910 -37.745 1.00 . A A . 78 PRO CG   1 1 
       23 28634 1 1 78 PRO HA   H -28.712 48.910 -38.690 1.00 . A A . 78 PRO HA   1 1 
       23 28635 1 1 78 PRO HB2  H -30.997 47.346 -38.556 1.00 . A A . 78 PRO HB2  1 1 
       23 28636 1 1 78 PRO HB3  H -29.581 47.009 -39.595 1.00 . A A . 78 PRO HB3  1 1 
       23 28637 1 1 78 PRO HD2  H -27.871 45.636 -36.453 1.00 . A A . 78 PRO HD2  1 1 
       23 28638 1 1 78 PRO HD3  H -27.462 45.817 -38.183 1.00 . A A . 78 PRO HD3  1 1 
       23 28639 1 1 78 PRO HG2  H -30.180 45.882 -36.841 1.00 . A A . 78 PRO HG2  1 1 
       23 28640 1 1 78 PRO HG3  H -29.691 44.992 -38.320 1.00 . A A . 78 PRO HG3  1 1 
       23 28641 1 1 78 PRO N    N -27.987 47.606 -37.238 1.00 . A A . 78 PRO N    1 1 
       23 28642 1 1 78 PRO O    O -30.069 48.762 -35.752 1.00 . A A . 78 PRO O    1 1 
       23 28643 1 1 79 PRO C    C -29.470 51.424 -39.356 1.00 . A A . 79 PRO C    1 1 
       23 28644 1 1 79 PRO CA   C -30.692 50.659 -38.796 1.00 . A A . 79 PRO CA   1 1 
       23 28645 1 1 79 PRO CB   C -31.953 51.533 -38.811 1.00 . A A . 79 PRO CB   1 1 
       23 28646 1 1 79 PRO CD   C -31.395 51.079 -36.542 1.00 . A A . 79 PRO CD   1 1 
       23 28647 1 1 79 PRO CG   C -31.920 52.200 -37.437 1.00 . A A . 79 PRO CG   1 1 
       23 28648 1 1 79 PRO HA   H -30.866 49.796 -39.438 1.00 . A A . 79 PRO HA   1 1 
       23 28649 1 1 79 PRO HB2  H -31.952 52.268 -39.617 1.00 . A A . 79 PRO HB2  1 1 
       23 28650 1 1 79 PRO HB3  H -32.836 50.896 -38.884 1.00 . A A . 79 PRO HB3  1 1 
       23 28651 1 1 79 PRO HD2  H -30.810 51.493 -35.720 1.00 . A A . 79 PRO HD2  1 1 
       23 28652 1 1 79 PRO HD3  H -32.233 50.502 -36.150 1.00 . A A . 79 PRO HD3  1 1 
       23 28653 1 1 79 PRO HG2  H -31.213 53.030 -37.445 1.00 . A A . 79 PRO HG2  1 1 
       23 28654 1 1 79 PRO HG3  H -32.909 52.537 -37.125 1.00 . A A . 79 PRO HG3  1 1 
       23 28655 1 1 79 PRO N    N -30.576 50.224 -37.395 1.00 . A A . 79 PRO N    1 1 
       23 28656 1 1 79 PRO O    O -29.488 51.814 -40.528 1.00 . A A . 79 PRO O    1 1 
       23 28657 1 1 80 ARG C    C -26.330 51.576 -39.948 1.00 . A A . 80 ARG C    1 1 
       23 28658 1 1 80 ARG CA   C -27.193 52.373 -38.955 1.00 . A A . 80 ARG CA   1 1 
       23 28659 1 1 80 ARG CB   C -26.372 52.787 -37.717 1.00 . A A . 80 ARG CB   1 1 
       23 28660 1 1 80 ARG CD   C -27.387 55.084 -37.243 1.00 . A A . 80 ARG CD   1 1 
       23 28661 1 1 80 ARG CG   C -27.123 53.671 -36.703 1.00 . A A . 80 ARG CG   1 1 
       23 28662 1 1 80 ARG CZ   C -27.495 56.676 -35.308 1.00 . A A . 80 ARG CZ   1 1 
       23 28663 1 1 80 ARG H    H -28.447 51.264 -37.620 1.00 . A A . 80 ARG H    1 1 
       23 28664 1 1 80 ARG HA   H -27.487 53.279 -39.484 1.00 . A A . 80 ARG HA   1 1 
       23 28665 1 1 80 ARG HB2  H -26.040 51.885 -37.202 1.00 . A A . 80 ARG HB2  1 1 
       23 28666 1 1 80 ARG HB3  H -25.477 53.317 -38.048 1.00 . A A . 80 ARG HB3  1 1 
       23 28667 1 1 80 ARG HD2  H -26.446 55.539 -37.553 1.00 . A A . 80 ARG HD2  1 1 
       23 28668 1 1 80 ARG HD3  H -28.028 55.011 -38.122 1.00 . A A . 80 ARG HD3  1 1 
       23 28669 1 1 80 ARG HE   H -29.068 55.961 -36.281 1.00 . A A . 80 ARG HE   1 1 
       23 28670 1 1 80 ARG HG2  H -28.066 53.204 -36.416 1.00 . A A . 80 ARG HG2  1 1 
       23 28671 1 1 80 ARG HG3  H -26.506 53.754 -35.807 1.00 . A A . 80 ARG HG3  1 1 
       23 28672 1 1 80 ARG HH11 H -25.607 56.212 -35.764 1.00 . A A . 80 ARG HH11 1 1 
       23 28673 1 1 80 ARG HH12 H -25.804 57.315 -34.428 1.00 . A A . 80 ARG HH12 1 1 
       23 28674 1 1 80 ARG HH21 H -29.233 57.363 -34.582 1.00 . A A . 80 ARG HH21 1 1 
       23 28675 1 1 80 ARG HH22 H -27.801 57.945 -33.785 1.00 . A A . 80 ARG HH22 1 1 
       23 28676 1 1 80 ARG N    N -28.420 51.653 -38.552 1.00 . A A . 80 ARG N    1 1 
       23 28677 1 1 80 ARG NE   N -28.061 55.934 -36.242 1.00 . A A . 80 ARG NE   1 1 
       23 28678 1 1 80 ARG NH1  N -26.204 56.739 -35.150 1.00 . A A . 80 ARG NH1  1 1 
       23 28679 1 1 80 ARG NH2  N -28.231 57.379 -34.497 1.00 . A A . 80 ARG NH2  1 1 
       23 28680 1 1 80 ARG O    O -25.766 52.210 -40.869 1.00 . A A . 80 ARG O    1 1 
       23 28681 1 1 80 ARG OXT  O -26.209 50.338 -39.804 1.00 . A A . 80 ARG OXT  1 1 
       24 28682 1 1  1 SER C    C  -1.604 17.680 -45.315 1.00 . A A .  1 SER C    1 1 
       24 28683 1 1  1 SER CA   C  -0.416 17.452 -46.255 1.00 . A A .  1 SER CA   1 1 
       24 28684 1 1  1 SER CB   C   0.536 16.388 -45.699 1.00 . A A .  1 SER CB   1 1 
       24 28685 1 1  1 SER H1   H   0.713 19.120 -45.770 1.00 . A A .  1 SER H1   1 1 
       24 28686 1 1  1 SER H2   H  -0.322 19.369 -47.029 1.00 . A A .  1 SER H2   1 1 
       24 28687 1 1  1 SER H3   H   1.047 18.491 -47.241 1.00 . A A .  1 SER H3   1 1 
       24 28688 1 1  1 SER HA   H  -0.826 17.049 -47.181 1.00 . A A .  1 SER HA   1 1 
       24 28689 1 1  1 SER HB2  H   0.903 16.685 -44.717 1.00 . A A .  1 SER HB2  1 1 
       24 28690 1 1  1 SER HB3  H   0.007 15.438 -45.607 1.00 . A A .  1 SER HB3  1 1 
       24 28691 1 1  1 SER HG   H   2.195 15.507 -46.258 1.00 . A A .  1 SER HG   1 1 
       24 28692 1 1  1 SER N    N   0.301 18.706 -46.595 1.00 . A A .  1 SER N    1 1 
       24 28693 1 1  1 SER O    O  -2.743 17.432 -45.708 1.00 . A A .  1 SER O    1 1 
       24 28694 1 1  1 SER OG   O   1.634 16.238 -46.585 1.00 . A A .  1 SER OG   1 1 
       24 28695 1 1  2 MET C    C  -3.199 19.634 -43.099 1.00 . A A .  2 MET C    1 1 
       24 28696 1 1  2 MET CA   C  -2.417 18.302 -43.037 1.00 . A A .  2 MET CA   1 1 
       24 28697 1 1  2 MET CB   C  -1.771 18.145 -41.647 1.00 . A A .  2 MET CB   1 1 
       24 28698 1 1  2 MET CE   C  -1.879 16.486 -38.717 1.00 . A A .  2 MET CE   1 1 
       24 28699 1 1  2 MET CG   C  -1.198 16.740 -41.420 1.00 . A A .  2 MET CG   1 1 
       24 28700 1 1  2 MET H    H  -0.422 18.367 -43.803 1.00 . A A .  2 MET H    1 1 
       24 28701 1 1  2 MET HA   H  -3.152 17.504 -43.151 1.00 . A A .  2 MET HA   1 1 
       24 28702 1 1  2 MET HB2  H  -0.975 18.883 -41.529 1.00 . A A .  2 MET HB2  1 1 
       24 28703 1 1  2 MET HB3  H  -2.527 18.335 -40.885 1.00 . A A .  2 MET HB3  1 1 
       24 28704 1 1  2 MET HE1  H  -2.587 15.726 -39.047 1.00 . A A .  2 MET HE1  1 1 
       24 28705 1 1  2 MET HE2  H  -1.572 16.269 -37.694 1.00 . A A .  2 MET HE2  1 1 
       24 28706 1 1  2 MET HE3  H  -2.359 17.464 -38.741 1.00 . A A .  2 MET HE3  1 1 
       24 28707 1 1  2 MET HG2  H  -1.997 16.007 -41.544 1.00 . A A .  2 MET HG2  1 1 
       24 28708 1 1  2 MET HG3  H  -0.445 16.543 -42.182 1.00 . A A .  2 MET HG3  1 1 
       24 28709 1 1  2 MET N    N  -1.377 18.150 -44.077 1.00 . A A .  2 MET N    1 1 
       24 28710 1 1  2 MET O    O  -4.249 19.746 -42.462 1.00 . A A .  2 MET O    1 1 
       24 28711 1 1  2 MET SD   S  -0.422 16.481 -39.798 1.00 . A A .  2 MET SD   1 1 
       24 28712 1 1  3 ALA C    C  -2.748 22.732 -42.457 1.00 . A A .  3 ALA C    1 1 
       24 28713 1 1  3 ALA CA   C  -3.053 22.047 -43.814 1.00 . A A .  3 ALA CA   1 1 
       24 28714 1 1  3 ALA CB   C  -4.482 22.281 -44.327 1.00 . A A .  3 ALA CB   1 1 
       24 28715 1 1  3 ALA H    H  -1.869 20.392 -44.384 1.00 . A A .  3 ALA H    1 1 
       24 28716 1 1  3 ALA HA   H  -2.397 22.535 -44.537 1.00 . A A .  3 ALA HA   1 1 
       24 28717 1 1  3 ALA HB1  H  -5.211 21.890 -43.617 1.00 . A A .  3 ALA HB1  1 1 
       24 28718 1 1  3 ALA HB2  H  -4.657 23.351 -44.452 1.00 . A A .  3 ALA HB2  1 1 
       24 28719 1 1  3 ALA HB3  H  -4.617 21.788 -45.290 1.00 . A A .  3 ALA HB3  1 1 
       24 28720 1 1  3 ALA N    N  -2.700 20.617 -43.862 1.00 . A A .  3 ALA N    1 1 
       24 28721 1 1  3 ALA O    O  -2.737 22.094 -41.401 1.00 . A A .  3 ALA O    1 1 
       24 28722 1 1  4 ASP C    C  -0.426 24.297 -41.032 1.00 . A A .  4 ASP C    1 1 
       24 28723 1 1  4 ASP CA   C  -1.831 24.834 -41.430 1.00 . A A .  4 ASP CA   1 1 
       24 28724 1 1  4 ASP CB   C  -2.817 25.004 -40.248 1.00 . A A .  4 ASP CB   1 1 
       24 28725 1 1  4 ASP CG   C  -2.452 26.115 -39.249 1.00 . A A .  4 ASP CG   1 1 
       24 28726 1 1  4 ASP H    H  -2.561 24.497 -43.403 1.00 . A A .  4 ASP H    1 1 
       24 28727 1 1  4 ASP HA   H  -1.663 25.830 -41.841 1.00 . A A .  4 ASP HA   1 1 
       24 28728 1 1  4 ASP HB2  H  -3.806 25.232 -40.650 1.00 . A A .  4 ASP HB2  1 1 
       24 28729 1 1  4 ASP HB3  H  -2.888 24.060 -39.705 1.00 . A A .  4 ASP HB3  1 1 
       24 28730 1 1  4 ASP N    N  -2.476 24.045 -42.503 1.00 . A A .  4 ASP N    1 1 
       24 28731 1 1  4 ASP O    O   0.011 23.235 -41.493 1.00 . A A .  4 ASP O    1 1 
       24 28732 1 1  4 ASP OD1  O  -1.639 27.006 -39.587 1.00 . A A .  4 ASP OD1  1 1 
       24 28733 1 1  4 ASP OD2  O  -2.970 26.086 -38.107 1.00 . A A .  4 ASP OD2  1 1 
       24 28734 1 1  5 ARG C    C   1.390 23.479 -38.582 1.00 . A A .  5 ARG C    1 1 
       24 28735 1 1  5 ARG CA   C   1.614 24.562 -39.644 1.00 . A A .  5 ARG CA   1 1 
       24 28736 1 1  5 ARG CB   C   2.515 25.735 -39.190 1.00 . A A .  5 ARG CB   1 1 
       24 28737 1 1  5 ARG CD   C   2.056 26.336 -36.696 1.00 . A A .  5 ARG CD   1 1 
       24 28738 1 1  5 ARG CG   C   1.923 26.735 -38.177 1.00 . A A .  5 ARG CG   1 1 
       24 28739 1 1  5 ARG CZ   C  -0.237 26.852 -35.858 1.00 . A A .  5 ARG CZ   1 1 
       24 28740 1 1  5 ARG H    H  -0.064 25.912 -39.871 1.00 . A A .  5 ARG H    1 1 
       24 28741 1 1  5 ARG HA   H   2.156 24.074 -40.457 1.00 . A A .  5 ARG HA   1 1 
       24 28742 1 1  5 ARG HB2  H   3.452 25.339 -38.793 1.00 . A A .  5 ARG HB2  1 1 
       24 28743 1 1  5 ARG HB3  H   2.769 26.303 -40.086 1.00 . A A .  5 ARG HB3  1 1 
       24 28744 1 1  5 ARG HD2  H   1.928 25.264 -36.565 1.00 . A A .  5 ARG HD2  1 1 
       24 28745 1 1  5 ARG HD3  H   3.066 26.579 -36.360 1.00 . A A .  5 ARG HD3  1 1 
       24 28746 1 1  5 ARG HE   H   1.405 27.855 -35.344 1.00 . A A .  5 ARG HE   1 1 
       24 28747 1 1  5 ARG HG2  H   2.438 27.689 -38.301 1.00 . A A .  5 ARG HG2  1 1 
       24 28748 1 1  5 ARG HG3  H   0.878 26.912 -38.426 1.00 . A A .  5 ARG HG3  1 1 
       24 28749 1 1  5 ARG HH11 H  -0.184 25.115 -36.853 1.00 . A A .  5 ARG HH11 1 1 
       24 28750 1 1  5 ARG HH12 H  -1.749 25.873 -36.735 1.00 . A A .  5 ARG HH12 1 1 
       24 28751 1 1  5 ARG HH21 H  -0.684 28.518 -34.830 1.00 . A A .  5 ARG HH21 1 1 
       24 28752 1 1  5 ARG HH22 H  -2.034 27.520 -35.299 1.00 . A A .  5 ARG HH22 1 1 
       24 28753 1 1  5 ARG N    N   0.326 25.031 -40.200 1.00 . A A .  5 ARG N    1 1 
       24 28754 1 1  5 ARG NE   N   1.071 27.058 -35.863 1.00 . A A .  5 ARG NE   1 1 
       24 28755 1 1  5 ARG NH1  N  -0.777 25.823 -36.438 1.00 . A A .  5 ARG NH1  1 1 
       24 28756 1 1  5 ARG NH2  N  -1.044 27.695 -35.284 1.00 . A A .  5 ARG NH2  1 1 
       24 28757 1 1  5 ARG O    O   0.571 23.660 -37.680 1.00 . A A .  5 ARG O    1 1 
       24 28758 1 1  6 VAL C    C   3.482 20.592 -37.691 1.00 . A A .  6 VAL C    1 1 
       24 28759 1 1  6 VAL CA   C   2.075 21.204 -37.776 1.00 . A A .  6 VAL CA   1 1 
       24 28760 1 1  6 VAL CB   C   1.056 20.128 -38.242 1.00 . A A .  6 VAL CB   1 1 
       24 28761 1 1  6 VAL CG1  C   0.814 19.077 -37.145 1.00 . A A .  6 VAL CG1  1 1 
       24 28762 1 1  6 VAL CG2  C  -0.327 20.691 -38.601 1.00 . A A .  6 VAL CG2  1 1 
       24 28763 1 1  6 VAL H    H   2.765 22.310 -39.463 1.00 . A A .  6 VAL H    1 1 
       24 28764 1 1  6 VAL HA   H   1.786 21.548 -36.782 1.00 . A A .  6 VAL HA   1 1 
       24 28765 1 1  6 VAL HB   H   1.448 19.625 -39.127 1.00 . A A .  6 VAL HB   1 1 
       24 28766 1 1  6 VAL HG11 H   0.479 19.560 -36.227 1.00 . A A .  6 VAL HG11 1 1 
       24 28767 1 1  6 VAL HG12 H   0.049 18.372 -37.469 1.00 . A A .  6 VAL HG12 1 1 
       24 28768 1 1  6 VAL HG13 H   1.715 18.503 -36.948 1.00 . A A .  6 VAL HG13 1 1 
       24 28769 1 1  6 VAL HG21 H  -0.252 21.354 -39.461 1.00 . A A .  6 VAL HG21 1 1 
       24 28770 1 1  6 VAL HG22 H  -1.002 19.879 -38.871 1.00 . A A .  6 VAL HG22 1 1 
       24 28771 1 1  6 VAL HG23 H  -0.743 21.236 -37.754 1.00 . A A .  6 VAL HG23 1 1 
       24 28772 1 1  6 VAL N    N   2.115 22.365 -38.692 1.00 . A A .  6 VAL N    1 1 
       24 28773 1 1  6 VAL O    O   4.217 20.592 -38.679 1.00 . A A .  6 VAL O    1 1 
       24 28774 1 1  7 LEU C    C   5.252 17.933 -36.884 1.00 . A A .  7 LEU C    1 1 
       24 28775 1 1  7 LEU CA   C   5.159 19.371 -36.316 1.00 . A A .  7 LEU CA   1 1 
       24 28776 1 1  7 LEU CB   C   5.540 19.469 -34.822 1.00 . A A .  7 LEU CB   1 1 
       24 28777 1 1  7 LEU CD1  C   5.439 18.583 -32.475 1.00 . A A .  7 LEU CD1  1 1 
       24 28778 1 1  7 LEU CD2  C   3.296 18.930 -33.656 1.00 . A A .  7 LEU CD2  1 1 
       24 28779 1 1  7 LEU CG   C   4.768 18.553 -33.849 1.00 . A A .  7 LEU CG   1 1 
       24 28780 1 1  7 LEU H    H   3.231 20.058 -35.748 1.00 . A A .  7 LEU H    1 1 
       24 28781 1 1  7 LEU HA   H   5.904 19.951 -36.860 1.00 . A A .  7 LEU HA   1 1 
       24 28782 1 1  7 LEU HB2  H   6.599 19.216 -34.748 1.00 . A A .  7 LEU HB2  1 1 
       24 28783 1 1  7 LEU HB3  H   5.439 20.505 -34.495 1.00 . A A .  7 LEU HB3  1 1 
       24 28784 1 1  7 LEU HD11 H   6.480 18.272 -32.564 1.00 . A A .  7 LEU HD11 1 1 
       24 28785 1 1  7 LEU HD12 H   5.400 19.591 -32.062 1.00 . A A .  7 LEU HD12 1 1 
       24 28786 1 1  7 LEU HD13 H   4.931 17.896 -31.798 1.00 . A A .  7 LEU HD13 1 1 
       24 28787 1 1  7 LEU HD21 H   2.868 18.337 -32.846 1.00 . A A .  7 LEU HD21 1 1 
       24 28788 1 1  7 LEU HD22 H   3.207 19.987 -33.403 1.00 . A A .  7 LEU HD22 1 1 
       24 28789 1 1  7 LEU HD23 H   2.726 18.705 -34.555 1.00 . A A .  7 LEU HD23 1 1 
       24 28790 1 1  7 LEU HG   H   4.803 17.537 -34.225 1.00 . A A .  7 LEU HG   1 1 
       24 28791 1 1  7 LEU N    N   3.863 20.033 -36.535 1.00 . A A .  7 LEU N    1 1 
       24 28792 1 1  7 LEU O    O   6.259 17.252 -36.683 1.00 . A A .  7 LEU O    1 1 
       24 28793 1 1  8 ARG C    C   3.433 16.323 -39.628 1.00 . A A .  8 ARG C    1 1 
       24 28794 1 1  8 ARG CA   C   4.025 16.154 -38.219 1.00 . A A .  8 ARG CA   1 1 
       24 28795 1 1  8 ARG CB   C   3.084 15.279 -37.358 1.00 . A A .  8 ARG CB   1 1 
       24 28796 1 1  8 ARG CD   C   4.807 14.353 -35.680 1.00 . A A .  8 ARG CD   1 1 
       24 28797 1 1  8 ARG CG   C   3.477 15.098 -35.884 1.00 . A A .  8 ARG CG   1 1 
       24 28798 1 1  8 ARG CZ   C   4.669 13.565 -33.306 1.00 . A A .  8 ARG CZ   1 1 
       24 28799 1 1  8 ARG H    H   3.470 18.147 -37.759 1.00 . A A .  8 ARG H    1 1 
       24 28800 1 1  8 ARG HA   H   4.992 15.660 -38.330 1.00 . A A .  8 ARG HA   1 1 
       24 28801 1 1  8 ARG HB2  H   2.088 15.726 -37.379 1.00 . A A .  8 ARG HB2  1 1 
       24 28802 1 1  8 ARG HB3  H   3.004 14.289 -37.810 1.00 . A A .  8 ARG HB3  1 1 
       24 28803 1 1  8 ARG HD2  H   4.721 13.337 -36.072 1.00 . A A .  8 ARG HD2  1 1 
       24 28804 1 1  8 ARG HD3  H   5.593 14.857 -36.242 1.00 . A A .  8 ARG HD3  1 1 
       24 28805 1 1  8 ARG HE   H   5.897 14.982 -33.962 1.00 . A A .  8 ARG HE   1 1 
       24 28806 1 1  8 ARG HG2  H   3.527 16.073 -35.402 1.00 . A A .  8 ARG HG2  1 1 
       24 28807 1 1  8 ARG HG3  H   2.683 14.536 -35.392 1.00 . A A .  8 ARG HG3  1 1 
       24 28808 1 1  8 ARG HH11 H   3.476 12.469 -34.486 1.00 . A A .  8 ARG HH11 1 1 
       24 28809 1 1  8 ARG HH12 H   3.407 12.125 -32.764 1.00 . A A .  8 ARG HH12 1 1 
       24 28810 1 1  8 ARG HH21 H   5.711 14.373 -31.782 1.00 . A A .  8 ARG HH21 1 1 
       24 28811 1 1  8 ARG HH22 H   4.554 13.126 -31.372 1.00 . A A .  8 ARG HH22 1 1 
       24 28812 1 1  8 ARG N    N   4.204 17.476 -37.583 1.00 . A A .  8 ARG N    1 1 
       24 28813 1 1  8 ARG NE   N   5.190 14.324 -34.254 1.00 . A A .  8 ARG NE   1 1 
       24 28814 1 1  8 ARG NH1  N   3.775 12.651 -33.545 1.00 . A A .  8 ARG NH1  1 1 
       24 28815 1 1  8 ARG NH2  N   5.015 13.704 -32.063 1.00 . A A .  8 ARG NH2  1 1 
       24 28816 1 1  8 ARG O    O   3.051 17.434 -40.002 1.00 . A A .  8 ARG O    1 1 
       24 28817 1 1  9 GLY C    C   3.214 16.083 -42.758 1.00 . A A .  9 GLY C    1 1 
       24 28818 1 1  9 GLY CA   C   2.613 15.172 -41.682 1.00 . A A .  9 GLY CA   1 1 
       24 28819 1 1  9 GLY H    H   3.694 14.371 -40.025 1.00 . A A .  9 GLY H    1 1 
       24 28820 1 1  9 GLY HA2  H   2.640 14.147 -42.054 1.00 . A A .  9 GLY HA2  1 1 
       24 28821 1 1  9 GLY HA3  H   1.570 15.441 -41.536 1.00 . A A .  9 GLY HA3  1 1 
       24 28822 1 1  9 GLY N    N   3.320 15.232 -40.392 1.00 . A A .  9 GLY N    1 1 
       24 28823 1 1  9 GLY O    O   4.108 15.668 -43.498 1.00 . A A .  9 GLY O    1 1 
       24 28824 1 1 10 SER C    C   4.805 18.665 -43.316 1.00 . A A . 10 SER C    1 1 
       24 28825 1 1 10 SER CA   C   3.330 18.397 -43.662 1.00 . A A . 10 SER CA   1 1 
       24 28826 1 1 10 SER CB   C   2.543 19.698 -43.479 1.00 . A A . 10 SER CB   1 1 
       24 28827 1 1 10 SER H    H   2.028 17.607 -42.166 1.00 . A A . 10 SER H    1 1 
       24 28828 1 1 10 SER HA   H   3.277 18.105 -44.710 1.00 . A A . 10 SER HA   1 1 
       24 28829 1 1 10 SER HB2  H   2.580 20.000 -42.431 1.00 . A A . 10 SER HB2  1 1 
       24 28830 1 1 10 SER HB3  H   2.998 20.483 -44.085 1.00 . A A . 10 SER HB3  1 1 
       24 28831 1 1 10 SER HG   H   0.737 20.378 -43.666 1.00 . A A . 10 SER HG   1 1 
       24 28832 1 1 10 SER N    N   2.740 17.333 -42.831 1.00 . A A . 10 SER N    1 1 
       24 28833 1 1 10 SER O    O   5.593 19.000 -44.203 1.00 . A A . 10 SER O    1 1 
       24 28834 1 1 10 SER OG   O   1.187 19.535 -43.874 1.00 . A A . 10 SER OG   1 1 
       24 28835 1 1 11 ARG C    C   6.947 16.826 -41.504 1.00 . A A . 11 ARG C    1 1 
       24 28836 1 1 11 ARG CA   C   6.596 18.314 -41.612 1.00 . A A . 11 ARG CA   1 1 
       24 28837 1 1 11 ARG CB   C   6.806 19.067 -40.286 1.00 . A A . 11 ARG CB   1 1 
       24 28838 1 1 11 ARG CD   C   8.463 19.820 -38.523 1.00 . A A . 11 ARG CD   1 1 
       24 28839 1 1 11 ARG CG   C   8.279 19.066 -39.845 1.00 . A A . 11 ARG CG   1 1 
       24 28840 1 1 11 ARG CZ   C  10.792 20.758 -38.457 1.00 . A A . 11 ARG CZ   1 1 
       24 28841 1 1 11 ARG H    H   4.473 18.221 -41.377 1.00 . A A . 11 ARG H    1 1 
       24 28842 1 1 11 ARG HA   H   7.253 18.764 -42.358 1.00 . A A . 11 ARG HA   1 1 
       24 28843 1 1 11 ARG HB2  H   6.481 20.101 -40.413 1.00 . A A . 11 ARG HB2  1 1 
       24 28844 1 1 11 ARG HB3  H   6.195 18.607 -39.509 1.00 . A A . 11 ARG HB3  1 1 
       24 28845 1 1 11 ARG HD2  H   8.062 20.831 -38.616 1.00 . A A . 11 ARG HD2  1 1 
       24 28846 1 1 11 ARG HD3  H   7.894 19.303 -37.749 1.00 . A A . 11 ARG HD3  1 1 
       24 28847 1 1 11 ARG HE   H  10.197 19.124 -37.504 1.00 . A A . 11 ARG HE   1 1 
       24 28848 1 1 11 ARG HG2  H   8.623 18.039 -39.711 1.00 . A A . 11 ARG HG2  1 1 
       24 28849 1 1 11 ARG HG3  H   8.884 19.540 -40.620 1.00 . A A . 11 ARG HG3  1 1 
       24 28850 1 1 11 ARG HH11 H   9.593 21.870 -39.607 1.00 . A A . 11 ARG HH11 1 1 
       24 28851 1 1 11 ARG HH12 H  11.238 22.429 -39.485 1.00 . A A . 11 ARG HH12 1 1 
       24 28852 1 1 11 ARG HH21 H  12.267 19.899 -37.400 1.00 . A A . 11 ARG HH21 1 1 
       24 28853 1 1 11 ARG HH22 H  12.705 21.339 -38.271 1.00 . A A . 11 ARG HH22 1 1 
       24 28854 1 1 11 ARG N    N   5.196 18.459 -42.047 1.00 . A A . 11 ARG N    1 1 
       24 28855 1 1 11 ARG NE   N   9.882 19.862 -38.116 1.00 . A A . 11 ARG NE   1 1 
       24 28856 1 1 11 ARG NH1  N  10.524 21.763 -39.244 1.00 . A A . 11 ARG NH1  1 1 
       24 28857 1 1 11 ARG NH2  N  12.011 20.659 -38.009 1.00 . A A . 11 ARG NH2  1 1 
       24 28858 1 1 11 ARG O    O   6.325 16.098 -40.730 1.00 . A A . 11 ARG O    1 1 
       24 28859 1 1 12 LEU C    C   9.182 14.604 -41.046 1.00 . A A . 12 LEU C    1 1 
       24 28860 1 1 12 LEU CA   C   8.373 14.974 -42.304 1.00 . A A . 12 LEU CA   1 1 
       24 28861 1 1 12 LEU CB   C   9.174 14.687 -43.593 1.00 . A A . 12 LEU CB   1 1 
       24 28862 1 1 12 LEU CD1  C   7.548 15.698 -45.324 1.00 . A A . 12 LEU CD1  1 1 
       24 28863 1 1 12 LEU CD2  C   9.248 14.043 -46.013 1.00 . A A . 12 LEU CD2  1 1 
       24 28864 1 1 12 LEU CG   C   8.328 14.463 -44.864 1.00 . A A . 12 LEU CG   1 1 
       24 28865 1 1 12 LEU H    H   8.418 17.035 -42.866 1.00 . A A . 12 LEU H    1 1 
       24 28866 1 1 12 LEU HA   H   7.484 14.338 -42.314 1.00 . A A . 12 LEU HA   1 1 
       24 28867 1 1 12 LEU HB2  H   9.891 15.491 -43.764 1.00 . A A . 12 LEU HB2  1 1 
       24 28868 1 1 12 LEU HB3  H   9.747 13.773 -43.426 1.00 . A A . 12 LEU HB3  1 1 
       24 28869 1 1 12 LEU HD11 H   8.221 16.548 -45.437 1.00 . A A . 12 LEU HD11 1 1 
       24 28870 1 1 12 LEU HD12 H   7.063 15.494 -46.277 1.00 . A A . 12 LEU HD12 1 1 
       24 28871 1 1 12 LEU HD13 H   6.770 15.937 -44.601 1.00 . A A . 12 LEU HD13 1 1 
       24 28872 1 1 12 LEU HD21 H   9.790 13.138 -45.739 1.00 . A A . 12 LEU HD21 1 1 
       24 28873 1 1 12 LEU HD22 H   8.655 13.835 -46.904 1.00 . A A . 12 LEU HD22 1 1 
       24 28874 1 1 12 LEU HD23 H   9.961 14.838 -46.232 1.00 . A A . 12 LEU HD23 1 1 
       24 28875 1 1 12 LEU HG   H   7.621 13.653 -44.680 1.00 . A A . 12 LEU HG   1 1 
       24 28876 1 1 12 LEU N    N   7.943 16.378 -42.268 1.00 . A A . 12 LEU N    1 1 
       24 28877 1 1 12 LEU O    O   9.973 15.407 -40.541 1.00 . A A . 12 LEU O    1 1 
       24 28878 1 1 13 GLY C    C   9.135 11.509 -38.871 1.00 . A A . 13 GLY C    1 1 
       24 28879 1 1 13 GLY CA   C   9.709 12.837 -39.385 1.00 . A A . 13 GLY CA   1 1 
       24 28880 1 1 13 GLY H    H   8.334 12.768 -41.010 1.00 . A A . 13 GLY H    1 1 
       24 28881 1 1 13 GLY HA2  H  10.757 12.681 -39.644 1.00 . A A . 13 GLY HA2  1 1 
       24 28882 1 1 13 GLY HA3  H   9.668 13.561 -38.571 1.00 . A A . 13 GLY HA3  1 1 
       24 28883 1 1 13 GLY N    N   9.005 13.374 -40.556 1.00 . A A . 13 GLY N    1 1 
       24 28884 1 1 13 GLY O    O   8.066 11.068 -39.302 1.00 . A A . 13 GLY O    1 1 
       24 28885 1 1 14 ALA C    C   9.797  9.626 -35.775 1.00 . A A . 14 ALA C    1 1 
       24 28886 1 1 14 ALA CA   C   9.504  9.605 -37.296 1.00 . A A . 14 ALA CA   1 1 
       24 28887 1 1 14 ALA CB   C  10.224  8.474 -38.048 1.00 . A A . 14 ALA CB   1 1 
       24 28888 1 1 14 ALA H    H  10.734 11.301 -37.670 1.00 . A A . 14 ALA H    1 1 
       24 28889 1 1 14 ALA HA   H   8.429  9.443 -37.397 1.00 . A A . 14 ALA HA   1 1 
       24 28890 1 1 14 ALA HB1  H   9.927  7.508 -37.639 1.00 . A A . 14 ALA HB1  1 1 
       24 28891 1 1 14 ALA HB2  H   9.955  8.501 -39.105 1.00 . A A . 14 ALA HB2  1 1 
       24 28892 1 1 14 ALA HB3  H  11.304  8.587 -37.950 1.00 . A A . 14 ALA HB3  1 1 
       24 28893 1 1 14 ALA N    N   9.854 10.881 -37.937 1.00 . A A . 14 ALA N    1 1 
       24 28894 1 1 14 ALA O    O  10.269  8.644 -35.194 1.00 . A A . 14 ALA O    1 1 
       24 28895 1 1 15 VAL C    C   9.094 10.386 -32.691 1.00 . A A . 15 VAL C    1 1 
       24 28896 1 1 15 VAL CA   C   9.972 11.072 -33.745 1.00 . A A . 15 VAL CA   1 1 
       24 28897 1 1 15 VAL CB   C  10.059 12.591 -33.480 1.00 . A A . 15 VAL CB   1 1 
       24 28898 1 1 15 VAL CG1  C  11.157 13.238 -34.331 1.00 . A A . 15 VAL CG1  1 1 
       24 28899 1 1 15 VAL CG2  C   8.740 13.337 -33.733 1.00 . A A . 15 VAL CG2  1 1 
       24 28900 1 1 15 VAL H    H   9.156 11.529 -35.668 1.00 . A A . 15 VAL H    1 1 
       24 28901 1 1 15 VAL HA   H  10.972 10.663 -33.592 1.00 . A A . 15 VAL HA   1 1 
       24 28902 1 1 15 VAL HB   H  10.331 12.738 -32.434 1.00 . A A . 15 VAL HB   1 1 
       24 28903 1 1 15 VAL HG11 H  10.913 13.174 -35.391 1.00 . A A . 15 VAL HG11 1 1 
       24 28904 1 1 15 VAL HG12 H  11.265 14.287 -34.055 1.00 . A A . 15 VAL HG12 1 1 
       24 28905 1 1 15 VAL HG13 H  12.108 12.733 -34.151 1.00 . A A . 15 VAL HG13 1 1 
       24 28906 1 1 15 VAL HG21 H   8.458 13.278 -34.785 1.00 . A A . 15 VAL HG21 1 1 
       24 28907 1 1 15 VAL HG22 H   7.944 12.909 -33.125 1.00 . A A . 15 VAL HG22 1 1 
       24 28908 1 1 15 VAL HG23 H   8.857 14.386 -33.459 1.00 . A A . 15 VAL HG23 1 1 
       24 28909 1 1 15 VAL N    N   9.578 10.782 -35.138 1.00 . A A . 15 VAL N    1 1 
       24 28910 1 1 15 VAL O    O   7.900 10.155 -32.895 1.00 . A A . 15 VAL O    1 1 
       24 28911 1 1 16 SER C    C   9.574 10.161 -29.089 1.00 . A A . 16 SER C    1 1 
       24 28912 1 1 16 SER CA   C   9.097  9.471 -30.365 1.00 . A A . 16 SER CA   1 1 
       24 28913 1 1 16 SER CB   C   9.456  7.979 -30.327 1.00 . A A . 16 SER CB   1 1 
       24 28914 1 1 16 SER H    H  10.690 10.331 -31.466 1.00 . A A . 16 SER H    1 1 
       24 28915 1 1 16 SER HA   H   8.025  9.578 -30.393 1.00 . A A . 16 SER HA   1 1 
       24 28916 1 1 16 SER HB2  H  10.542  7.869 -30.317 1.00 . A A . 16 SER HB2  1 1 
       24 28917 1 1 16 SER HB3  H   9.062  7.542 -29.413 1.00 . A A . 16 SER HB3  1 1 
       24 28918 1 1 16 SER HG   H   7.956  7.295 -31.391 1.00 . A A . 16 SER HG   1 1 
       24 28919 1 1 16 SER N    N   9.708 10.107 -31.538 1.00 . A A . 16 SER N    1 1 
       24 28920 1 1 16 SER O    O  10.778 10.192 -28.829 1.00 . A A . 16 SER O    1 1 
       24 28921 1 1 16 SER OG   O   8.930  7.276 -31.446 1.00 . A A . 16 SER OG   1 1 
       24 28922 1 1 17 TYR C    C   6.483  9.564 -27.891 1.00 . A A . 17 TYR C    1 1 
       24 28923 1 1 17 TYR CA   C   7.250 10.858 -28.192 1.00 . A A . 17 TYR CA   1 1 
       24 28924 1 1 17 TYR CB   C   6.579 11.601 -29.363 1.00 . A A . 17 TYR CB   1 1 
       24 28925 1 1 17 TYR CD1  C   8.012 13.526 -30.117 1.00 . A A . 17 TYR CD1  1 1 
       24 28926 1 1 17 TYR CD2  C   5.976 13.983 -28.847 1.00 . A A . 17 TYR CD2  1 1 
       24 28927 1 1 17 TYR CE1  C   8.263 14.904 -30.220 1.00 . A A . 17 TYR CE1  1 1 
       24 28928 1 1 17 TYR CE2  C   6.225 15.367 -28.946 1.00 . A A . 17 TYR CE2  1 1 
       24 28929 1 1 17 TYR CG   C   6.873 13.074 -29.432 1.00 . A A . 17 TYR CG   1 1 
       24 28930 1 1 17 TYR CZ   C   7.373 15.832 -29.631 1.00 . A A . 17 TYR CZ   1 1 
       24 28931 1 1 17 TYR H    H   9.198 11.267 -27.533 1.00 . A A . 17 TYR H    1 1 
       24 28932 1 1 17 TYR HA   H   7.066 11.494 -27.324 1.00 . A A . 17 TYR HA   1 1 
       24 28933 1 1 17 TYR HB2  H   6.823 11.159 -30.323 1.00 . A A . 17 TYR HB2  1 1 
       24 28934 1 1 17 TYR HB3  H   5.499 11.493 -29.259 1.00 . A A . 17 TYR HB3  1 1 
       24 28935 1 1 17 TYR HD1  H   8.691 12.813 -30.564 1.00 . A A . 17 TYR HD1  1 1 
       24 28936 1 1 17 TYR HD2  H   5.098 13.605 -28.331 1.00 . A A . 17 TYR HD2  1 1 
       24 28937 1 1 17 TYR HE1  H   9.139 15.246 -30.744 1.00 . A A . 17 TYR HE1  1 1 
       24 28938 1 1 17 TYR HE2  H   5.537 16.070 -28.499 1.00 . A A . 17 TYR HE2  1 1 
       24 28939 1 1 17 TYR HH   H   6.951 17.704 -29.284 1.00 . A A . 17 TYR HH   1 1 
       24 28940 1 1 17 TYR N    N   8.724 10.791 -28.276 1.00 . A A . 17 TYR N    1 1 
       24 28941 1 1 17 TYR O    O   6.724  8.501 -28.464 1.00 . A A . 17 TYR O    1 1 
       24 28942 1 1 17 TYR OH   O   7.624 17.166 -29.734 1.00 . A A . 17 TYR OH   1 1 
       24 28943 1 1 18 GLU C    C   3.055 10.156 -27.342 1.00 . A A . 18 GLU C    1 1 
       24 28944 1 1 18 GLU CA   C   4.142  9.068 -27.263 1.00 . A A . 18 GLU CA   1 1 
       24 28945 1 1 18 GLU CB   C   3.913  8.037 -26.146 1.00 . A A . 18 GLU CB   1 1 
       24 28946 1 1 18 GLU CD   C   2.460  6.148 -25.281 1.00 . A A . 18 GLU CD   1 1 
       24 28947 1 1 18 GLU CG   C   2.624  7.233 -26.364 1.00 . A A . 18 GLU CG   1 1 
       24 28948 1 1 18 GLU H    H   5.388 10.610 -26.578 1.00 . A A . 18 GLU H    1 1 
       24 28949 1 1 18 GLU HA   H   4.158  8.557 -28.224 1.00 . A A . 18 GLU HA   1 1 
       24 28950 1 1 18 GLU HB2  H   4.756  7.345 -26.129 1.00 . A A . 18 GLU HB2  1 1 
       24 28951 1 1 18 GLU HB3  H   3.864  8.545 -25.181 1.00 . A A . 18 GLU HB3  1 1 
       24 28952 1 1 18 GLU HG2  H   1.766  7.909 -26.343 1.00 . A A . 18 GLU HG2  1 1 
       24 28953 1 1 18 GLU HG3  H   2.658  6.770 -27.354 1.00 . A A . 18 GLU HG3  1 1 
       24 28954 1 1 18 GLU N    N   5.432  9.738 -27.089 1.00 . A A . 18 GLU N    1 1 
       24 28955 1 1 18 GLU O    O   2.838 10.903 -26.383 1.00 . A A . 18 GLU O    1 1 
       24 28956 1 1 18 GLU OE1  O   1.876  6.434 -24.208 1.00 . A A . 18 GLU OE1  1 1 
       24 28957 1 1 18 GLU OE2  O   2.908  4.994 -25.497 1.00 . A A . 18 GLU OE2  1 1 
       24 28958 1 1 19 THR C    C   0.285 11.519 -28.458 1.00 . A A . 19 THR C    1 1 
       24 28959 1 1 19 THR CA   C   1.748 11.569 -28.902 1.00 . A A . 19 THR CA   1 1 
       24 28960 1 1 19 THR CB   C   1.847 11.835 -30.415 1.00 . A A . 19 THR CB   1 1 
       24 28961 1 1 19 THR CG2  C   1.353 13.226 -30.809 1.00 . A A . 19 THR CG2  1 1 
       24 28962 1 1 19 THR H    H   2.564  9.626 -29.235 1.00 . A A . 19 THR H    1 1 
       24 28963 1 1 19 THR HA   H   2.227 12.410 -28.400 1.00 . A A . 19 THR HA   1 1 
       24 28964 1 1 19 THR HB   H   1.272 11.083 -30.956 1.00 . A A . 19 THR HB   1 1 
       24 28965 1 1 19 THR HG1  H   3.523 10.876 -30.655 1.00 . A A . 19 THR HG1  1 1 
       24 28966 1 1 19 THR HG21 H   1.491 13.375 -31.880 1.00 . A A . 19 THR HG21 1 1 
       24 28967 1 1 19 THR HG22 H   0.291 13.325 -30.586 1.00 . A A . 19 THR HG22 1 1 
       24 28968 1 1 19 THR HG23 H   1.911 13.989 -30.266 1.00 . A A . 19 THR HG23 1 1 
       24 28969 1 1 19 THR N    N   2.468 10.339 -28.528 1.00 . A A . 19 THR N    1 1 
       24 28970 1 1 19 THR O    O  -0.408 10.523 -28.674 1.00 . A A . 19 THR O    1 1 
       24 28971 1 1 19 THR OG1  O   3.197 11.775 -30.842 1.00 . A A . 19 THR OG1  1 1 
       24 28972 1 1 20 ASP C    C  -2.001 14.299 -27.649 1.00 . A A . 20 ASP C    1 1 
       24 28973 1 1 20 ASP CA   C  -1.599 12.817 -27.479 1.00 . A A . 20 ASP CA   1 1 
       24 28974 1 1 20 ASP CB   C  -1.795 12.344 -26.027 1.00 . A A . 20 ASP CB   1 1 
       24 28975 1 1 20 ASP CG   C  -3.256 12.464 -25.563 1.00 . A A . 20 ASP CG   1 1 
       24 28976 1 1 20 ASP H    H   0.426 13.395 -27.723 1.00 . A A . 20 ASP H    1 1 
       24 28977 1 1 20 ASP HA   H  -2.226 12.210 -28.132 1.00 . A A . 20 ASP HA   1 1 
       24 28978 1 1 20 ASP HB2  H  -1.488 11.299 -25.948 1.00 . A A . 20 ASP HB2  1 1 
       24 28979 1 1 20 ASP HB3  H  -1.148 12.932 -25.373 1.00 . A A . 20 ASP HB3  1 1 
       24 28980 1 1 20 ASP N    N  -0.199 12.613 -27.868 1.00 . A A . 20 ASP N    1 1 
       24 28981 1 1 20 ASP O    O  -1.151 15.189 -27.541 1.00 . A A . 20 ASP O    1 1 
       24 28982 1 1 20 ASP OD1  O  -4.155 11.928 -26.254 1.00 . A A . 20 ASP OD1  1 1 
       24 28983 1 1 20 ASP OD2  O  -3.510 13.102 -24.513 1.00 . A A . 20 ASP OD2  1 1 
       24 28984 1 1 21 ARG C    C  -5.193 16.148 -27.519 1.00 . A A . 21 ARG C    1 1 
       24 28985 1 1 21 ARG CA   C  -3.820 15.930 -28.166 1.00 . A A . 21 ARG CA   1 1 
       24 28986 1 1 21 ARG CB   C  -3.861 16.179 -29.688 1.00 . A A . 21 ARG CB   1 1 
       24 28987 1 1 21 ARG CD   C  -4.201 17.870 -31.574 1.00 . A A . 21 ARG CD   1 1 
       24 28988 1 1 21 ARG CG   C  -4.245 17.625 -30.060 1.00 . A A . 21 ARG CG   1 1 
       24 28989 1 1 21 ARG CZ   C  -5.576 17.249 -33.571 1.00 . A A . 21 ARG CZ   1 1 
       24 28990 1 1 21 ARG H    H  -3.939 13.799 -27.953 1.00 . A A . 21 ARG H    1 1 
       24 28991 1 1 21 ARG HA   H  -3.136 16.658 -27.724 1.00 . A A . 21 ARG HA   1 1 
       24 28992 1 1 21 ARG HB2  H  -2.872 15.971 -30.102 1.00 . A A . 21 ARG HB2  1 1 
       24 28993 1 1 21 ARG HB3  H  -4.570 15.485 -30.144 1.00 . A A . 21 ARG HB3  1 1 
       24 28994 1 1 21 ARG HD2  H  -4.303 18.944 -31.744 1.00 . A A . 21 ARG HD2  1 1 
       24 28995 1 1 21 ARG HD3  H  -3.230 17.550 -31.961 1.00 . A A . 21 ARG HD3  1 1 
       24 28996 1 1 21 ARG HE   H  -5.873 16.550 -31.738 1.00 . A A . 21 ARG HE   1 1 
       24 28997 1 1 21 ARG HG2  H  -5.248 17.855 -29.699 1.00 . A A . 21 ARG HG2  1 1 
       24 28998 1 1 21 ARG HG3  H  -3.540 18.306 -29.582 1.00 . A A . 21 ARG HG3  1 1 
       24 28999 1 1 21 ARG HH11 H  -4.101 18.511 -34.036 1.00 . A A . 21 ARG HH11 1 1 
       24 29000 1 1 21 ARG HH12 H  -5.129 18.045 -35.364 1.00 . A A . 21 ARG HH12 1 1 
       24 29001 1 1 21 ARG HH21 H  -7.130 15.979 -33.477 1.00 . A A . 21 ARG HH21 1 1 
       24 29002 1 1 21 ARG HH22 H  -6.794 16.645 -35.047 1.00 . A A . 21 ARG HH22 1 1 
       24 29003 1 1 21 ARG N    N  -3.287 14.575 -27.917 1.00 . A A . 21 ARG N    1 1 
       24 29004 1 1 21 ARG NE   N  -5.287 17.163 -32.284 1.00 . A A . 21 ARG NE   1 1 
       24 29005 1 1 21 ARG NH1  N  -4.890 17.998 -34.387 1.00 . A A . 21 ARG NH1  1 1 
       24 29006 1 1 21 ARG NH2  N  -6.575 16.578 -34.067 1.00 . A A . 21 ARG NH2  1 1 
       24 29007 1 1 21 ARG O    O  -6.071 15.287 -27.591 1.00 . A A . 21 ARG O    1 1 
       24 29008 1 1 22 ASN C    C  -6.766 19.402 -26.916 1.00 . A A . 22 ASN C    1 1 
       24 29009 1 1 22 ASN CA   C  -6.670 17.907 -26.527 1.00 . A A . 22 ASN CA   1 1 
       24 29010 1 1 22 ASN CB   C  -6.881 17.646 -25.018 1.00 . A A . 22 ASN CB   1 1 
       24 29011 1 1 22 ASN CG   C  -5.896 18.323 -24.070 1.00 . A A . 22 ASN CG   1 1 
       24 29012 1 1 22 ASN H    H  -4.601 17.976 -26.940 1.00 . A A . 22 ASN H    1 1 
       24 29013 1 1 22 ASN HA   H  -7.472 17.397 -27.065 1.00 . A A . 22 ASN HA   1 1 
       24 29014 1 1 22 ASN HB2  H  -7.884 17.974 -24.742 1.00 . A A . 22 ASN HB2  1 1 
       24 29015 1 1 22 ASN HB3  H  -6.835 16.572 -24.841 1.00 . A A . 22 ASN HB3  1 1 
       24 29016 1 1 22 ASN HD21 H  -6.801 17.516 -22.455 1.00 . A A . 22 ASN HD21 1 1 
       24 29017 1 1 22 ASN HD22 H  -5.405 18.538 -22.143 1.00 . A A . 22 ASN HD22 1 1 
       24 29018 1 1 22 ASN N    N  -5.386 17.341 -26.957 1.00 . A A . 22 ASN N    1 1 
       24 29019 1 1 22 ASN ND2  N  -6.056 18.111 -22.783 1.00 . A A . 22 ASN ND2  1 1 
       24 29020 1 1 22 ASN O    O  -5.769 20.009 -27.315 1.00 . A A . 22 ASN O    1 1 
       24 29021 1 1 22 ASN OD1  O  -4.977 19.040 -24.446 1.00 . A A . 22 ASN OD1  1 1 
       24 29022 1 1 23 HIS C    C  -7.764 21.819 -28.553 1.00 . A A . 23 HIS C    1 1 
       24 29023 1 1 23 HIS CA   C  -8.261 21.396 -27.154 1.00 . A A . 23 HIS CA   1 1 
       24 29024 1 1 23 HIS CB   C  -7.784 22.320 -26.017 1.00 . A A . 23 HIS CB   1 1 
       24 29025 1 1 23 HIS CD2  C  -7.557 21.480 -23.612 1.00 . A A . 23 HIS CD2  1 1 
       24 29026 1 1 23 HIS CE1  C  -9.680 21.478 -23.008 1.00 . A A . 23 HIS CE1  1 1 
       24 29027 1 1 23 HIS CG   C  -8.311 21.924 -24.659 1.00 . A A . 23 HIS CG   1 1 
       24 29028 1 1 23 HIS H    H  -8.737 19.425 -26.473 1.00 . A A . 23 HIS H    1 1 
       24 29029 1 1 23 HIS HA   H  -9.347 21.496 -27.197 1.00 . A A . 23 HIS HA   1 1 
       24 29030 1 1 23 HIS HB2  H  -6.694 22.320 -25.987 1.00 . A A . 23 HIS HB2  1 1 
       24 29031 1 1 23 HIS HB3  H  -8.114 23.338 -26.223 1.00 . A A . 23 HIS HB3  1 1 
       24 29032 1 1 23 HIS HD2  H  -6.479 21.363 -23.604 1.00 . A A . 23 HIS HD2  1 1 
       24 29033 1 1 23 HIS HE1  H -10.575 21.355 -22.408 1.00 . A A . 23 HIS HE1  1 1 
       24 29034 1 1 23 HIS HE2  H  -8.191 20.859 -21.661 1.00 . A A . 23 HIS HE2  1 1 
       24 29035 1 1 23 HIS N    N  -7.969 19.985 -26.821 1.00 . A A . 23 HIS N    1 1 
       24 29036 1 1 23 HIS ND1  N  -9.657 21.921 -24.277 1.00 . A A . 23 HIS ND1  1 1 
       24 29037 1 1 23 HIS NE2  N  -8.433 21.205 -22.584 1.00 . A A . 23 HIS NE2  1 1 
       24 29038 1 1 23 HIS O    O  -7.194 22.898 -28.733 1.00 . A A . 23 HIS O    1 1 
       24 29039 1 1 24 ASP C    C  -7.840 22.316 -31.682 1.00 . A A . 24 ASP C    1 1 
       24 29040 1 1 24 ASP CA   C  -7.418 21.047 -30.907 1.00 . A A . 24 ASP CA   1 1 
       24 29041 1 1 24 ASP CB   C  -7.767 19.770 -31.687 1.00 . A A . 24 ASP CB   1 1 
       24 29042 1 1 24 ASP CG   C  -9.275 19.614 -31.951 1.00 . A A . 24 ASP CG   1 1 
       24 29043 1 1 24 ASP H    H  -8.474 20.103 -29.318 1.00 . A A . 24 ASP H    1 1 
       24 29044 1 1 24 ASP HA   H  -6.331 21.083 -30.822 1.00 . A A . 24 ASP HA   1 1 
       24 29045 1 1 24 ASP HB2  H  -7.233 19.787 -32.639 1.00 . A A . 24 ASP HB2  1 1 
       24 29046 1 1 24 ASP HB3  H  -7.402 18.905 -31.129 1.00 . A A . 24 ASP HB3  1 1 
       24 29047 1 1 24 ASP N    N  -7.958 20.943 -29.542 1.00 . A A . 24 ASP N    1 1 
       24 29048 1 1 24 ASP O    O  -8.744 23.053 -31.276 1.00 . A A . 24 ASP O    1 1 
       24 29049 1 1 24 ASP OD1  O  -9.990 19.081 -31.068 1.00 . A A . 24 ASP OD1  1 1 
       24 29050 1 1 24 ASP OD2  O  -9.741 19.996 -33.049 1.00 . A A . 24 ASP OD2  1 1 
       24 29051 1 1 25 LEU C    C  -8.636 23.878 -34.333 1.00 . A A . 25 LEU C    1 1 
       24 29052 1 1 25 LEU CA   C  -7.289 23.819 -33.583 1.00 . A A . 25 LEU CA   1 1 
       24 29053 1 1 25 LEU CB   C  -6.082 23.963 -34.534 1.00 . A A . 25 LEU CB   1 1 
       24 29054 1 1 25 LEU CD1  C  -3.608 24.183 -34.902 1.00 . A A . 25 LEU CD1  1 1 
       24 29055 1 1 25 LEU CD2  C  -4.599 25.287 -32.921 1.00 . A A . 25 LEU CD2  1 1 
       24 29056 1 1 25 LEU CG   C  -4.705 24.071 -33.844 1.00 . A A . 25 LEU CG   1 1 
       24 29057 1 1 25 LEU H    H  -6.471 21.912 -33.107 1.00 . A A . 25 LEU H    1 1 
       24 29058 1 1 25 LEU HA   H  -7.274 24.666 -32.895 1.00 . A A . 25 LEU HA   1 1 
       24 29059 1 1 25 LEU HB2  H  -6.063 23.104 -35.208 1.00 . A A . 25 LEU HB2  1 1 
       24 29060 1 1 25 LEU HB3  H  -6.231 24.855 -35.143 1.00 . A A . 25 LEU HB3  1 1 
       24 29061 1 1 25 LEU HD11 H  -3.760 25.080 -35.502 1.00 . A A . 25 LEU HD11 1 1 
       24 29062 1 1 25 LEU HD12 H  -2.631 24.230 -34.420 1.00 . A A . 25 LEU HD12 1 1 
       24 29063 1 1 25 LEU HD13 H  -3.633 23.309 -35.553 1.00 . A A . 25 LEU HD13 1 1 
       24 29064 1 1 25 LEU HD21 H  -3.584 25.365 -32.529 1.00 . A A . 25 LEU HD21 1 1 
       24 29065 1 1 25 LEU HD22 H  -4.845 26.197 -33.469 1.00 . A A . 25 LEU HD22 1 1 
       24 29066 1 1 25 LEU HD23 H  -5.278 25.176 -32.076 1.00 . A A . 25 LEU HD23 1 1 
       24 29067 1 1 25 LEU HG   H  -4.520 23.170 -33.258 1.00 . A A . 25 LEU HG   1 1 
       24 29068 1 1 25 LEU N    N  -7.155 22.586 -32.799 1.00 . A A . 25 LEU N    1 1 
       24 29069 1 1 25 LEU O    O  -8.802 23.299 -35.410 1.00 . A A . 25 LEU O    1 1 
       24 29070 1 1 26 ALA C    C -11.424 26.273 -33.880 1.00 . A A . 26 ALA C    1 1 
       24 29071 1 1 26 ALA CA   C -10.939 24.853 -34.263 1.00 . A A . 26 ALA CA   1 1 
       24 29072 1 1 26 ALA CB   C -11.864 23.763 -33.699 1.00 . A A . 26 ALA CB   1 1 
       24 29073 1 1 26 ALA H    H  -9.370 25.008 -32.849 1.00 . A A . 26 ALA H    1 1 
       24 29074 1 1 26 ALA HA   H -10.923 24.771 -35.350 1.00 . A A . 26 ALA HA   1 1 
       24 29075 1 1 26 ALA HB1  H -12.880 23.900 -34.070 1.00 . A A . 26 ALA HB1  1 1 
       24 29076 1 1 26 ALA HB2  H -11.506 22.780 -34.011 1.00 . A A . 26 ALA HB2  1 1 
       24 29077 1 1 26 ALA HB3  H -11.874 23.807 -32.609 1.00 . A A . 26 ALA HB3  1 1 
       24 29078 1 1 26 ALA N    N  -9.589 24.608 -33.750 1.00 . A A . 26 ALA N    1 1 
       24 29079 1 1 26 ALA O    O -10.979 26.806 -32.854 1.00 . A A . 26 ALA O    1 1 
       24 29080 1 1 27 PRO C    C -13.650 28.445 -33.231 1.00 . A A . 27 PRO C    1 1 
       24 29081 1 1 27 PRO CA   C -12.734 28.296 -34.456 1.00 . A A . 27 PRO CA   1 1 
       24 29082 1 1 27 PRO CB   C -13.395 28.726 -35.771 1.00 . A A . 27 PRO CB   1 1 
       24 29083 1 1 27 PRO CD   C -12.903 26.398 -35.895 1.00 . A A . 27 PRO CD   1 1 
       24 29084 1 1 27 PRO CG   C -13.956 27.418 -36.325 1.00 . A A . 27 PRO CG   1 1 
       24 29085 1 1 27 PRO HA   H -11.851 28.920 -34.307 1.00 . A A . 27 PRO HA   1 1 
       24 29086 1 1 27 PRO HB2  H -14.168 29.478 -35.627 1.00 . A A . 27 PRO HB2  1 1 
       24 29087 1 1 27 PRO HB3  H -12.631 29.104 -36.452 1.00 . A A . 27 PRO HB3  1 1 
       24 29088 1 1 27 PRO HD2  H -13.367 25.426 -35.737 1.00 . A A . 27 PRO HD2  1 1 
       24 29089 1 1 27 PRO HD3  H -12.125 26.336 -36.655 1.00 . A A . 27 PRO HD3  1 1 
       24 29090 1 1 27 PRO HG2  H -14.910 27.189 -35.847 1.00 . A A . 27 PRO HG2  1 1 
       24 29091 1 1 27 PRO HG3  H -14.069 27.451 -37.409 1.00 . A A . 27 PRO HG3  1 1 
       24 29092 1 1 27 PRO N    N -12.318 26.910 -34.665 1.00 . A A . 27 PRO N    1 1 
       24 29093 1 1 27 PRO O    O -14.798 27.988 -33.209 1.00 . A A . 27 PRO O    1 1 
       24 29094 1 1 28 ARG C    C -13.466 30.777 -30.346 1.00 . A A . 28 ARG C    1 1 
       24 29095 1 1 28 ARG CA   C -13.773 29.382 -30.914 1.00 . A A . 28 ARG CA   1 1 
       24 29096 1 1 28 ARG CB   C -13.444 28.242 -29.934 1.00 . A A . 28 ARG CB   1 1 
       24 29097 1 1 28 ARG CD   C -11.774 27.001 -28.532 1.00 . A A . 28 ARG CD   1 1 
       24 29098 1 1 28 ARG CG   C -11.958 28.106 -29.578 1.00 . A A . 28 ARG CG   1 1 
       24 29099 1 1 28 ARG CZ   C  -9.671 25.673 -28.847 1.00 . A A . 28 ARG CZ   1 1 
       24 29100 1 1 28 ARG H    H -12.142 29.352 -32.290 1.00 . A A . 28 ARG H    1 1 
       24 29101 1 1 28 ARG HA   H -14.851 29.366 -31.081 1.00 . A A . 28 ARG HA   1 1 
       24 29102 1 1 28 ARG HB2  H -14.011 28.381 -29.012 1.00 . A A . 28 ARG HB2  1 1 
       24 29103 1 1 28 ARG HB3  H -13.770 27.311 -30.395 1.00 . A A . 28 ARG HB3  1 1 
       24 29104 1 1 28 ARG HD2  H -12.209 27.337 -27.589 1.00 . A A . 28 ARG HD2  1 1 
       24 29105 1 1 28 ARG HD3  H -12.321 26.109 -28.842 1.00 . A A . 28 ARG HD3  1 1 
       24 29106 1 1 28 ARG HE   H  -9.844 27.258 -27.663 1.00 . A A . 28 ARG HE   1 1 
       24 29107 1 1 28 ARG HG2  H -11.389 27.853 -30.472 1.00 . A A . 28 ARG HG2  1 1 
       24 29108 1 1 28 ARG HG3  H -11.589 29.047 -29.179 1.00 . A A . 28 ARG HG3  1 1 
       24 29109 1 1 28 ARG HH11 H -11.134 25.026 -30.035 1.00 . A A . 28 ARG HH11 1 1 
       24 29110 1 1 28 ARG HH12 H  -9.629 24.146 -30.159 1.00 . A A . 28 ARG HH12 1 1 
       24 29111 1 1 28 ARG HH21 H  -7.980 26.055 -27.835 1.00 . A A . 28 ARG HH21 1 1 
       24 29112 1 1 28 ARG HH22 H  -7.958 24.624 -28.833 1.00 . A A . 28 ARG HH22 1 1 
       24 29113 1 1 28 ARG N    N -13.115 29.104 -32.199 1.00 . A A . 28 ARG N    1 1 
       24 29114 1 1 28 ARG NE   N -10.348 26.679 -28.317 1.00 . A A . 28 ARG NE   1 1 
       24 29115 1 1 28 ARG NH1  N -10.197 24.864 -29.719 1.00 . A A . 28 ARG NH1  1 1 
       24 29116 1 1 28 ARG NH2  N  -8.437 25.455 -28.501 1.00 . A A . 28 ARG NH2  1 1 
       24 29117 1 1 28 ARG O    O -12.561 31.472 -30.810 1.00 . A A . 28 ARG O    1 1 
       24 29118 1 1 29 GLN C    C -14.236 32.290 -27.169 1.00 . A A . 29 GLN C    1 1 
       24 29119 1 1 29 GLN CA   C -14.270 32.485 -28.690 1.00 . A A . 29 GLN CA   1 1 
       24 29120 1 1 29 GLN CB   C -15.548 33.265 -29.059 1.00 . A A . 29 GLN CB   1 1 
       24 29121 1 1 29 GLN CD   C -17.221 32.871 -30.910 1.00 . A A . 29 GLN CD   1 1 
       24 29122 1 1 29 GLN CG   C -15.843 33.420 -30.563 1.00 . A A . 29 GLN CG   1 1 
       24 29123 1 1 29 GLN H    H -14.910 30.488 -29.003 1.00 . A A . 29 GLN H    1 1 
       24 29124 1 1 29 GLN HA   H -13.402 33.074 -28.995 1.00 . A A . 29 GLN HA   1 1 
       24 29125 1 1 29 GLN HB2  H -16.395 32.758 -28.590 1.00 . A A . 29 GLN HB2  1 1 
       24 29126 1 1 29 GLN HB3  H -15.483 34.261 -28.617 1.00 . A A . 29 GLN HB3  1 1 
       24 29127 1 1 29 GLN HE21 H -16.791 31.101 -30.044 1.00 . A A . 29 GLN HE21 1 1 
       24 29128 1 1 29 GLN HE22 H -18.397 31.253 -30.757 1.00 . A A . 29 GLN HE22 1 1 
       24 29129 1 1 29 GLN HG2  H -15.792 34.473 -30.839 1.00 . A A . 29 GLN HG2  1 1 
       24 29130 1 1 29 GLN HG3  H -15.113 32.874 -31.153 1.00 . A A . 29 GLN HG3  1 1 
       24 29131 1 1 29 GLN N    N -14.248 31.174 -29.343 1.00 . A A . 29 GLN N    1 1 
       24 29132 1 1 29 GLN NE2  N -17.477 31.631 -30.569 1.00 . A A . 29 GLN NE2  1 1 
       24 29133 1 1 29 GLN O    O -15.242 31.964 -26.538 1.00 . A A . 29 GLN O    1 1 
       24 29134 1 1 29 GLN OE1  O -18.078 33.532 -31.479 1.00 . A A . 29 GLN OE1  1 1 
       24 29135 1 1 30 ILE C    C -13.361 33.859 -24.596 1.00 . A A . 30 ILE C    1 1 
       24 29136 1 1 30 ILE CA   C -12.901 32.495 -25.119 1.00 . A A . 30 ILE CA   1 1 
       24 29137 1 1 30 ILE CB   C -11.446 32.163 -24.735 1.00 . A A . 30 ILE CB   1 1 
       24 29138 1 1 30 ILE CD1  C -11.172 30.227 -26.537 1.00 . A A . 30 ILE CD1  1 1 
       24 29139 1 1 30 ILE CG1  C -11.016 30.721 -25.092 1.00 . A A . 30 ILE CG1  1 1 
       24 29140 1 1 30 ILE CG2  C -11.265 32.307 -23.210 1.00 . A A . 30 ILE CG2  1 1 
       24 29141 1 1 30 ILE H    H -12.255 32.609 -27.139 1.00 . A A . 30 ILE H    1 1 
       24 29142 1 1 30 ILE HA   H -13.538 31.731 -24.675 1.00 . A A . 30 ILE HA   1 1 
       24 29143 1 1 30 ILE HB   H -10.776 32.864 -25.236 1.00 . A A . 30 ILE HB   1 1 
       24 29144 1 1 30 ILE HD11 H -10.751 30.953 -27.232 1.00 . A A . 30 ILE HD11 1 1 
       24 29145 1 1 30 ILE HD12 H -10.639 29.283 -26.646 1.00 . A A . 30 ILE HD12 1 1 
       24 29146 1 1 30 ILE HD13 H -12.225 30.049 -26.763 1.00 . A A . 30 ILE HD13 1 1 
       24 29147 1 1 30 ILE HG12 H  -9.959 30.633 -24.849 1.00 . A A . 30 ILE HG12 1 1 
       24 29148 1 1 30 ILE HG13 H -11.572 30.037 -24.458 1.00 . A A . 30 ILE HG13 1 1 
       24 29149 1 1 30 ILE HG21 H -11.989 31.674 -22.694 1.00 . A A . 30 ILE HG21 1 1 
       24 29150 1 1 30 ILE HG22 H -10.257 32.008 -22.920 1.00 . A A . 30 ILE HG22 1 1 
       24 29151 1 1 30 ILE HG23 H -11.403 33.341 -22.891 1.00 . A A . 30 ILE HG23 1 1 
       24 29152 1 1 30 ILE N    N -13.072 32.487 -26.568 1.00 . A A . 30 ILE N    1 1 
       24 29153 1 1 30 ILE O    O -12.686 34.874 -24.780 1.00 . A A . 30 ILE O    1 1 
       24 29154 1 1 31 ALA C    C -14.608 34.663 -21.601 1.00 . A A . 31 ALA C    1 1 
       24 29155 1 1 31 ALA CA   C -14.955 34.955 -23.068 1.00 . A A . 31 ALA CA   1 1 
       24 29156 1 1 31 ALA CB   C -16.457 35.166 -23.277 1.00 . A A . 31 ALA CB   1 1 
       24 29157 1 1 31 ALA H    H -15.009 32.983 -23.859 1.00 . A A . 31 ALA H    1 1 
       24 29158 1 1 31 ALA HA   H -14.448 35.879 -23.352 1.00 . A A . 31 ALA HA   1 1 
       24 29159 1 1 31 ALA HB1  H -16.993 34.228 -23.123 1.00 . A A . 31 ALA HB1  1 1 
       24 29160 1 1 31 ALA HB2  H -16.832 35.915 -22.578 1.00 . A A . 31 ALA HB2  1 1 
       24 29161 1 1 31 ALA HB3  H -16.629 35.520 -24.293 1.00 . A A . 31 ALA HB3  1 1 
       24 29162 1 1 31 ALA N    N -14.506 33.861 -23.921 1.00 . A A . 31 ALA N    1 1 
       24 29163 1 1 31 ALA O    O -14.504 33.505 -21.190 1.00 . A A . 31 ALA O    1 1 
       24 29164 1 1 32 ARG C    C -15.662 36.040 -18.672 1.00 . A A . 32 ARG C    1 1 
       24 29165 1 1 32 ARG CA   C -14.354 35.611 -19.328 1.00 . A A . 32 ARG CA   1 1 
       24 29166 1 1 32 ARG CB   C -13.154 36.429 -18.811 1.00 . A A . 32 ARG CB   1 1 
       24 29167 1 1 32 ARG CD   C -10.748 36.307 -18.027 1.00 . A A . 32 ARG CD   1 1 
       24 29168 1 1 32 ARG CG   C -11.976 35.514 -18.475 1.00 . A A . 32 ARG CG   1 1 
       24 29169 1 1 32 ARG CZ   C  -9.109 35.431 -16.326 1.00 . A A . 32 ARG CZ   1 1 
       24 29170 1 1 32 ARG H    H -14.607 36.634 -21.186 1.00 . A A . 32 ARG H    1 1 
       24 29171 1 1 32 ARG HA   H -14.204 34.565 -19.052 1.00 . A A . 32 ARG HA   1 1 
       24 29172 1 1 32 ARG HB2  H -12.850 37.174 -19.549 1.00 . A A . 32 ARG HB2  1 1 
       24 29173 1 1 32 ARG HB3  H -13.430 36.946 -17.896 1.00 . A A . 32 ARG HB3  1 1 
       24 29174 1 1 32 ARG HD2  H -10.356 36.848 -18.888 1.00 . A A . 32 ARG HD2  1 1 
       24 29175 1 1 32 ARG HD3  H -11.050 37.027 -17.267 1.00 . A A . 32 ARG HD3  1 1 
       24 29176 1 1 32 ARG HE   H  -9.376 34.679 -18.126 1.00 . A A . 32 ARG HE   1 1 
       24 29177 1 1 32 ARG HG2  H -12.277 34.856 -17.661 1.00 . A A . 32 ARG HG2  1 1 
       24 29178 1 1 32 ARG HG3  H -11.724 34.916 -19.351 1.00 . A A . 32 ARG HG3  1 1 
       24 29179 1 1 32 ARG HH11 H -10.106 37.003 -15.514 1.00 . A A . 32 ARG HH11 1 1 
       24 29180 1 1 32 ARG HH12 H  -8.863 36.285 -14.527 1.00 . A A . 32 ARG HH12 1 1 
       24 29181 1 1 32 ARG HH21 H  -8.068 33.774 -16.738 1.00 . A A . 32 ARG HH21 1 1 
       24 29182 1 1 32 ARG HH22 H  -7.741 34.507 -15.175 1.00 . A A . 32 ARG HH22 1 1 
       24 29183 1 1 32 ARG N    N -14.458 35.713 -20.791 1.00 . A A . 32 ARG N    1 1 
       24 29184 1 1 32 ARG NE   N  -9.702 35.407 -17.506 1.00 . A A . 32 ARG NE   1 1 
       24 29185 1 1 32 ARG NH1  N  -9.367 36.308 -15.395 1.00 . A A . 32 ARG NH1  1 1 
       24 29186 1 1 32 ARG NH2  N  -8.214 34.527 -16.061 1.00 . A A . 32 ARG NH2  1 1 
       24 29187 1 1 32 ARG O    O -16.384 36.877 -19.219 1.00 . A A . 32 ARG O    1 1 
       24 29188 1 1 33 TYR C    C -16.631 35.993 -15.153 1.00 . A A . 33 TYR C    1 1 
       24 29189 1 1 33 TYR CA   C -17.053 35.924 -16.627 1.00 . A A . 33 TYR CA   1 1 
       24 29190 1 1 33 TYR CB   C -18.244 34.981 -16.804 1.00 . A A . 33 TYR CB   1 1 
       24 29191 1 1 33 TYR CD1  C -18.248 34.125 -19.190 1.00 . A A . 33 TYR CD1  1 1 
       24 29192 1 1 33 TYR CD2  C -20.005 35.653 -18.475 1.00 . A A . 33 TYR CD2  1 1 
       24 29193 1 1 33 TYR CE1  C -18.845 34.038 -20.460 1.00 . A A . 33 TYR CE1  1 1 
       24 29194 1 1 33 TYR CE2  C -20.600 35.574 -19.744 1.00 . A A . 33 TYR CE2  1 1 
       24 29195 1 1 33 TYR CG   C -18.839 34.924 -18.192 1.00 . A A . 33 TYR CG   1 1 
       24 29196 1 1 33 TYR CZ   C -20.041 34.736 -20.725 1.00 . A A . 33 TYR CZ   1 1 
       24 29197 1 1 33 TYR H    H -15.291 34.826 -17.101 1.00 . A A . 33 TYR H    1 1 
       24 29198 1 1 33 TYR HA   H -17.373 36.918 -16.928 1.00 . A A . 33 TYR HA   1 1 
       24 29199 1 1 33 TYR HB2  H -17.957 33.978 -16.514 1.00 . A A . 33 TYR HB2  1 1 
       24 29200 1 1 33 TYR HB3  H -19.021 35.298 -16.118 1.00 . A A . 33 TYR HB3  1 1 
       24 29201 1 1 33 TYR HD1  H -17.341 33.579 -18.975 1.00 . A A . 33 TYR HD1  1 1 
       24 29202 1 1 33 TYR HD2  H -20.452 36.258 -17.707 1.00 . A A . 33 TYR HD2  1 1 
       24 29203 1 1 33 TYR HE1  H -18.399 33.432 -21.229 1.00 . A A . 33 TYR HE1  1 1 
       24 29204 1 1 33 TYR HE2  H -21.499 36.124 -19.965 1.00 . A A . 33 TYR HE2  1 1 
       24 29205 1 1 33 TYR HH   H -21.462 35.163 -21.962 1.00 . A A . 33 TYR HH   1 1 
       24 29206 1 1 33 TYR N    N -15.934 35.516 -17.478 1.00 . A A . 33 TYR N    1 1 
       24 29207 1 1 33 TYR O    O -15.913 35.118 -14.667 1.00 . A A . 33 TYR O    1 1 
       24 29208 1 1 33 TYR OH   O -20.696 34.570 -21.898 1.00 . A A . 33 TYR OH   1 1 
       24 29209 1 1 34 ARG C    C -17.989 36.964 -12.157 1.00 . A A . 34 ARG C    1 1 
       24 29210 1 1 34 ARG CA   C -16.786 37.313 -13.030 1.00 . A A . 34 ARG CA   1 1 
       24 29211 1 1 34 ARG CB   C -16.390 38.791 -12.861 1.00 . A A . 34 ARG CB   1 1 
       24 29212 1 1 34 ARG CD   C -15.677 40.598 -11.202 1.00 . A A . 34 ARG CD   1 1 
       24 29213 1 1 34 ARG CG   C -15.985 39.112 -11.413 1.00 . A A . 34 ARG CG   1 1 
       24 29214 1 1 34 ARG CZ   C -17.952 41.631 -10.828 1.00 . A A . 34 ARG CZ   1 1 
       24 29215 1 1 34 ARG H    H -17.634 37.725 -14.945 1.00 . A A . 34 ARG H    1 1 
       24 29216 1 1 34 ARG HA   H -15.943 36.699 -12.715 1.00 . A A . 34 ARG HA   1 1 
       24 29217 1 1 34 ARG HB2  H -15.542 39.022 -13.502 1.00 . A A . 34 ARG HB2  1 1 
       24 29218 1 1 34 ARG HB3  H -17.230 39.419 -13.159 1.00 . A A . 34 ARG HB3  1 1 
       24 29219 1 1 34 ARG HD2  H -15.355 40.752 -10.170 1.00 . A A . 34 ARG HD2  1 1 
       24 29220 1 1 34 ARG HD3  H -14.842 40.864 -11.854 1.00 . A A . 34 ARG HD3  1 1 
       24 29221 1 1 34 ARG HE   H -16.697 42.119 -12.278 1.00 . A A . 34 ARG HE   1 1 
       24 29222 1 1 34 ARG HG2  H -16.780 38.824 -10.734 1.00 . A A . 34 ARG HG2  1 1 
       24 29223 1 1 34 ARG HG3  H -15.099 38.531 -11.158 1.00 . A A . 34 ARG HG3  1 1 
       24 29224 1 1 34 ARG HH11 H -17.706 40.098  -9.558 1.00 . A A . 34 ARG HH11 1 1 
       24 29225 1 1 34 ARG HH12 H -19.155 41.027  -9.338 1.00 . A A . 34 ARG HH12 1 1 
       24 29226 1 1 34 ARG HH21 H -18.595 43.168 -11.949 1.00 . A A . 34 ARG HH21 1 1 
       24 29227 1 1 34 ARG HH22 H -19.660 42.675 -10.668 1.00 . A A . 34 ARG HH22 1 1 
       24 29228 1 1 34 ARG N    N -17.083 37.035 -14.444 1.00 . A A . 34 ARG N    1 1 
       24 29229 1 1 34 ARG NE   N -16.821 41.488 -11.501 1.00 . A A . 34 ARG NE   1 1 
       24 29230 1 1 34 ARG NH1  N -18.281 40.883  -9.812 1.00 . A A . 34 ARG NH1  1 1 
       24 29231 1 1 34 ARG NH2  N -18.801 42.554 -11.178 1.00 . A A . 34 ARG NH2  1 1 
       24 29232 1 1 34 ARG O    O -19.081 37.480 -12.389 1.00 . A A . 34 ARG O    1 1 
       24 29233 1 1 35 THR C    C -19.045 36.770  -9.104 1.00 . A A . 35 THR C    1 1 
       24 29234 1 1 35 THR CA   C -18.807 35.708 -10.178 1.00 . A A . 35 THR CA   1 1 
       24 29235 1 1 35 THR CB   C -18.450 34.391  -9.483 1.00 . A A . 35 THR CB   1 1 
       24 29236 1 1 35 THR CG2  C -18.245 33.234 -10.441 1.00 . A A . 35 THR CG2  1 1 
       24 29237 1 1 35 THR H    H -16.831 35.807 -10.999 1.00 . A A . 35 THR H    1 1 
       24 29238 1 1 35 THR HA   H -19.734 35.530 -10.716 1.00 . A A . 35 THR HA   1 1 
       24 29239 1 1 35 THR HB   H -19.254 34.104  -8.804 1.00 . A A . 35 THR HB   1 1 
       24 29240 1 1 35 THR HG1  H -16.552 34.552  -9.343 1.00 . A A . 35 THR HG1  1 1 
       24 29241 1 1 35 THR HG21 H -17.947 32.359  -9.872 1.00 . A A . 35 THR HG21 1 1 
       24 29242 1 1 35 THR HG22 H -19.188 33.039 -10.950 1.00 . A A . 35 THR HG22 1 1 
       24 29243 1 1 35 THR HG23 H -17.480 33.465 -11.178 1.00 . A A . 35 THR HG23 1 1 
       24 29244 1 1 35 THR N    N -17.779 36.130 -11.145 1.00 . A A . 35 THR N    1 1 
       24 29245 1 1 35 THR O    O -18.358 37.795  -9.034 1.00 . A A . 35 THR O    1 1 
       24 29246 1 1 35 THR OG1  O -17.296 34.559  -8.716 1.00 . A A . 35 THR OG1  1 1 
       24 29247 1 1 36 ASP C    C -19.290 37.559  -6.026 1.00 . A A . 36 ASP C    1 1 
       24 29248 1 1 36 ASP CA   C -20.349 37.439  -7.139 1.00 . A A . 36 ASP CA   1 1 
       24 29249 1 1 36 ASP CB   C -21.733 37.058  -6.592 1.00 . A A . 36 ASP CB   1 1 
       24 29250 1 1 36 ASP CG   C -22.314 38.133  -5.654 1.00 . A A . 36 ASP CG   1 1 
       24 29251 1 1 36 ASP H    H -20.489 35.633  -8.258 1.00 . A A . 36 ASP H    1 1 
       24 29252 1 1 36 ASP HA   H -20.403 38.417  -7.612 1.00 . A A . 36 ASP HA   1 1 
       24 29253 1 1 36 ASP HB2  H -22.421 36.920  -7.429 1.00 . A A . 36 ASP HB2  1 1 
       24 29254 1 1 36 ASP HB3  H -21.655 36.104  -6.065 1.00 . A A . 36 ASP HB3  1 1 
       24 29255 1 1 36 ASP N    N -19.989 36.504  -8.201 1.00 . A A . 36 ASP N    1 1 
       24 29256 1 1 36 ASP O    O -19.289 38.559  -5.306 1.00 . A A . 36 ASP O    1 1 
       24 29257 1 1 36 ASP OD1  O -22.601 39.259  -6.130 1.00 . A A . 36 ASP OD1  1 1 
       24 29258 1 1 36 ASP OD2  O -22.526 37.846  -4.451 1.00 . A A . 36 ASP OD2  1 1 
       24 29259 1 1 37 ASN C    C -15.984 37.469  -5.656 1.00 . A A . 37 ASN C    1 1 
       24 29260 1 1 37 ASN CA   C -17.199 36.769  -4.998 1.00 . A A . 37 ASN CA   1 1 
       24 29261 1 1 37 ASN CB   C -16.796 35.433  -4.362 1.00 . A A . 37 ASN CB   1 1 
       24 29262 1 1 37 ASN CG   C -17.921 34.493  -3.971 1.00 . A A . 37 ASN CG   1 1 
       24 29263 1 1 37 ASN H    H -18.363 35.804  -6.537 1.00 . A A . 37 ASN H    1 1 
       24 29264 1 1 37 ASN HA   H -17.512 37.393  -4.165 1.00 . A A . 37 ASN HA   1 1 
       24 29265 1 1 37 ASN HB2  H -16.124 34.920  -5.032 1.00 . A A . 37 ASN HB2  1 1 
       24 29266 1 1 37 ASN HB3  H -16.224 35.643  -3.464 1.00 . A A . 37 ASN HB3  1 1 
       24 29267 1 1 37 ASN HD21 H -16.773 32.934  -4.504 1.00 . A A . 37 ASN HD21 1 1 
       24 29268 1 1 37 ASN HD22 H -18.371 32.551  -3.822 1.00 . A A . 37 ASN HD22 1 1 
       24 29269 1 1 37 ASN N    N -18.339 36.613  -5.920 1.00 . A A . 37 ASN N    1 1 
       24 29270 1 1 37 ASN ND2  N -17.695 33.215  -4.161 1.00 . A A . 37 ASN ND2  1 1 
       24 29271 1 1 37 ASN O    O -14.927 37.593  -5.032 1.00 . A A . 37 ASN O    1 1 
       24 29272 1 1 37 ASN OD1  O -18.976 34.872  -3.479 1.00 . A A . 37 ASN OD1  1 1 
       24 29273 1 1 38 GLY C    C -14.192 37.208  -8.438 1.00 . A A . 38 GLY C    1 1 
       24 29274 1 1 38 GLY CA   C -14.985 38.332  -7.771 1.00 . A A . 38 GLY CA   1 1 
       24 29275 1 1 38 GLY H    H -17.003 37.783  -7.376 1.00 . A A . 38 GLY H    1 1 
       24 29276 1 1 38 GLY HA2  H -15.375 38.986  -8.549 1.00 . A A . 38 GLY HA2  1 1 
       24 29277 1 1 38 GLY HA3  H -14.264 38.888  -7.181 1.00 . A A . 38 GLY HA3  1 1 
       24 29278 1 1 38 GLY N    N -16.100 37.878  -6.928 1.00 . A A . 38 GLY N    1 1 
       24 29279 1 1 38 GLY O    O -13.165 37.478  -9.060 1.00 . A A . 38 GLY O    1 1 
       24 29280 1 1 39 GLU C    C -14.171 34.830 -10.424 1.00 . A A . 39 GLU C    1 1 
       24 29281 1 1 39 GLU CA   C -13.939 34.806  -8.910 1.00 . A A . 39 GLU CA   1 1 
       24 29282 1 1 39 GLU CB   C -14.395 33.459  -8.305 1.00 . A A . 39 GLU CB   1 1 
       24 29283 1 1 39 GLU CD   C -14.484 32.249  -5.991 1.00 . A A . 39 GLU CD   1 1 
       24 29284 1 1 39 GLU CG   C -14.717 33.533  -6.807 1.00 . A A . 39 GLU CG   1 1 
       24 29285 1 1 39 GLU H    H -15.511 35.790  -7.828 1.00 . A A . 39 GLU H    1 1 
       24 29286 1 1 39 GLU HA   H -12.870 34.907  -8.716 1.00 . A A . 39 GLU HA   1 1 
       24 29287 1 1 39 GLU HB2  H -15.288 33.106  -8.810 1.00 . A A . 39 GLU HB2  1 1 
       24 29288 1 1 39 GLU HB3  H -13.618 32.725  -8.499 1.00 . A A . 39 GLU HB3  1 1 
       24 29289 1 1 39 GLU HG2  H -14.115 34.319  -6.344 1.00 . A A . 39 GLU HG2  1 1 
       24 29290 1 1 39 GLU HG3  H -15.771 33.814  -6.745 1.00 . A A . 39 GLU HG3  1 1 
       24 29291 1 1 39 GLU N    N -14.633 35.955  -8.312 1.00 . A A . 39 GLU N    1 1 
       24 29292 1 1 39 GLU O    O -15.316 34.770 -10.869 1.00 . A A . 39 GLU O    1 1 
       24 29293 1 1 39 GLU OE1  O -13.540 31.470  -6.269 1.00 . A A . 39 GLU OE1  1 1 
       24 29294 1 1 39 GLU OE2  O -15.244 32.054  -5.009 1.00 . A A . 39 GLU OE2  1 1 
       24 29295 1 1 40 GLU C    C -12.885 33.609 -13.322 1.00 . A A . 40 GLU C    1 1 
       24 29296 1 1 40 GLU CA   C -13.226 34.963 -12.689 1.00 . A A . 40 GLU CA   1 1 
       24 29297 1 1 40 GLU CB   C -12.298 36.028 -13.289 1.00 . A A . 40 GLU CB   1 1 
       24 29298 1 1 40 GLU CD   C -11.925 38.484 -13.816 1.00 . A A . 40 GLU CD   1 1 
       24 29299 1 1 40 GLU CG   C -12.869 37.443 -13.175 1.00 . A A . 40 GLU CG   1 1 
       24 29300 1 1 40 GLU H    H -12.220 35.109 -10.796 1.00 . A A . 40 GLU H    1 1 
       24 29301 1 1 40 GLU HA   H -14.245 35.226 -12.974 1.00 . A A . 40 GLU HA   1 1 
       24 29302 1 1 40 GLU HB2  H -11.321 35.983 -12.807 1.00 . A A . 40 GLU HB2  1 1 
       24 29303 1 1 40 GLU HB3  H -12.171 35.803 -14.349 1.00 . A A . 40 GLU HB3  1 1 
       24 29304 1 1 40 GLU HG2  H -13.836 37.467 -13.678 1.00 . A A . 40 GLU HG2  1 1 
       24 29305 1 1 40 GLU HG3  H -13.037 37.673 -12.121 1.00 . A A . 40 GLU HG3  1 1 
       24 29306 1 1 40 GLU N    N -13.114 34.919 -11.224 1.00 . A A . 40 GLU N    1 1 
       24 29307 1 1 40 GLU O    O -11.857 32.995 -13.018 1.00 . A A . 40 GLU O    1 1 
       24 29308 1 1 40 GLU OE1  O -11.353 38.210 -14.902 1.00 . A A . 40 GLU OE1  1 1 
       24 29309 1 1 40 GLU OE2  O -11.743 39.579 -13.231 1.00 . A A . 40 GLU OE2  1 1 
       24 29310 1 1 41 PHE C    C -13.700 32.231 -16.525 1.00 . A A . 41 PHE C    1 1 
       24 29311 1 1 41 PHE CA   C -13.616 31.945 -15.024 1.00 . A A . 41 PHE CA   1 1 
       24 29312 1 1 41 PHE CB   C -14.690 30.934 -14.604 1.00 . A A . 41 PHE CB   1 1 
       24 29313 1 1 41 PHE CD1  C -15.024 31.195 -12.089 1.00 . A A . 41 PHE CD1  1 1 
       24 29314 1 1 41 PHE CD2  C -13.881 29.219 -12.934 1.00 . A A . 41 PHE CD2  1 1 
       24 29315 1 1 41 PHE CE1  C -14.799 30.747 -10.781 1.00 . A A . 41 PHE CE1  1 1 
       24 29316 1 1 41 PHE CE2  C -13.655 28.776 -11.621 1.00 . A A . 41 PHE CE2  1 1 
       24 29317 1 1 41 PHE CG   C -14.544 30.437 -13.177 1.00 . A A . 41 PHE CG   1 1 
       24 29318 1 1 41 PHE CZ   C -14.104 29.550 -10.540 1.00 . A A . 41 PHE CZ   1 1 
       24 29319 1 1 41 PHE H    H -14.567 33.752 -14.424 1.00 . A A . 41 PHE H    1 1 
       24 29320 1 1 41 PHE HA   H -12.639 31.497 -14.835 1.00 . A A . 41 PHE HA   1 1 
       24 29321 1 1 41 PHE HB2  H -15.666 31.385 -14.751 1.00 . A A . 41 PHE HB2  1 1 
       24 29322 1 1 41 PHE HB3  H -14.645 30.077 -15.276 1.00 . A A . 41 PHE HB3  1 1 
       24 29323 1 1 41 PHE HD1  H -15.564 32.124 -12.235 1.00 . A A . 41 PHE HD1  1 1 
       24 29324 1 1 41 PHE HD2  H -13.530 28.618 -13.757 1.00 . A A . 41 PHE HD2  1 1 
       24 29325 1 1 41 PHE HE1  H -15.173 31.328  -9.956 1.00 . A A . 41 PHE HE1  1 1 
       24 29326 1 1 41 PHE HE2  H -13.133 27.846 -11.442 1.00 . A A . 41 PHE HE2  1 1 
       24 29327 1 1 41 PHE HZ   H -13.922 29.217  -9.526 1.00 . A A . 41 PHE HZ   1 1 
       24 29328 1 1 41 PHE N    N -13.749 33.176 -14.240 1.00 . A A . 41 PHE N    1 1 
       24 29329 1 1 41 PHE O    O -14.224 33.259 -16.954 1.00 . A A . 41 PHE O    1 1 
       24 29330 1 1 42 GLU C    C -13.986 30.383 -19.473 1.00 . A A . 42 GLU C    1 1 
       24 29331 1 1 42 GLU CA   C -13.098 31.425 -18.788 1.00 . A A . 42 GLU CA   1 1 
       24 29332 1 1 42 GLU CB   C -11.641 31.293 -19.264 1.00 . A A . 42 GLU CB   1 1 
       24 29333 1 1 42 GLU CD   C  -9.374 31.738 -18.030 1.00 . A A . 42 GLU CD   1 1 
       24 29334 1 1 42 GLU CG   C -10.672 32.313 -18.634 1.00 . A A . 42 GLU CG   1 1 
       24 29335 1 1 42 GLU H    H -12.857 30.447 -16.913 1.00 . A A . 42 GLU H    1 1 
       24 29336 1 1 42 GLU HA   H -13.444 32.414 -19.086 1.00 . A A . 42 GLU HA   1 1 
       24 29337 1 1 42 GLU HB2  H -11.302 30.273 -19.087 1.00 . A A . 42 GLU HB2  1 1 
       24 29338 1 1 42 GLU HB3  H -11.642 31.463 -20.339 1.00 . A A . 42 GLU HB3  1 1 
       24 29339 1 1 42 GLU HG2  H -10.410 33.038 -19.407 1.00 . A A . 42 GLU HG2  1 1 
       24 29340 1 1 42 GLU HG3  H -11.180 32.864 -17.843 1.00 . A A . 42 GLU HG3  1 1 
       24 29341 1 1 42 GLU N    N -13.193 31.299 -17.330 1.00 . A A . 42 GLU N    1 1 
       24 29342 1 1 42 GLU O    O -13.894 29.184 -19.183 1.00 . A A . 42 GLU O    1 1 
       24 29343 1 1 42 GLU OE1  O  -9.335 30.576 -17.559 1.00 . A A . 42 GLU OE1  1 1 
       24 29344 1 1 42 GLU OE2  O  -8.382 32.507 -17.966 1.00 . A A . 42 GLU OE2  1 1 
       24 29345 1 1 43 VAL C    C -15.496 30.037 -22.610 1.00 . A A . 43 VAL C    1 1 
       24 29346 1 1 43 VAL CA   C -15.811 29.997 -21.107 1.00 . A A . 43 VAL CA   1 1 
       24 29347 1 1 43 VAL CB   C -17.260 30.438 -20.824 1.00 . A A . 43 VAL CB   1 1 
       24 29348 1 1 43 VAL CG1  C -18.256 29.459 -21.459 1.00 . A A . 43 VAL CG1  1 1 
       24 29349 1 1 43 VAL CG2  C -17.560 30.527 -19.321 1.00 . A A . 43 VAL CG2  1 1 
       24 29350 1 1 43 VAL H    H -14.857 31.834 -20.569 1.00 . A A . 43 VAL H    1 1 
       24 29351 1 1 43 VAL HA   H -15.739 28.975 -20.745 1.00 . A A . 43 VAL HA   1 1 
       24 29352 1 1 43 VAL HB   H -17.437 31.420 -21.251 1.00 . A A . 43 VAL HB   1 1 
       24 29353 1 1 43 VAL HG11 H -19.267 29.834 -21.314 1.00 . A A . 43 VAL HG11 1 1 
       24 29354 1 1 43 VAL HG12 H -18.085 29.380 -22.532 1.00 . A A . 43 VAL HG12 1 1 
       24 29355 1 1 43 VAL HG13 H -18.162 28.473 -21.006 1.00 . A A . 43 VAL HG13 1 1 
       24 29356 1 1 43 VAL HG21 H -18.542 30.969 -19.188 1.00 . A A . 43 VAL HG21 1 1 
       24 29357 1 1 43 VAL HG22 H -17.532 29.536 -18.866 1.00 . A A . 43 VAL HG22 1 1 
       24 29358 1 1 43 VAL HG23 H -16.847 31.176 -18.817 1.00 . A A . 43 VAL HG23 1 1 
       24 29359 1 1 43 VAL N    N -14.845 30.833 -20.383 1.00 . A A . 43 VAL N    1 1 
       24 29360 1 1 43 VAL O    O -15.702 31.074 -23.247 1.00 . A A . 43 VAL O    1 1 
       24 29361 1 1 44 PRO C    C -16.141 28.529 -25.349 1.00 . A A . 44 PRO C    1 1 
       24 29362 1 1 44 PRO CA   C -14.807 28.833 -24.643 1.00 . A A . 44 PRO CA   1 1 
       24 29363 1 1 44 PRO CB   C -13.771 27.718 -24.833 1.00 . A A . 44 PRO CB   1 1 
       24 29364 1 1 44 PRO CD   C -14.460 27.762 -22.519 1.00 . A A . 44 PRO CD   1 1 
       24 29365 1 1 44 PRO CG   C -13.959 26.818 -23.612 1.00 . A A . 44 PRO CG   1 1 
       24 29366 1 1 44 PRO HA   H -14.391 29.761 -25.036 1.00 . A A . 44 PRO HA   1 1 
       24 29367 1 1 44 PRO HB2  H -13.920 27.171 -25.765 1.00 . A A . 44 PRO HB2  1 1 
       24 29368 1 1 44 PRO HB3  H -12.768 28.142 -24.810 1.00 . A A . 44 PRO HB3  1 1 
       24 29369 1 1 44 PRO HD2  H -15.233 27.262 -21.935 1.00 . A A . 44 PRO HD2  1 1 
       24 29370 1 1 44 PRO HD3  H -13.636 28.070 -21.868 1.00 . A A . 44 PRO HD3  1 1 
       24 29371 1 1 44 PRO HG2  H -14.723 26.069 -23.823 1.00 . A A . 44 PRO HG2  1 1 
       24 29372 1 1 44 PRO HG3  H -13.025 26.332 -23.324 1.00 . A A . 44 PRO HG3  1 1 
       24 29373 1 1 44 PRO N    N -14.993 28.936 -23.200 1.00 . A A . 44 PRO N    1 1 
       24 29374 1 1 44 PRO O    O -16.745 27.471 -25.150 1.00 . A A . 44 PRO O    1 1 
       24 29375 1 1 45 PHE C    C -17.276 28.866 -28.512 1.00 . A A . 45 PHE C    1 1 
       24 29376 1 1 45 PHE CA   C -17.730 29.287 -27.116 1.00 . A A . 45 PHE CA   1 1 
       24 29377 1 1 45 PHE CB   C -18.496 30.613 -27.195 1.00 . A A . 45 PHE CB   1 1 
       24 29378 1 1 45 PHE CD1  C -18.735 31.462 -24.824 1.00 . A A . 45 PHE CD1  1 1 
       24 29379 1 1 45 PHE CD2  C -20.710 30.609 -25.967 1.00 . A A . 45 PHE CD2  1 1 
       24 29380 1 1 45 PHE CE1  C -19.512 31.725 -23.688 1.00 . A A . 45 PHE CE1  1 1 
       24 29381 1 1 45 PHE CE2  C -21.485 30.869 -24.821 1.00 . A A . 45 PHE CE2  1 1 
       24 29382 1 1 45 PHE CG   C -19.333 30.901 -25.967 1.00 . A A . 45 PHE CG   1 1 
       24 29383 1 1 45 PHE CZ   C -20.880 31.416 -23.674 1.00 . A A . 45 PHE CZ   1 1 
       24 29384 1 1 45 PHE H    H -16.053 30.302 -26.295 1.00 . A A . 45 PHE H    1 1 
       24 29385 1 1 45 PHE HA   H -18.406 28.521 -26.732 1.00 . A A . 45 PHE HA   1 1 
       24 29386 1 1 45 PHE HB2  H -17.787 31.427 -27.339 1.00 . A A . 45 PHE HB2  1 1 
       24 29387 1 1 45 PHE HB3  H -19.139 30.609 -28.078 1.00 . A A . 45 PHE HB3  1 1 
       24 29388 1 1 45 PHE HD1  H -17.680 31.712 -24.821 1.00 . A A . 45 PHE HD1  1 1 
       24 29389 1 1 45 PHE HD2  H -21.172 30.178 -26.846 1.00 . A A . 45 PHE HD2  1 1 
       24 29390 1 1 45 PHE HE1  H -19.057 32.165 -22.818 1.00 . A A . 45 PHE HE1  1 1 
       24 29391 1 1 45 PHE HE2  H -22.543 30.647 -24.819 1.00 . A A . 45 PHE HE2  1 1 
       24 29392 1 1 45 PHE HZ   H -21.457 31.610 -22.780 1.00 . A A . 45 PHE HZ   1 1 
       24 29393 1 1 45 PHE N    N -16.576 29.438 -26.220 1.00 . A A . 45 PHE N    1 1 
       24 29394 1 1 45 PHE O    O -16.280 29.377 -29.012 1.00 . A A . 45 PHE O    1 1 
       24 29395 1 1 46 ALA C    C -18.272 28.748 -31.528 1.00 . A A . 46 ALA C    1 1 
       24 29396 1 1 46 ALA CA   C -17.762 27.648 -30.586 1.00 . A A . 46 ALA CA   1 1 
       24 29397 1 1 46 ALA CB   C -18.409 26.290 -30.877 1.00 . A A . 46 ALA CB   1 1 
       24 29398 1 1 46 ALA H    H -18.933 27.788 -28.813 1.00 . A A . 46 ALA H    1 1 
       24 29399 1 1 46 ALA HA   H -16.683 27.553 -30.732 1.00 . A A . 46 ALA HA   1 1 
       24 29400 1 1 46 ALA HB1  H -19.492 26.354 -30.748 1.00 . A A . 46 ALA HB1  1 1 
       24 29401 1 1 46 ALA HB2  H -18.191 25.987 -31.902 1.00 . A A . 46 ALA HB2  1 1 
       24 29402 1 1 46 ALA HB3  H -18.011 25.536 -30.195 1.00 . A A . 46 ALA HB3  1 1 
       24 29403 1 1 46 ALA N    N -18.033 28.017 -29.196 1.00 . A A . 46 ALA N    1 1 
       24 29404 1 1 46 ALA O    O -19.203 29.476 -31.180 1.00 . A A . 46 ALA O    1 1 
       24 29405 1 1 47 ASP C    C -19.561 29.845 -34.153 1.00 . A A . 47 ASP C    1 1 
       24 29406 1 1 47 ASP CA   C -18.084 29.916 -33.702 1.00 . A A . 47 ASP CA   1 1 
       24 29407 1 1 47 ASP CB   C -17.115 29.887 -34.888 1.00 . A A . 47 ASP CB   1 1 
       24 29408 1 1 47 ASP CG   C -17.302 31.102 -35.809 1.00 . A A . 47 ASP CG   1 1 
       24 29409 1 1 47 ASP H    H -16.915 28.283 -32.951 1.00 . A A . 47 ASP H    1 1 
       24 29410 1 1 47 ASP HA   H -17.961 30.878 -33.205 1.00 . A A . 47 ASP HA   1 1 
       24 29411 1 1 47 ASP HB2  H -16.097 29.914 -34.500 1.00 . A A . 47 ASP HB2  1 1 
       24 29412 1 1 47 ASP HB3  H -17.251 28.957 -35.445 1.00 . A A . 47 ASP HB3  1 1 
       24 29413 1 1 47 ASP N    N -17.704 28.877 -32.726 1.00 . A A . 47 ASP N    1 1 
       24 29414 1 1 47 ASP O    O -20.121 30.833 -34.632 1.00 . A A . 47 ASP O    1 1 
       24 29415 1 1 47 ASP OD1  O -17.248 32.246 -35.297 1.00 . A A . 47 ASP OD1  1 1 
       24 29416 1 1 47 ASP OD2  O -17.489 30.922 -37.035 1.00 . A A . 47 ASP OD2  1 1 
       24 29417 1 1 48 ASP C    C -22.533 29.202 -33.135 1.00 . A A . 48 ASP C    1 1 
       24 29418 1 1 48 ASP CA   C -21.655 28.509 -34.208 1.00 . A A . 48 ASP CA   1 1 
       24 29419 1 1 48 ASP CB   C -21.931 27.000 -34.258 1.00 . A A . 48 ASP CB   1 1 
       24 29420 1 1 48 ASP CG   C -23.383 26.667 -34.644 1.00 . A A . 48 ASP CG   1 1 
       24 29421 1 1 48 ASP H    H -19.701 27.936 -33.535 1.00 . A A . 48 ASP H    1 1 
       24 29422 1 1 48 ASP HA   H -21.912 28.935 -35.177 1.00 . A A . 48 ASP HA   1 1 
       24 29423 1 1 48 ASP HB2  H -21.262 26.542 -34.990 1.00 . A A . 48 ASP HB2  1 1 
       24 29424 1 1 48 ASP HB3  H -21.697 26.572 -33.282 1.00 . A A . 48 ASP HB3  1 1 
       24 29425 1 1 48 ASP N    N -20.213 28.691 -33.974 1.00 . A A . 48 ASP N    1 1 
       24 29426 1 1 48 ASP O    O -23.730 29.416 -33.343 1.00 . A A . 48 ASP O    1 1 
       24 29427 1 1 48 ASP OD1  O -23.799 26.998 -35.781 1.00 . A A . 48 ASP OD1  1 1 
       24 29428 1 1 48 ASP OD2  O -24.097 26.031 -33.832 1.00 . A A . 48 ASP OD2  1 1 
       24 29429 1 1 49 ALA C    C -21.989 31.767 -30.786 1.00 . A A . 49 ALA C    1 1 
       24 29430 1 1 49 ALA CA   C -22.535 30.324 -30.896 1.00 . A A . 49 ALA CA   1 1 
       24 29431 1 1 49 ALA CB   C -22.307 29.513 -29.611 1.00 . A A . 49 ALA CB   1 1 
       24 29432 1 1 49 ALA H    H -20.929 29.430 -31.941 1.00 . A A . 49 ALA H    1 1 
       24 29433 1 1 49 ALA HA   H -23.612 30.399 -31.048 1.00 . A A . 49 ALA HA   1 1 
       24 29434 1 1 49 ALA HB1  H -21.241 29.441 -29.397 1.00 . A A . 49 ALA HB1  1 1 
       24 29435 1 1 49 ALA HB2  H -22.808 29.996 -28.771 1.00 . A A . 49 ALA HB2  1 1 
       24 29436 1 1 49 ALA HB3  H -22.719 28.509 -29.729 1.00 . A A . 49 ALA HB3  1 1 
       24 29437 1 1 49 ALA N    N -21.930 29.588 -32.006 1.00 . A A . 49 ALA N    1 1 
       24 29438 1 1 49 ALA O    O -21.021 32.150 -31.450 1.00 . A A . 49 ALA O    1 1 
       24 29439 1 1 50 GLU C    C -22.357 34.180 -28.044 1.00 . A A . 50 GLU C    1 1 
       24 29440 1 1 50 GLU CA   C -22.189 33.929 -29.554 1.00 . A A . 50 GLU CA   1 1 
       24 29441 1 1 50 GLU CB   C -22.955 34.963 -30.397 1.00 . A A . 50 GLU CB   1 1 
       24 29442 1 1 50 GLU CD   C -25.196 35.930 -31.081 1.00 . A A . 50 GLU CD   1 1 
       24 29443 1 1 50 GLU CG   C -24.443 35.092 -30.034 1.00 . A A . 50 GLU CG   1 1 
       24 29444 1 1 50 GLU H    H -23.412 32.209 -29.426 1.00 . A A . 50 GLU H    1 1 
       24 29445 1 1 50 GLU HA   H -21.127 34.037 -29.787 1.00 . A A . 50 GLU HA   1 1 
       24 29446 1 1 50 GLU HB2  H -22.481 35.937 -30.278 1.00 . A A . 50 GLU HB2  1 1 
       24 29447 1 1 50 GLU HB3  H -22.872 34.672 -31.444 1.00 . A A . 50 GLU HB3  1 1 
       24 29448 1 1 50 GLU HG2  H -24.890 34.097 -29.977 1.00 . A A . 50 GLU HG2  1 1 
       24 29449 1 1 50 GLU HG3  H -24.537 35.560 -29.053 1.00 . A A . 50 GLU HG3  1 1 
       24 29450 1 1 50 GLU N    N -22.612 32.571 -29.921 1.00 . A A . 50 GLU N    1 1 
       24 29451 1 1 50 GLU O    O -23.261 33.625 -27.419 1.00 . A A . 50 GLU O    1 1 
       24 29452 1 1 50 GLU OE1  O -25.711 35.359 -32.071 1.00 . A A . 50 GLU OE1  1 1 
       24 29453 1 1 50 GLU OE2  O -25.284 37.172 -30.942 1.00 . A A . 50 GLU OE2  1 1 
       24 29454 1 1 51 ILE C    C -22.564 36.089 -25.501 1.00 . A A . 51 ILE C    1 1 
       24 29455 1 1 51 ILE CA   C -21.335 35.341 -26.048 1.00 . A A . 51 ILE CA   1 1 
       24 29456 1 1 51 ILE CB   C -20.059 36.182 -25.792 1.00 . A A . 51 ILE CB   1 1 
       24 29457 1 1 51 ILE CD1  C -18.367 34.281 -26.379 1.00 . A A . 51 ILE CD1  1 1 
       24 29458 1 1 51 ILE CG1  C -18.830 35.721 -26.611 1.00 . A A . 51 ILE CG1  1 1 
       24 29459 1 1 51 ILE CG2  C -19.722 36.214 -24.290 1.00 . A A . 51 ILE CG2  1 1 
       24 29460 1 1 51 ILE H    H -20.785 35.406 -28.065 1.00 . A A . 51 ILE H    1 1 
       24 29461 1 1 51 ILE HA   H -21.211 34.400 -25.510 1.00 . A A . 51 ILE HA   1 1 
       24 29462 1 1 51 ILE HB   H -20.269 37.210 -26.092 1.00 . A A . 51 ILE HB   1 1 
       24 29463 1 1 51 ILE HD11 H -19.147 33.589 -26.690 1.00 . A A . 51 ILE HD11 1 1 
       24 29464 1 1 51 ILE HD12 H -17.472 34.095 -26.969 1.00 . A A . 51 ILE HD12 1 1 
       24 29465 1 1 51 ILE HD13 H -18.125 34.117 -25.332 1.00 . A A . 51 ILE HD13 1 1 
       24 29466 1 1 51 ILE HG12 H -19.065 35.807 -27.671 1.00 . A A . 51 ILE HG12 1 1 
       24 29467 1 1 51 ILE HG13 H -17.995 36.392 -26.400 1.00 . A A . 51 ILE HG13 1 1 
       24 29468 1 1 51 ILE HG21 H -20.563 36.571 -23.688 1.00 . A A . 51 ILE HG21 1 1 
       24 29469 1 1 51 ILE HG22 H -19.458 35.217 -23.942 1.00 . A A . 51 ILE HG22 1 1 
       24 29470 1 1 51 ILE HG23 H -18.874 36.873 -24.109 1.00 . A A . 51 ILE HG23 1 1 
       24 29471 1 1 51 ILE N    N -21.487 35.018 -27.472 1.00 . A A . 51 ILE N    1 1 
       24 29472 1 1 51 ILE O    O -22.788 37.254 -25.855 1.00 . A A . 51 ILE O    1 1 
       24 29473 1 1 52 PRO C    C -23.779 36.985 -22.754 1.00 . A A . 52 PRO C    1 1 
       24 29474 1 1 52 PRO CA   C -24.400 36.117 -23.863 1.00 . A A . 52 PRO CA   1 1 
       24 29475 1 1 52 PRO CB   C -25.255 34.981 -23.303 1.00 . A A . 52 PRO CB   1 1 
       24 29476 1 1 52 PRO CD   C -23.238 34.061 -24.247 1.00 . A A . 52 PRO CD   1 1 
       24 29477 1 1 52 PRO CG   C -24.270 33.825 -23.152 1.00 . A A . 52 PRO CG   1 1 
       24 29478 1 1 52 PRO HA   H -25.015 36.744 -24.510 1.00 . A A . 52 PRO HA   1 1 
       24 29479 1 1 52 PRO HB2  H -25.702 35.242 -22.348 1.00 . A A . 52 PRO HB2  1 1 
       24 29480 1 1 52 PRO HB3  H -26.024 34.712 -24.029 1.00 . A A . 52 PRO HB3  1 1 
       24 29481 1 1 52 PRO HD2  H -22.232 33.869 -23.880 1.00 . A A . 52 PRO HD2  1 1 
       24 29482 1 1 52 PRO HD3  H -23.416 33.423 -25.106 1.00 . A A . 52 PRO HD3  1 1 
       24 29483 1 1 52 PRO HG2  H -23.777 33.891 -22.182 1.00 . A A . 52 PRO HG2  1 1 
       24 29484 1 1 52 PRO HG3  H -24.768 32.865 -23.278 1.00 . A A . 52 PRO HG3  1 1 
       24 29485 1 1 52 PRO N    N -23.367 35.450 -24.640 1.00 . A A . 52 PRO N    1 1 
       24 29486 1 1 52 PRO O    O -22.717 36.667 -22.215 1.00 . A A . 52 PRO O    1 1 
       24 29487 1 1 53 GLY C    C -23.658 38.424 -20.001 1.00 . A A . 53 GLY C    1 1 
       24 29488 1 1 53 GLY CA   C -24.070 39.035 -21.349 1.00 . A A . 53 GLY CA   1 1 
       24 29489 1 1 53 GLY H    H -25.303 38.279 -22.919 1.00 . A A . 53 GLY H    1 1 
       24 29490 1 1 53 GLY HA2  H -23.232 39.625 -21.723 1.00 . A A . 53 GLY HA2  1 1 
       24 29491 1 1 53 GLY HA3  H -24.905 39.711 -21.164 1.00 . A A . 53 GLY HA3  1 1 
       24 29492 1 1 53 GLY N    N -24.471 38.068 -22.388 1.00 . A A . 53 GLY N    1 1 
       24 29493 1 1 53 GLY O    O -22.814 38.987 -19.299 1.00 . A A . 53 GLY O    1 1 
       24 29494 1 1 54 THR C    C -23.795 34.968 -18.745 1.00 . A A . 54 THR C    1 1 
       24 29495 1 1 54 THR CA   C -23.788 36.483 -18.468 1.00 . A A . 54 THR CA   1 1 
       24 29496 1 1 54 THR CB   C -24.699 36.740 -17.250 1.00 . A A . 54 THR CB   1 1 
       24 29497 1 1 54 THR CG2  C -24.777 38.200 -16.812 1.00 . A A . 54 THR CG2  1 1 
       24 29498 1 1 54 THR H    H -24.922 36.862 -20.224 1.00 . A A . 54 THR H    1 1 
       24 29499 1 1 54 THR HA   H -22.748 36.761 -18.270 1.00 . A A . 54 THR HA   1 1 
       24 29500 1 1 54 THR HB   H -24.323 36.161 -16.413 1.00 . A A . 54 THR HB   1 1 
       24 29501 1 1 54 THR HG1  H -26.382 37.008 -18.189 1.00 . A A . 54 THR HG1  1 1 
       24 29502 1 1 54 THR HG21 H -25.352 38.275 -15.889 1.00 . A A . 54 THR HG21 1 1 
       24 29503 1 1 54 THR HG22 H -23.779 38.567 -16.628 1.00 . A A . 54 THR HG22 1 1 
       24 29504 1 1 54 THR HG23 H -25.242 38.815 -17.581 1.00 . A A . 54 THR HG23 1 1 
       24 29505 1 1 54 THR N    N -24.223 37.269 -19.630 1.00 . A A . 54 THR N    1 1 
       24 29506 1 1 54 THR O    O -24.469 34.500 -19.666 1.00 . A A . 54 THR O    1 1 
       24 29507 1 1 54 THR OG1  O -26.040 36.383 -17.527 1.00 . A A . 54 THR OG1  1 1 
       24 29508 1 1 55 TRP C    C -22.516 32.085 -16.718 1.00 . A A . 55 TRP C    1 1 
       24 29509 1 1 55 TRP CA   C -22.922 32.728 -18.059 1.00 . A A . 55 TRP CA   1 1 
       24 29510 1 1 55 TRP CB   C -21.893 32.388 -19.145 1.00 . A A . 55 TRP CB   1 1 
       24 29511 1 1 55 TRP CD1  C -21.054 30.006 -19.085 1.00 . A A . 55 TRP CD1  1 1 
       24 29512 1 1 55 TRP CD2  C -22.653 30.297 -20.622 1.00 . A A . 55 TRP CD2  1 1 
       24 29513 1 1 55 TRP CE2  C -22.230 28.936 -20.718 1.00 . A A . 55 TRP CE2  1 1 
       24 29514 1 1 55 TRP CE3  C -23.669 30.715 -21.505 1.00 . A A . 55 TRP CE3  1 1 
       24 29515 1 1 55 TRP CG   C -21.867 30.958 -19.585 1.00 . A A . 55 TRP CG   1 1 
       24 29516 1 1 55 TRP CH2  C -23.797 28.491 -22.510 1.00 . A A . 55 TRP CH2  1 1 
       24 29517 1 1 55 TRP CZ2  C -22.782 28.040 -21.646 1.00 . A A . 55 TRP CZ2  1 1 
       24 29518 1 1 55 TRP CZ3  C -24.238 29.825 -22.438 1.00 . A A . 55 TRP CZ3  1 1 
       24 29519 1 1 55 TRP H    H -22.537 34.636 -17.190 1.00 . A A . 55 TRP H    1 1 
       24 29520 1 1 55 TRP HA   H -23.882 32.309 -18.360 1.00 . A A . 55 TRP HA   1 1 
       24 29521 1 1 55 TRP HB2  H -22.097 32.994 -20.029 1.00 . A A . 55 TRP HB2  1 1 
       24 29522 1 1 55 TRP HB3  H -20.900 32.662 -18.785 1.00 . A A . 55 TRP HB3  1 1 
       24 29523 1 1 55 TRP HD1  H -20.331 30.168 -18.299 1.00 . A A . 55 TRP HD1  1 1 
       24 29524 1 1 55 TRP HE1  H -20.664 28.007 -19.607 1.00 . A A . 55 TRP HE1  1 1 
       24 29525 1 1 55 TRP HE3  H -23.988 31.745 -21.467 1.00 . A A . 55 TRP HE3  1 1 
       24 29526 1 1 55 TRP HH2  H -24.234 27.813 -23.235 1.00 . A A . 55 TRP HH2  1 1 
       24 29527 1 1 55 TRP HZ2  H -22.431 27.019 -21.694 1.00 . A A . 55 TRP HZ2  1 1 
       24 29528 1 1 55 TRP HZ3  H -25.014 30.170 -23.110 1.00 . A A . 55 TRP HZ3  1 1 
       24 29529 1 1 55 TRP N    N -23.048 34.192 -17.948 1.00 . A A . 55 TRP N    1 1 
       24 29530 1 1 55 TRP NE1  N -21.246 28.820 -19.760 1.00 . A A . 55 TRP NE1  1 1 
       24 29531 1 1 55 TRP O    O -21.791 32.684 -15.921 1.00 . A A . 55 TRP O    1 1 
       24 29532 1 1 56 LEU C    C -21.182 29.709 -15.144 1.00 . A A . 56 LEU C    1 1 
       24 29533 1 1 56 LEU CA   C -22.662 30.137 -15.202 1.00 . A A . 56 LEU CA   1 1 
       24 29534 1 1 56 LEU CB   C -23.618 28.935 -15.055 1.00 . A A . 56 LEU CB   1 1 
       24 29535 1 1 56 LEU CD1  C -25.344 27.728 -13.686 1.00 . A A . 56 LEU CD1  1 1 
       24 29536 1 1 56 LEU CD2  C -23.262 28.460 -12.581 1.00 . A A . 56 LEU CD2  1 1 
       24 29537 1 1 56 LEU CG   C -24.273 28.817 -13.668 1.00 . A A . 56 LEU CG   1 1 
       24 29538 1 1 56 LEU H    H -23.513 30.375 -17.144 1.00 . A A . 56 LEU H    1 1 
       24 29539 1 1 56 LEU HA   H -22.845 30.824 -14.376 1.00 . A A . 56 LEU HA   1 1 
       24 29540 1 1 56 LEU HB2  H -24.417 29.013 -15.794 1.00 . A A . 56 LEU HB2  1 1 
       24 29541 1 1 56 LEU HB3  H -23.060 28.022 -15.256 1.00 . A A . 56 LEU HB3  1 1 
       24 29542 1 1 56 LEU HD11 H -25.822 27.665 -12.708 1.00 . A A . 56 LEU HD11 1 1 
       24 29543 1 1 56 LEU HD12 H -26.105 27.973 -14.428 1.00 . A A . 56 LEU HD12 1 1 
       24 29544 1 1 56 LEU HD13 H -24.897 26.765 -13.933 1.00 . A A . 56 LEU HD13 1 1 
       24 29545 1 1 56 LEU HD21 H -23.775 28.348 -11.626 1.00 . A A . 56 LEU HD21 1 1 
       24 29546 1 1 56 LEU HD22 H -22.754 27.528 -12.833 1.00 . A A . 56 LEU HD22 1 1 
       24 29547 1 1 56 LEU HD23 H -22.525 29.251 -12.484 1.00 . A A . 56 LEU HD23 1 1 
       24 29548 1 1 56 LEU HG   H -24.747 29.766 -13.418 1.00 . A A . 56 LEU HG   1 1 
       24 29549 1 1 56 LEU N    N -22.965 30.855 -16.447 1.00 . A A . 56 LEU N    1 1 
       24 29550 1 1 56 LEU O    O -20.677 29.037 -16.046 1.00 . A A . 56 LEU O    1 1 
       24 29551 1 1 57 CYS C    C -18.851 28.489 -13.057 1.00 . A A . 57 CYS C    1 1 
       24 29552 1 1 57 CYS CA   C -19.071 29.787 -13.851 1.00 . A A . 57 CYS CA   1 1 
       24 29553 1 1 57 CYS CB   C -18.425 30.981 -13.146 1.00 . A A . 57 CYS CB   1 1 
       24 29554 1 1 57 CYS H    H -20.979 30.590 -13.342 1.00 . A A . 57 CYS H    1 1 
       24 29555 1 1 57 CYS HA   H -18.577 29.661 -14.817 1.00 . A A . 57 CYS HA   1 1 
       24 29556 1 1 57 CYS HB2  H -19.008 31.258 -12.269 1.00 . A A . 57 CYS HB2  1 1 
       24 29557 1 1 57 CYS HB3  H -17.420 30.721 -12.825 1.00 . A A . 57 CYS HB3  1 1 
       24 29558 1 1 57 CYS HG   H -19.624 32.370 -14.657 1.00 . A A . 57 CYS HG   1 1 
       24 29559 1 1 57 CYS N    N -20.489 30.085 -14.069 1.00 . A A . 57 CYS N    1 1 
       24 29560 1 1 57 CYS O    O -19.737 28.022 -12.337 1.00 . A A . 57 CYS O    1 1 
       24 29561 1 1 57 CYS SG   S -18.330 32.377 -14.290 1.00 . A A . 57 CYS SG   1 1 
       24 29562 1 1 58 ARG C    C -17.218 26.675 -10.961 1.00 . A A . 58 ARG C    1 1 
       24 29563 1 1 58 ARG CA   C -17.274 26.641 -12.499 1.00 . A A . 58 ARG CA   1 1 
       24 29564 1 1 58 ARG CB   C -15.973 26.076 -13.105 1.00 . A A . 58 ARG CB   1 1 
       24 29565 1 1 58 ARG CD   C -14.790 25.291 -15.225 1.00 . A A . 58 ARG CD   1 1 
       24 29566 1 1 58 ARG CG   C -16.013 26.011 -14.641 1.00 . A A . 58 ARG CG   1 1 
       24 29567 1 1 58 ARG CZ   C -14.451 26.362 -17.464 1.00 . A A . 58 ARG CZ   1 1 
       24 29568 1 1 58 ARG H    H -16.933 28.395 -13.694 1.00 . A A . 58 ARG H    1 1 
       24 29569 1 1 58 ARG HA   H -18.076 25.938 -12.734 1.00 . A A . 58 ARG HA   1 1 
       24 29570 1 1 58 ARG HB2  H -15.129 26.689 -12.795 1.00 . A A . 58 ARG HB2  1 1 
       24 29571 1 1 58 ARG HB3  H -15.819 25.067 -12.717 1.00 . A A . 58 ARG HB3  1 1 
       24 29572 1 1 58 ARG HD2  H -13.875 25.745 -14.839 1.00 . A A . 58 ARG HD2  1 1 
       24 29573 1 1 58 ARG HD3  H -14.806 24.249 -14.899 1.00 . A A . 58 ARG HD3  1 1 
       24 29574 1 1 58 ARG HE   H -15.176 24.533 -17.182 1.00 . A A . 58 ARG HE   1 1 
       24 29575 1 1 58 ARG HG2  H -16.915 25.485 -14.957 1.00 . A A . 58 ARG HG2  1 1 
       24 29576 1 1 58 ARG HG3  H -16.040 27.026 -15.039 1.00 . A A . 58 ARG HG3  1 1 
       24 29577 1 1 58 ARG HH11 H -13.695 27.499 -16.007 1.00 . A A . 58 ARG HH11 1 1 
       24 29578 1 1 58 ARG HH12 H -13.716 28.201 -17.626 1.00 . A A . 58 ARG HH12 1 1 
       24 29579 1 1 58 ARG HH21 H -15.029 25.545 -19.206 1.00 . A A . 58 ARG HH21 1 1 
       24 29580 1 1 58 ARG HH22 H -14.363 27.170 -19.276 1.00 . A A . 58 ARG HH22 1 1 
       24 29581 1 1 58 ARG N    N -17.631 27.936 -13.123 1.00 . A A . 58 ARG N    1 1 
       24 29582 1 1 58 ARG NE   N -14.805 25.340 -16.703 1.00 . A A . 58 ARG NE   1 1 
       24 29583 1 1 58 ARG NH1  N -13.921 27.446 -16.981 1.00 . A A . 58 ARG NH1  1 1 
       24 29584 1 1 58 ARG NH2  N -14.625 26.347 -18.751 1.00 . A A . 58 ARG NH2  1 1 
       24 29585 1 1 58 ARG O    O -17.205 25.620 -10.329 1.00 . A A . 58 ARG O    1 1 
       24 29586 1 1 59 ASN C    C -18.941 27.672  -8.485 1.00 . A A . 59 ASN C    1 1 
       24 29587 1 1 59 ASN CA   C -17.499 28.056  -8.916 1.00 . A A . 59 ASN CA   1 1 
       24 29588 1 1 59 ASN CB   C -17.193 29.529  -8.599 1.00 . A A . 59 ASN CB   1 1 
       24 29589 1 1 59 ASN CG   C -17.363 29.960  -7.148 1.00 . A A . 59 ASN CG   1 1 
       24 29590 1 1 59 ASN H    H -17.189 28.684 -10.940 1.00 . A A . 59 ASN H    1 1 
       24 29591 1 1 59 ASN HA   H -16.785 27.434  -8.383 1.00 . A A . 59 ASN HA   1 1 
       24 29592 1 1 59 ASN HB2  H -16.153 29.714  -8.831 1.00 . A A . 59 ASN HB2  1 1 
       24 29593 1 1 59 ASN HB3  H -17.817 30.160  -9.229 1.00 . A A . 59 ASN HB3  1 1 
       24 29594 1 1 59 ASN HD21 H -17.749 31.867  -7.700 1.00 . A A . 59 ASN HD21 1 1 
       24 29595 1 1 59 ASN HD22 H -17.685 31.538  -5.979 1.00 . A A . 59 ASN HD22 1 1 
       24 29596 1 1 59 ASN N    N -17.269 27.868 -10.357 1.00 . A A . 59 ASN N    1 1 
       24 29597 1 1 59 ASN ND2  N -17.677 31.218  -6.934 1.00 . A A . 59 ASN ND2  1 1 
       24 29598 1 1 59 ASN O    O -19.219 27.458  -7.305 1.00 . A A . 59 ASN O    1 1 
       24 29599 1 1 59 ASN OD1  O -17.162 29.212  -6.203 1.00 . A A . 59 ASN OD1  1 1 
       24 29600 1 1 60 GLY C    C -22.116 28.633  -9.071 1.00 . A A . 60 GLY C    1 1 
       24 29601 1 1 60 GLY CA   C -21.300 27.342  -9.225 1.00 . A A . 60 GLY CA   1 1 
       24 29602 1 1 60 GLY H    H -19.575 27.768 -10.394 1.00 . A A . 60 GLY H    1 1 
       24 29603 1 1 60 GLY HA2  H -21.697 26.800 -10.084 1.00 . A A . 60 GLY HA2  1 1 
       24 29604 1 1 60 GLY HA3  H -21.449 26.728  -8.337 1.00 . A A . 60 GLY HA3  1 1 
       24 29605 1 1 60 GLY N    N -19.866 27.573  -9.445 1.00 . A A . 60 GLY N    1 1 
       24 29606 1 1 60 GLY O    O -23.273 28.577  -8.647 1.00 . A A . 60 GLY O    1 1 
       24 29607 1 1 61 MET C    C -22.342 31.697 -10.763 1.00 . A A . 61 MET C    1 1 
       24 29608 1 1 61 MET CA   C -22.159 31.112  -9.354 1.00 . A A . 61 MET CA   1 1 
       24 29609 1 1 61 MET CB   C -21.322 32.019  -8.434 1.00 . A A . 61 MET CB   1 1 
       24 29610 1 1 61 MET CE   C -23.268 32.597  -5.737 1.00 . A A . 61 MET CE   1 1 
       24 29611 1 1 61 MET CG   C -21.991 33.359  -8.096 1.00 . A A . 61 MET CG   1 1 
       24 29612 1 1 61 MET H    H -20.585 29.759  -9.762 1.00 . A A . 61 MET H    1 1 
       24 29613 1 1 61 MET HA   H -23.150 31.010  -8.912 1.00 . A A . 61 MET HA   1 1 
       24 29614 1 1 61 MET HB2  H -21.118 31.483  -7.508 1.00 . A A . 61 MET HB2  1 1 
       24 29615 1 1 61 MET HB3  H -20.357 32.220  -8.895 1.00 . A A . 61 MET HB3  1 1 
       24 29616 1 1 61 MET HE1  H -22.563 33.251  -5.223 1.00 . A A . 61 MET HE1  1 1 
       24 29617 1 1 61 MET HE2  H -24.182 32.524  -5.147 1.00 . A A . 61 MET HE2  1 1 
       24 29618 1 1 61 MET HE3  H -22.832 31.602  -5.839 1.00 . A A . 61 MET HE3  1 1 
       24 29619 1 1 61 MET HG2  H -21.346 33.895  -7.400 1.00 . A A . 61 MET HG2  1 1 
       24 29620 1 1 61 MET HG3  H -22.052 33.950  -9.010 1.00 . A A . 61 MET HG3  1 1 
       24 29621 1 1 61 MET N    N -21.528 29.791  -9.404 1.00 . A A . 61 MET N    1 1 
       24 29622 1 1 61 MET O    O -21.522 31.477 -11.656 1.00 . A A . 61 MET O    1 1 
       24 29623 1 1 61 MET SD   S -23.656 33.275  -7.375 1.00 . A A . 61 MET SD   1 1 
       24 29624 1 1 62 GLU C    C -22.661 34.296 -12.435 1.00 . A A . 62 GLU C    1 1 
       24 29625 1 1 62 GLU CA   C -23.690 33.175 -12.220 1.00 . A A . 62 GLU CA   1 1 
       24 29626 1 1 62 GLU CB   C -25.128 33.720 -12.221 1.00 . A A . 62 GLU CB   1 1 
       24 29627 1 1 62 GLU CD   C -27.603 33.167 -12.282 1.00 . A A . 62 GLU CD   1 1 
       24 29628 1 1 62 GLU CG   C -26.173 32.595 -12.253 1.00 . A A . 62 GLU CG   1 1 
       24 29629 1 1 62 GLU H    H -24.036 32.624 -10.191 1.00 . A A . 62 GLU H    1 1 
       24 29630 1 1 62 GLU HA   H -23.603 32.476 -13.052 1.00 . A A . 62 GLU HA   1 1 
       24 29631 1 1 62 GLU HB2  H -25.287 34.337 -11.336 1.00 . A A . 62 GLU HB2  1 1 
       24 29632 1 1 62 GLU HB3  H -25.263 34.342 -13.107 1.00 . A A . 62 GLU HB3  1 1 
       24 29633 1 1 62 GLU HG2  H -26.001 31.977 -13.139 1.00 . A A . 62 GLU HG2  1 1 
       24 29634 1 1 62 GLU HG3  H -26.050 31.957 -11.375 1.00 . A A . 62 GLU HG3  1 1 
       24 29635 1 1 62 GLU N    N -23.412 32.464 -10.966 1.00 . A A . 62 GLU N    1 1 
       24 29636 1 1 62 GLU O    O -22.633 35.287 -11.698 1.00 . A A . 62 GLU O    1 1 
       24 29637 1 1 62 GLU OE1  O -28.185 33.418 -11.197 1.00 . A A . 62 GLU OE1  1 1 
       24 29638 1 1 62 GLU OE2  O -28.163 33.364 -13.389 1.00 . A A . 62 GLU OE2  1 1 
       24 29639 1 1 63 GLY C    C -21.225 36.102 -14.831 1.00 . A A . 63 GLY C    1 1 
       24 29640 1 1 63 GLY CA   C -20.749 35.080 -13.796 1.00 . A A . 63 GLY CA   1 1 
       24 29641 1 1 63 GLY H    H -21.879 33.301 -14.014 1.00 . A A . 63 GLY H    1 1 
       24 29642 1 1 63 GLY HA2  H -20.413 35.585 -12.901 1.00 . A A . 63 GLY HA2  1 1 
       24 29643 1 1 63 GLY HA3  H -19.890 34.560 -14.213 1.00 . A A . 63 GLY HA3  1 1 
       24 29644 1 1 63 GLY N    N -21.783 34.117 -13.424 1.00 . A A . 63 GLY N    1 1 
       24 29645 1 1 63 GLY O    O -22.015 35.771 -15.717 1.00 . A A . 63 GLY O    1 1 
       24 29646 1 1 64 THR C    C -19.784 38.696 -16.655 1.00 . A A . 64 THR C    1 1 
       24 29647 1 1 64 THR CA   C -20.986 38.390 -15.764 1.00 . A A . 64 THR CA   1 1 
       24 29648 1 1 64 THR CB   C -21.472 39.674 -15.073 1.00 . A A . 64 THR CB   1 1 
       24 29649 1 1 64 THR CG2  C -21.878 40.774 -16.063 1.00 . A A . 64 THR CG2  1 1 
       24 29650 1 1 64 THR H    H -20.088 37.551 -14.000 1.00 . A A . 64 THR H    1 1 
       24 29651 1 1 64 THR HA   H -21.780 38.024 -16.412 1.00 . A A . 64 THR HA   1 1 
       24 29652 1 1 64 THR HB   H -20.670 40.048 -14.435 1.00 . A A . 64 THR HB   1 1 
       24 29653 1 1 64 THR HG1  H -22.799 40.185 -13.745 1.00 . A A . 64 THR HG1  1 1 
       24 29654 1 1 64 THR HG21 H -22.551 40.377 -16.827 1.00 . A A . 64 THR HG21 1 1 
       24 29655 1 1 64 THR HG22 H -22.375 41.587 -15.534 1.00 . A A . 64 THR HG22 1 1 
       24 29656 1 1 64 THR HG23 H -20.992 41.178 -16.552 1.00 . A A . 64 THR HG23 1 1 
       24 29657 1 1 64 THR N    N -20.692 37.325 -14.783 1.00 . A A . 64 THR N    1 1 
       24 29658 1 1 64 THR O    O -18.651 38.744 -16.177 1.00 . A A . 64 THR O    1 1 
       24 29659 1 1 64 THR OG1  O -22.603 39.392 -14.273 1.00 . A A . 64 THR OG1  1 1 
       24 29660 1 1 65 LEU C    C -18.080 40.181 -18.789 1.00 . A A . 65 LEU C    1 1 
       24 29661 1 1 65 LEU CA   C -19.041 38.997 -19.021 1.00 . A A . 65 LEU CA   1 1 
       24 29662 1 1 65 LEU CB   C -19.831 39.096 -20.343 1.00 . A A . 65 LEU CB   1 1 
       24 29663 1 1 65 LEU CD1  C -20.082 39.341 -22.803 1.00 . A A . 65 LEU CD1  1 1 
       24 29664 1 1 65 LEU CD2  C -17.857 39.838 -21.884 1.00 . A A . 65 LEU CD2  1 1 
       24 29665 1 1 65 LEU CG   C -19.095 38.963 -21.694 1.00 . A A . 65 LEU CG   1 1 
       24 29666 1 1 65 LEU H    H -21.009 38.888 -18.247 1.00 . A A . 65 LEU H    1 1 
       24 29667 1 1 65 LEU HA   H -18.463 38.073 -19.041 1.00 . A A . 65 LEU HA   1 1 
       24 29668 1 1 65 LEU HB2  H -20.565 38.289 -20.342 1.00 . A A . 65 LEU HB2  1 1 
       24 29669 1 1 65 LEU HB3  H -20.395 40.028 -20.327 1.00 . A A . 65 LEU HB3  1 1 
       24 29670 1 1 65 LEU HD11 H -20.977 38.724 -22.725 1.00 . A A . 65 LEU HD11 1 1 
       24 29671 1 1 65 LEU HD12 H -20.365 40.389 -22.713 1.00 . A A . 65 LEU HD12 1 1 
       24 29672 1 1 65 LEU HD13 H -19.630 39.177 -23.781 1.00 . A A . 65 LEU HD13 1 1 
       24 29673 1 1 65 LEU HD21 H -17.040 39.440 -21.288 1.00 . A A . 65 LEU HD21 1 1 
       24 29674 1 1 65 LEU HD22 H -17.538 39.810 -22.926 1.00 . A A . 65 LEU HD22 1 1 
       24 29675 1 1 65 LEU HD23 H -18.073 40.868 -21.602 1.00 . A A . 65 LEU HD23 1 1 
       24 29676 1 1 65 LEU HG   H -18.798 37.922 -21.826 1.00 . A A . 65 LEU HG   1 1 
       24 29677 1 1 65 LEU N    N -20.039 38.885 -17.952 1.00 . A A . 65 LEU N    1 1 
       24 29678 1 1 65 LEU O    O -18.509 41.336 -18.712 1.00 . A A . 65 LEU O    1 1 
       24 29679 1 1 66 ILE C    C -14.663 40.471 -19.864 1.00 . A A . 66 ILE C    1 1 
       24 29680 1 1 66 ILE CA   C -15.665 40.853 -18.763 1.00 . A A . 66 ILE CA   1 1 
       24 29681 1 1 66 ILE CB   C -14.962 41.019 -17.392 1.00 . A A . 66 ILE CB   1 1 
       24 29682 1 1 66 ILE CD1  C -15.050 38.603 -16.430 1.00 . A A . 66 ILE CD1  1 1 
       24 29683 1 1 66 ILE CG1  C -14.193 39.772 -16.891 1.00 . A A . 66 ILE CG1  1 1 
       24 29684 1 1 66 ILE CG2  C -15.930 41.553 -16.320 1.00 . A A . 66 ILE CG2  1 1 
       24 29685 1 1 66 ILE H    H -16.515 38.911 -18.765 1.00 . A A . 66 ILE H    1 1 
       24 29686 1 1 66 ILE HA   H -16.069 41.830 -19.035 1.00 . A A . 66 ILE HA   1 1 
       24 29687 1 1 66 ILE HB   H -14.206 41.795 -17.530 1.00 . A A . 66 ILE HB   1 1 
       24 29688 1 1 66 ILE HD11 H -15.763 38.932 -15.686 1.00 . A A . 66 ILE HD11 1 1 
       24 29689 1 1 66 ILE HD12 H -15.589 38.203 -17.272 1.00 . A A . 66 ILE HD12 1 1 
       24 29690 1 1 66 ILE HD13 H -14.418 37.824 -16.005 1.00 . A A . 66 ILE HD13 1 1 
       24 29691 1 1 66 ILE HG12 H -13.499 39.428 -17.658 1.00 . A A . 66 ILE HG12 1 1 
       24 29692 1 1 66 ILE HG13 H -13.601 40.045 -16.029 1.00 . A A . 66 ILE HG13 1 1 
       24 29693 1 1 66 ILE HG21 H -16.763 40.867 -16.165 1.00 . A A . 66 ILE HG21 1 1 
       24 29694 1 1 66 ILE HG22 H -15.402 41.679 -15.374 1.00 . A A . 66 ILE HG22 1 1 
       24 29695 1 1 66 ILE HG23 H -16.328 42.519 -16.633 1.00 . A A . 66 ILE HG23 1 1 
       24 29696 1 1 66 ILE N    N -16.778 39.889 -18.724 1.00 . A A . 66 ILE N    1 1 
       24 29697 1 1 66 ILE O    O -14.500 39.296 -20.198 1.00 . A A . 66 ILE O    1 1 
       24 29698 1 1 67 GLU C    C -11.624 40.762 -20.850 1.00 . A A . 67 GLU C    1 1 
       24 29699 1 1 67 GLU CA   C -12.954 41.221 -21.472 1.00 . A A . 67 GLU CA   1 1 
       24 29700 1 1 67 GLU CB   C -12.765 42.479 -22.337 1.00 . A A . 67 GLU CB   1 1 
       24 29701 1 1 67 GLU CD   C -13.810 44.095 -23.992 1.00 . A A . 67 GLU CD   1 1 
       24 29702 1 1 67 GLU CG   C -14.024 42.824 -23.147 1.00 . A A . 67 GLU CG   1 1 
       24 29703 1 1 67 GLU H    H -14.116 42.405 -20.119 1.00 . A A . 67 GLU H    1 1 
       24 29704 1 1 67 GLU HA   H -13.306 40.426 -22.133 1.00 . A A . 67 GLU HA   1 1 
       24 29705 1 1 67 GLU HB2  H -12.502 43.323 -21.698 1.00 . A A . 67 GLU HB2  1 1 
       24 29706 1 1 67 GLU HB3  H -11.943 42.304 -23.034 1.00 . A A . 67 GLU HB3  1 1 
       24 29707 1 1 67 GLU HG2  H -14.271 41.979 -23.794 1.00 . A A . 67 GLU HG2  1 1 
       24 29708 1 1 67 GLU HG3  H -14.867 42.978 -22.467 1.00 . A A . 67 GLU HG3  1 1 
       24 29709 1 1 67 GLU N    N -13.967 41.456 -20.433 1.00 . A A . 67 GLU N    1 1 
       24 29710 1 1 67 GLU O    O -11.016 41.483 -20.053 1.00 . A A . 67 GLU O    1 1 
       24 29711 1 1 67 GLU OE1  O -13.971 45.220 -23.457 1.00 . A A . 67 GLU OE1  1 1 
       24 29712 1 1 67 GLU OE2  O -13.493 43.980 -25.201 1.00 . A A . 67 GLU OE2  1 1 
       24 29713 1 1 68 GLY C    C  -8.629 39.545 -21.387 1.00 . A A . 68 GLY C    1 1 
       24 29714 1 1 68 GLY CA   C  -9.898 38.962 -20.750 1.00 . A A . 68 GLY CA   1 1 
       24 29715 1 1 68 GLY H    H -11.708 39.025 -21.871 1.00 . A A . 68 GLY H    1 1 
       24 29716 1 1 68 GLY HA2  H  -9.826 39.099 -19.670 1.00 . A A . 68 GLY HA2  1 1 
       24 29717 1 1 68 GLY HA3  H  -9.923 37.892 -20.956 1.00 . A A . 68 GLY HA3  1 1 
       24 29718 1 1 68 GLY N    N -11.148 39.571 -21.232 1.00 . A A . 68 GLY N    1 1 
       24 29719 1 1 68 GLY O    O  -7.809 38.796 -21.916 1.00 . A A . 68 GLY O    1 1 
       24 29720 1 1 69 ASP C    C  -7.412 41.279 -23.637 1.00 . A A . 69 ASP C    1 1 
       24 29721 1 1 69 ASP CA   C  -7.475 41.643 -22.132 1.00 . A A . 69 ASP CA   1 1 
       24 29722 1 1 69 ASP CB   C  -6.126 41.581 -21.388 1.00 . A A . 69 ASP CB   1 1 
       24 29723 1 1 69 ASP CG   C  -5.093 42.596 -21.914 1.00 . A A . 69 ASP CG   1 1 
       24 29724 1 1 69 ASP H    H  -9.212 41.401 -20.897 1.00 . A A . 69 ASP H    1 1 
       24 29725 1 1 69 ASP HA   H  -7.801 42.683 -22.102 1.00 . A A . 69 ASP HA   1 1 
       24 29726 1 1 69 ASP HB2  H  -6.300 41.790 -20.330 1.00 . A A . 69 ASP HB2  1 1 
       24 29727 1 1 69 ASP HB3  H  -5.723 40.569 -21.464 1.00 . A A . 69 ASP HB3  1 1 
       24 29728 1 1 69 ASP N    N  -8.500 40.878 -21.397 1.00 . A A . 69 ASP N    1 1 
       24 29729 1 1 69 ASP O    O  -6.343 41.187 -24.248 1.00 . A A . 69 ASP O    1 1 
       24 29730 1 1 69 ASP OD1  O  -5.458 43.773 -22.158 1.00 . A A . 69 ASP OD1  1 1 
       24 29731 1 1 69 ASP OD2  O  -3.895 42.240 -22.032 1.00 . A A . 69 ASP OD2  1 1 
       24 29732 1 1 70 LEU C    C  -8.438 41.614 -26.643 1.00 . A A . 70 LEU C    1 1 
       24 29733 1 1 70 LEU CA   C  -8.753 40.517 -25.597 1.00 . A A . 70 LEU CA   1 1 
       24 29734 1 1 70 LEU CB   C -10.194 39.992 -25.757 1.00 . A A . 70 LEU CB   1 1 
       24 29735 1 1 70 LEU CD1  C -12.021 38.512 -24.839 1.00 . A A . 70 LEU CD1  1 1 
       24 29736 1 1 70 LEU CD2  C  -9.883 37.486 -25.559 1.00 . A A . 70 LEU CD2  1 1 
       24 29737 1 1 70 LEU CG   C -10.510 38.730 -24.930 1.00 . A A . 70 LEU CG   1 1 
       24 29738 1 1 70 LEU H    H  -9.415 41.143 -23.671 1.00 . A A . 70 LEU H    1 1 
       24 29739 1 1 70 LEU HA   H  -8.068 39.683 -25.731 1.00 . A A . 70 LEU HA   1 1 
       24 29740 1 1 70 LEU HB2  H -10.881 40.789 -25.469 1.00 . A A . 70 LEU HB2  1 1 
       24 29741 1 1 70 LEU HB3  H -10.372 39.766 -26.808 1.00 . A A . 70 LEU HB3  1 1 
       24 29742 1 1 70 LEU HD11 H -12.435 38.327 -25.829 1.00 . A A . 70 LEU HD11 1 1 
       24 29743 1 1 70 LEU HD12 H -12.230 37.651 -24.204 1.00 . A A . 70 LEU HD12 1 1 
       24 29744 1 1 70 LEU HD13 H -12.501 39.392 -24.409 1.00 . A A . 70 LEU HD13 1 1 
       24 29745 1 1 70 LEU HD21 H -10.238 37.368 -26.584 1.00 . A A . 70 LEU HD21 1 1 
       24 29746 1 1 70 LEU HD22 H  -8.799 37.572 -25.559 1.00 . A A . 70 LEU HD22 1 1 
       24 29747 1 1 70 LEU HD23 H -10.161 36.604 -24.981 1.00 . A A . 70 LEU HD23 1 1 
       24 29748 1 1 70 LEU HG   H -10.131 38.846 -23.916 1.00 . A A . 70 LEU HG   1 1 
       24 29749 1 1 70 LEU N    N  -8.585 41.020 -24.229 1.00 . A A . 70 LEU N    1 1 
       24 29750 1 1 70 LEU O    O  -9.040 42.692 -26.576 1.00 . A A . 70 LEU O    1 1 
       24 29751 1 1 71 PRO C    C  -8.156 42.589 -29.731 1.00 . A A . 71 PRO C    1 1 
       24 29752 1 1 71 PRO CA   C  -7.137 42.391 -28.595 1.00 . A A . 71 PRO CA   1 1 
       24 29753 1 1 71 PRO CB   C  -5.771 41.926 -29.114 1.00 . A A . 71 PRO CB   1 1 
       24 29754 1 1 71 PRO CD   C  -6.700 40.186 -27.747 1.00 . A A . 71 PRO CD   1 1 
       24 29755 1 1 71 PRO CG   C  -5.822 40.404 -28.979 1.00 . A A . 71 PRO CG   1 1 
       24 29756 1 1 71 PRO HA   H  -7.004 43.348 -28.091 1.00 . A A . 71 PRO HA   1 1 
       24 29757 1 1 71 PRO HB2  H  -5.592 42.235 -30.145 1.00 . A A . 71 PRO HB2  1 1 
       24 29758 1 1 71 PRO HB3  H  -4.987 42.318 -28.463 1.00 . A A . 71 PRO HB3  1 1 
       24 29759 1 1 71 PRO HD2  H  -7.300 39.284 -27.869 1.00 . A A . 71 PRO HD2  1 1 
       24 29760 1 1 71 PRO HD3  H  -6.065 40.099 -26.864 1.00 . A A . 71 PRO HD3  1 1 
       24 29761 1 1 71 PRO HG2  H  -6.303 39.968 -29.854 1.00 . A A . 71 PRO HG2  1 1 
       24 29762 1 1 71 PRO HG3  H  -4.828 39.978 -28.844 1.00 . A A . 71 PRO HG3  1 1 
       24 29763 1 1 71 PRO N    N  -7.542 41.370 -27.623 1.00 . A A . 71 PRO N    1 1 
       24 29764 1 1 71 PRO O    O  -8.427 43.726 -30.121 1.00 . A A . 71 PRO O    1 1 
       24 29765 1 1 72 GLU C    C -10.840 40.505 -31.269 1.00 . A A . 72 GLU C    1 1 
       24 29766 1 1 72 GLU CA   C  -9.668 41.516 -31.395 1.00 . A A . 72 GLU CA   1 1 
       24 29767 1 1 72 GLU CB   C  -8.841 41.368 -32.689 1.00 . A A . 72 GLU CB   1 1 
       24 29768 1 1 72 GLU CD   C  -7.213 40.095 -34.155 1.00 . A A . 72 GLU CD   1 1 
       24 29769 1 1 72 GLU CG   C  -7.973 40.103 -32.814 1.00 . A A . 72 GLU CG   1 1 
       24 29770 1 1 72 GLU H    H  -8.402 40.603 -29.962 1.00 . A A . 72 GLU H    1 1 
       24 29771 1 1 72 GLU HA   H -10.144 42.497 -31.441 1.00 . A A . 72 GLU HA   1 1 
       24 29772 1 1 72 GLU HB2  H  -9.512 41.432 -33.544 1.00 . A A . 72 GLU HB2  1 1 
       24 29773 1 1 72 GLU HB3  H  -8.167 42.221 -32.721 1.00 . A A . 72 GLU HB3  1 1 
       24 29774 1 1 72 GLU HG2  H  -7.255 40.073 -31.992 1.00 . A A . 72 GLU HG2  1 1 
       24 29775 1 1 72 GLU HG3  H  -8.591 39.208 -32.737 1.00 . A A . 72 GLU HG3  1 1 
       24 29776 1 1 72 GLU N    N  -8.733 41.504 -30.261 1.00 . A A . 72 GLU N    1 1 
       24 29777 1 1 72 GLU O    O -11.013 39.642 -32.135 1.00 . A A . 72 GLU O    1 1 
       24 29778 1 1 72 GLU OE1  O  -6.093 40.658 -34.230 1.00 . A A . 72 GLU OE1  1 1 
       24 29779 1 1 72 GLU OE2  O  -7.722 39.517 -35.149 1.00 . A A . 72 GLU OE2  1 1 
       24 29780 1 1 73 PRO C    C -14.056 40.150 -30.921 1.00 . A A . 73 PRO C    1 1 
       24 29781 1 1 73 PRO CA   C -12.866 39.730 -30.031 1.00 . A A . 73 PRO CA   1 1 
       24 29782 1 1 73 PRO CB   C -13.156 39.811 -28.534 1.00 . A A . 73 PRO CB   1 1 
       24 29783 1 1 73 PRO CD   C -11.579 41.512 -29.096 1.00 . A A . 73 PRO CD   1 1 
       24 29784 1 1 73 PRO CG   C -12.807 41.264 -28.221 1.00 . A A . 73 PRO CG   1 1 
       24 29785 1 1 73 PRO HA   H -12.609 38.699 -30.280 1.00 . A A . 73 PRO HA   1 1 
       24 29786 1 1 73 PRO HB2  H -14.188 39.565 -28.286 1.00 . A A . 73 PRO HB2  1 1 
       24 29787 1 1 73 PRO HB3  H -12.472 39.145 -28.009 1.00 . A A . 73 PRO HB3  1 1 
       24 29788 1 1 73 PRO HD2  H -11.549 42.551 -29.420 1.00 . A A . 73 PRO HD2  1 1 
       24 29789 1 1 73 PRO HD3  H -10.683 41.274 -28.526 1.00 . A A . 73 PRO HD3  1 1 
       24 29790 1 1 73 PRO HG2  H -13.622 41.921 -28.526 1.00 . A A . 73 PRO HG2  1 1 
       24 29791 1 1 73 PRO HG3  H -12.579 41.399 -27.169 1.00 . A A . 73 PRO HG3  1 1 
       24 29792 1 1 73 PRO N    N -11.694 40.597 -30.227 1.00 . A A . 73 PRO N    1 1 
       24 29793 1 1 73 PRO O    O -15.142 40.506 -30.454 1.00 . A A . 73 PRO O    1 1 
       24 29794 1 1 74 LYS C    C -14.864 39.447 -34.386 1.00 . A A . 74 LYS C    1 1 
       24 29795 1 1 74 LYS CA   C -14.742 40.537 -33.309 1.00 . A A . 74 LYS CA   1 1 
       24 29796 1 1 74 LYS CB   C -14.254 41.885 -33.878 1.00 . A A . 74 LYS CB   1 1 
       24 29797 1 1 74 LYS CD   C -16.504 43.098 -34.334 1.00 . A A . 74 LYS CD   1 1 
       24 29798 1 1 74 LYS CE   C -16.271 44.330 -33.447 1.00 . A A . 74 LYS CE   1 1 
       24 29799 1 1 74 LYS CG   C -15.186 42.551 -34.910 1.00 . A A . 74 LYS CG   1 1 
       24 29800 1 1 74 LYS H    H -12.889 39.818 -32.487 1.00 . A A . 74 LYS H    1 1 
       24 29801 1 1 74 LYS HA   H -15.733 40.680 -32.876 1.00 . A A . 74 LYS HA   1 1 
       24 29802 1 1 74 LYS HB2  H -14.087 42.582 -33.054 1.00 . A A . 74 LYS HB2  1 1 
       24 29803 1 1 74 LYS HB3  H -13.287 41.722 -34.358 1.00 . A A . 74 LYS HB3  1 1 
       24 29804 1 1 74 LYS HD2  H -17.144 43.386 -35.171 1.00 . A A . 74 LYS HD2  1 1 
       24 29805 1 1 74 LYS HD3  H -17.018 42.321 -33.768 1.00 . A A . 74 LYS HD3  1 1 
       24 29806 1 1 74 LYS HE2  H -15.628 44.048 -32.608 1.00 . A A . 74 LYS HE2  1 1 
       24 29807 1 1 74 LYS HE3  H -15.743 45.089 -34.032 1.00 . A A . 74 LYS HE3  1 1 
       24 29808 1 1 74 LYS HG2  H -14.648 43.379 -35.374 1.00 . A A . 74 LYS HG2  1 1 
       24 29809 1 1 74 LYS HG3  H -15.416 41.838 -35.702 1.00 . A A . 74 LYS HG3  1 1 
       24 29810 1 1 74 LYS HZ1  H -18.155 45.180 -33.689 1.00 . A A . 74 LYS HZ1  1 1 
       24 29811 1 1 74 LYS HZ2  H -18.051 44.212 -32.374 1.00 . A A . 74 LYS HZ2  1 1 
       24 29812 1 1 74 LYS HZ3  H -17.384 45.700 -32.350 1.00 . A A . 74 LYS HZ3  1 1 
       24 29813 1 1 74 LYS N    N -13.823 40.124 -32.234 1.00 . A A . 74 LYS N    1 1 
       24 29814 1 1 74 LYS NZ   N -17.550 44.889 -32.933 1.00 . A A . 74 LYS NZ   1 1 
       24 29815 1 1 74 LYS O    O -13.879 38.789 -34.731 1.00 . A A . 74 LYS O    1 1 
       24 29816 1 1 75 LYS C    C -17.515 38.927 -36.905 1.00 . A A . 75 LYS C    1 1 
       24 29817 1 1 75 LYS CA   C -16.451 38.323 -35.981 1.00 . A A . 75 LYS CA   1 1 
       24 29818 1 1 75 LYS CB   C -16.911 36.988 -35.358 1.00 . A A . 75 LYS CB   1 1 
       24 29819 1 1 75 LYS CD   C -18.422 35.788 -33.698 1.00 . A A . 75 LYS CD   1 1 
       24 29820 1 1 75 LYS CE   C -19.365 34.924 -34.541 1.00 . A A . 75 LYS CE   1 1 
       24 29821 1 1 75 LYS CG   C -18.074 37.128 -34.358 1.00 . A A . 75 LYS CG   1 1 
       24 29822 1 1 75 LYS H    H -16.813 39.883 -34.581 1.00 . A A . 75 LYS H    1 1 
       24 29823 1 1 75 LYS HA   H -15.573 38.120 -36.598 1.00 . A A . 75 LYS HA   1 1 
       24 29824 1 1 75 LYS HB2  H -17.201 36.304 -36.157 1.00 . A A . 75 LYS HB2  1 1 
       24 29825 1 1 75 LYS HB3  H -16.057 36.548 -34.839 1.00 . A A . 75 LYS HB3  1 1 
       24 29826 1 1 75 LYS HD2  H -17.497 35.244 -33.497 1.00 . A A . 75 LYS HD2  1 1 
       24 29827 1 1 75 LYS HD3  H -18.908 35.987 -32.740 1.00 . A A . 75 LYS HD3  1 1 
       24 29828 1 1 75 LYS HE2  H -20.373 35.345 -34.485 1.00 . A A . 75 LYS HE2  1 1 
       24 29829 1 1 75 LYS HE3  H -19.045 34.943 -35.588 1.00 . A A . 75 LYS HE3  1 1 
       24 29830 1 1 75 LYS HG2  H -17.783 37.816 -33.564 1.00 . A A . 75 LYS HG2  1 1 
       24 29831 1 1 75 LYS HG3  H -18.958 37.531 -34.854 1.00 . A A . 75 LYS HG3  1 1 
       24 29832 1 1 75 LYS HZ1  H -19.356 33.490 -33.028 1.00 . A A . 75 LYS HZ1  1 1 
       24 29833 1 1 75 LYS HZ2  H -20.124 32.973 -34.398 1.00 . A A . 75 LYS HZ2  1 1 
       24 29834 1 1 75 LYS HZ3  H -18.504 33.067 -34.363 1.00 . A A . 75 LYS HZ3  1 1 
       24 29835 1 1 75 LYS N    N -16.077 39.278 -34.920 1.00 . A A . 75 LYS N    1 1 
       24 29836 1 1 75 LYS NZ   N -19.356 33.530 -34.044 1.00 . A A . 75 LYS NZ   1 1 
       24 29837 1 1 75 LYS O    O -18.290 39.780 -36.471 1.00 . A A . 75 LYS O    1 1 
       24 29838 1 1 76 VAL C    C -19.218 37.900 -39.904 1.00 . A A . 76 VAL C    1 1 
       24 29839 1 1 76 VAL CA   C -18.445 39.007 -39.215 1.00 . A A . 76 VAL CA   1 1 
       24 29840 1 1 76 VAL CB   C -17.733 39.945 -40.214 1.00 . A A . 76 VAL CB   1 1 
       24 29841 1 1 76 VAL CG1  C -17.334 41.261 -39.536 1.00 . A A . 76 VAL CG1  1 1 
       24 29842 1 1 76 VAL CG2  C -16.468 39.355 -40.857 1.00 . A A . 76 VAL CG2  1 1 
       24 29843 1 1 76 VAL H    H -16.884 37.773 -38.431 1.00 . A A . 76 VAL H    1 1 
       24 29844 1 1 76 VAL HA   H -19.245 39.568 -38.765 1.00 . A A . 76 VAL HA   1 1 
       24 29845 1 1 76 VAL HB   H -18.438 40.188 -41.010 1.00 . A A . 76 VAL HB   1 1 
       24 29846 1 1 76 VAL HG11 H -18.211 41.728 -39.092 1.00 . A A . 76 VAL HG11 1 1 
       24 29847 1 1 76 VAL HG12 H -16.593 41.080 -38.757 1.00 . A A . 76 VAL HG12 1 1 
       24 29848 1 1 76 VAL HG13 H -16.915 41.945 -40.275 1.00 . A A . 76 VAL HG13 1 1 
       24 29849 1 1 76 VAL HG21 H -16.054 40.069 -41.570 1.00 . A A . 76 VAL HG21 1 1 
       24 29850 1 1 76 VAL HG22 H -15.716 39.142 -40.097 1.00 . A A . 76 VAL HG22 1 1 
       24 29851 1 1 76 VAL HG23 H -16.708 38.439 -41.394 1.00 . A A . 76 VAL HG23 1 1 
       24 29852 1 1 76 VAL N    N -17.541 38.493 -38.167 1.00 . A A . 76 VAL N    1 1 
       24 29853 1 1 76 VAL O    O -18.639 36.988 -40.494 1.00 . A A . 76 VAL O    1 1 
       24 29854 1 1 77 LYS C    C -21.359 38.553 -37.552 1.00 . A A . 77 LYS C    1 1 
       24 29855 1 1 77 LYS CA   C -21.503 38.771 -39.083 1.00 . A A . 77 LYS CA   1 1 
       24 29856 1 1 77 LYS CB   C -22.933 38.445 -39.563 1.00 . A A . 77 LYS CB   1 1 
       24 29857 1 1 77 LYS CD   C -24.623 38.664 -41.448 1.00 . A A . 77 LYS CD   1 1 
       24 29858 1 1 77 LYS CE   C -24.910 39.212 -42.854 1.00 . A A . 77 LYS CE   1 1 
       24 29859 1 1 77 LYS CG   C -23.159 38.870 -41.026 1.00 . A A . 77 LYS CG   1 1 
       24 29860 1 1 77 LYS H    H -20.954 37.180 -40.353 1.00 . A A . 77 LYS H    1 1 
       24 29861 1 1 77 LYS HA   H -21.308 39.817 -39.308 1.00 . A A . 77 LYS HA   1 1 
       24 29862 1 1 77 LYS HB2  H -23.119 37.375 -39.462 1.00 . A A . 77 LYS HB2  1 1 
       24 29863 1 1 77 LYS HB3  H -23.654 38.967 -38.938 1.00 . A A . 77 LYS HB3  1 1 
       24 29864 1 1 77 LYS HD2  H -24.876 37.604 -41.404 1.00 . A A . 77 LYS HD2  1 1 
       24 29865 1 1 77 LYS HD3  H -25.267 39.197 -40.748 1.00 . A A . 77 LYS HD3  1 1 
       24 29866 1 1 77 LYS HE2  H -25.992 39.184 -43.016 1.00 . A A . 77 LYS HE2  1 1 
       24 29867 1 1 77 LYS HE3  H -24.601 40.260 -42.892 1.00 . A A . 77 LYS HE3  1 1 
       24 29868 1 1 77 LYS HG2  H -22.902 39.924 -41.135 1.00 . A A . 77 LYS HG2  1 1 
       24 29869 1 1 77 LYS HG3  H -22.511 38.284 -41.677 1.00 . A A . 77 LYS HG3  1 1 
       24 29870 1 1 77 LYS HZ1  H -23.225 38.475 -43.831 1.00 . A A . 77 LYS HZ1  1 1 
       24 29871 1 1 77 LYS HZ2  H -24.509 37.463 -43.908 1.00 . A A . 77 LYS HZ2  1 1 
       24 29872 1 1 77 LYS HZ3  H -24.462 38.799 -44.838 1.00 . A A . 77 LYS HZ3  1 1 
       24 29873 1 1 77 LYS N    N -20.553 37.931 -39.856 1.00 . A A . 77 LYS N    1 1 
       24 29874 1 1 77 LYS NZ   N -24.230 38.434 -43.925 1.00 . A A . 77 LYS NZ   1 1 
       24 29875 1 1 77 LYS O    O -20.852 37.494 -37.168 1.00 . A A . 77 LYS O    1 1 
       24 29876 1 1 78 PRO C    C -21.722 41.817 -37.713 1.00 . A A . 78 PRO C    1 1 
       24 29877 1 1 78 PRO CA   C -22.512 40.751 -36.917 1.00 . A A . 78 PRO CA   1 1 
       24 29878 1 1 78 PRO CB   C -22.910 41.271 -35.524 1.00 . A A . 78 PRO CB   1 1 
       24 29879 1 1 78 PRO CD   C -21.708 39.259 -35.228 1.00 . A A . 78 PRO CD   1 1 
       24 29880 1 1 78 PRO CG   C -22.871 40.037 -34.631 1.00 . A A . 78 PRO CG   1 1 
       24 29881 1 1 78 PRO HA   H -23.421 40.513 -37.458 1.00 . A A . 78 PRO HA   1 1 
       24 29882 1 1 78 PRO HB2  H -22.174 41.995 -35.167 1.00 . A A . 78 PRO HB2  1 1 
       24 29883 1 1 78 PRO HB3  H -23.907 41.711 -35.522 1.00 . A A . 78 PRO HB3  1 1 
       24 29884 1 1 78 PRO HD2  H -20.764 39.654 -34.851 1.00 . A A . 78 PRO HD2  1 1 
       24 29885 1 1 78 PRO HD3  H -21.802 38.203 -34.971 1.00 . A A . 78 PRO HD3  1 1 
       24 29886 1 1 78 PRO HG2  H -22.695 40.292 -33.585 1.00 . A A . 78 PRO HG2  1 1 
       24 29887 1 1 78 PRO HG3  H -23.792 39.465 -34.745 1.00 . A A . 78 PRO HG3  1 1 
       24 29888 1 1 78 PRO N    N -21.788 39.486 -36.668 1.00 . A A . 78 PRO N    1 1 
       24 29889 1 1 78 PRO O    O -20.508 41.664 -37.871 1.00 . A A . 78 PRO O    1 1 
       24 29890 1 1 79 PRO C    C -24.782 42.403 -38.735 1.00 . A A . 79 PRO C    1 1 
       24 29891 1 1 79 PRO CA   C -23.752 43.312 -38.039 1.00 . A A . 79 PRO CA   1 1 
       24 29892 1 1 79 PRO CB   C -23.819 44.748 -38.578 1.00 . A A . 79 PRO CB   1 1 
       24 29893 1 1 79 PRO CD   C -21.659 43.881 -39.049 1.00 . A A . 79 PRO CD   1 1 
       24 29894 1 1 79 PRO CG   C -22.741 44.767 -39.658 1.00 . A A . 79 PRO CG   1 1 
       24 29895 1 1 79 PRO HA   H -23.989 43.351 -36.976 1.00 . A A . 79 PRO HA   1 1 
       24 29896 1 1 79 PRO HB2  H -24.800 45.003 -38.983 1.00 . A A . 79 PRO HB2  1 1 
       24 29897 1 1 79 PRO HB3  H -23.547 45.447 -37.786 1.00 . A A . 79 PRO HB3  1 1 
       24 29898 1 1 79 PRO HD2  H -21.079 43.401 -39.839 1.00 . A A . 79 PRO HD2  1 1 
       24 29899 1 1 79 PRO HD3  H -21.003 44.482 -38.419 1.00 . A A . 79 PRO HD3  1 1 
       24 29900 1 1 79 PRO HG2  H -23.123 44.310 -40.572 1.00 . A A . 79 PRO HG2  1 1 
       24 29901 1 1 79 PRO HG3  H -22.377 45.776 -39.853 1.00 . A A . 79 PRO HG3  1 1 
       24 29902 1 1 79 PRO N    N -22.353 42.897 -38.227 1.00 . A A . 79 PRO N    1 1 
       24 29903 1 1 79 PRO O    O -24.444 41.629 -39.632 1.00 . A A . 79 PRO O    1 1 
       24 29904 1 1 80 ARG C    C -28.411 42.634 -39.072 1.00 . A A . 80 ARG C    1 1 
       24 29905 1 1 80 ARG CA   C -27.208 41.725 -38.786 1.00 . A A . 80 ARG CA   1 1 
       24 29906 1 1 80 ARG CB   C -27.579 40.628 -37.769 1.00 . A A . 80 ARG CB   1 1 
       24 29907 1 1 80 ARG CD   C -26.889 38.409 -36.688 1.00 . A A . 80 ARG CD   1 1 
       24 29908 1 1 80 ARG CG   C -26.534 39.501 -37.706 1.00 . A A . 80 ARG CG   1 1 
       24 29909 1 1 80 ARG CZ   C -26.435 38.129 -34.247 1.00 . A A . 80 ARG CZ   1 1 
       24 29910 1 1 80 ARG H    H -26.237 43.193 -37.587 1.00 . A A . 80 ARG H    1 1 
       24 29911 1 1 80 ARG HA   H -26.956 41.247 -39.734 1.00 . A A . 80 ARG HA   1 1 
       24 29912 1 1 80 ARG HB2  H -27.702 41.078 -36.783 1.00 . A A . 80 ARG HB2  1 1 
       24 29913 1 1 80 ARG HB3  H -28.534 40.190 -38.063 1.00 . A A . 80 ARG HB3  1 1 
       24 29914 1 1 80 ARG HD2  H -27.915 38.079 -36.854 1.00 . A A . 80 ARG HD2  1 1 
       24 29915 1 1 80 ARG HD3  H -26.222 37.565 -36.868 1.00 . A A . 80 ARG HD3  1 1 
       24 29916 1 1 80 ARG HE   H -26.868 39.856 -35.121 1.00 . A A . 80 ARG HE   1 1 
       24 29917 1 1 80 ARG HG2  H -26.464 39.038 -38.689 1.00 . A A . 80 ARG HG2  1 1 
       24 29918 1 1 80 ARG HG3  H -25.560 39.909 -37.446 1.00 . A A . 80 ARG HG3  1 1 
       24 29919 1 1 80 ARG HH11 H -26.418 36.377 -35.205 1.00 . A A . 80 ARG HH11 1 1 
       24 29920 1 1 80 ARG HH12 H -26.074 36.306 -33.483 1.00 . A A . 80 ARG HH12 1 1 
       24 29921 1 1 80 ARG HH21 H -26.393 39.655 -32.942 1.00 . A A . 80 ARG HH21 1 1 
       24 29922 1 1 80 ARG HH22 H -25.979 38.081 -32.294 1.00 . A A . 80 ARG HH22 1 1 
       24 29923 1 1 80 ARG N    N -26.046 42.500 -38.299 1.00 . A A . 80 ARG N    1 1 
       24 29924 1 1 80 ARG NE   N -26.733 38.873 -35.295 1.00 . A A . 80 ARG NE   1 1 
       24 29925 1 1 80 ARG NH1  N -26.279 36.842 -34.328 1.00 . A A . 80 ARG NH1  1 1 
       24 29926 1 1 80 ARG NH2  N -26.276 38.667 -33.076 1.00 . A A . 80 ARG NH2  1 1 
       24 29927 1 1 80 ARG O    O -28.727 43.501 -38.225 1.00 . A A . 80 ARG O    1 1 
       24 29928 1 1 80 ARG OXT  O -29.025 42.479 -40.151 1.00 . A A . 80 ARG OXT  1 1 
       25 29929 1 1  1 SER C    C  -8.054 15.916 -32.064 1.00 . A A .  1 SER C    1 1 
       25 29930 1 1  1 SER CA   C  -8.241 14.461 -32.492 1.00 . A A .  1 SER CA   1 1 
       25 29931 1 1  1 SER CB   C  -7.587 13.529 -31.470 1.00 . A A .  1 SER CB   1 1 
       25 29932 1 1  1 SER H1   H  -6.709 14.464 -33.883 1.00 . A A .  1 SER H1   1 1 
       25 29933 1 1  1 SER H2   H  -8.186 14.753 -34.541 1.00 . A A .  1 SER H2   1 1 
       25 29934 1 1  1 SER H3   H  -7.776 13.237 -34.064 1.00 . A A .  1 SER H3   1 1 
       25 29935 1 1  1 SER HA   H  -9.304 14.232 -32.515 1.00 . A A .  1 SER HA   1 1 
       25 29936 1 1  1 SER HB2  H  -6.522 13.750 -31.385 1.00 . A A .  1 SER HB2  1 1 
       25 29937 1 1  1 SER HB3  H  -8.060 13.663 -30.496 1.00 . A A .  1 SER HB3  1 1 
       25 29938 1 1  1 SER HG   H  -7.412 11.594 -31.205 1.00 . A A .  1 SER HG   1 1 
       25 29939 1 1  1 SER N    N  -7.691 14.217 -33.841 1.00 . A A .  1 SER N    1 1 
       25 29940 1 1  1 SER O    O  -6.932 16.415 -32.063 1.00 . A A .  1 SER O    1 1 
       25 29941 1 1  1 SER OG   O  -7.759 12.188 -31.901 1.00 . A A .  1 SER OG   1 1 
       25 29942 1 1  2 MET C    C -11.171 16.477 -33.137 1.00 . A A .  2 MET C    1 1 
       25 29943 1 1  2 MET CA   C -10.537 16.312 -31.738 1.00 . A A .  2 MET CA   1 1 
       25 29944 1 1  2 MET CB   C -11.298 17.095 -30.647 1.00 . A A .  2 MET CB   1 1 
       25 29945 1 1  2 MET CE   C -11.804 21.155 -31.709 1.00 . A A .  2 MET CE   1 1 
       25 29946 1 1  2 MET CG   C -11.225 18.629 -30.724 1.00 . A A .  2 MET CG   1 1 
       25 29947 1 1  2 MET H    H  -8.868 17.588 -31.354 1.00 . A A .  2 MET H    1 1 
       25 29948 1 1  2 MET HA   H -10.648 15.260 -31.475 1.00 . A A .  2 MET HA   1 1 
       25 29949 1 1  2 MET HB2  H -12.346 16.794 -30.659 1.00 . A A .  2 MET HB2  1 1 
       25 29950 1 1  2 MET HB3  H -10.888 16.795 -29.681 1.00 . A A .  2 MET HB3  1 1 
       25 29951 1 1  2 MET HE1  H -10.730 21.325 -31.788 1.00 . A A .  2 MET HE1  1 1 
       25 29952 1 1  2 MET HE2  H -12.320 21.786 -32.431 1.00 . A A .  2 MET HE2  1 1 
       25 29953 1 1  2 MET HE3  H -12.138 21.412 -30.704 1.00 . A A .  2 MET HE3  1 1 
       25 29954 1 1  2 MET HG2  H -11.605 19.021 -29.780 1.00 . A A .  2 MET HG2  1 1 
       25 29955 1 1  2 MET HG3  H -10.183 18.939 -30.805 1.00 . A A .  2 MET HG3  1 1 
       25 29956 1 1  2 MET N    N  -9.100 16.664 -31.694 1.00 . A A .  2 MET N    1 1 
       25 29957 1 1  2 MET O    O -12.187 15.846 -33.432 1.00 . A A .  2 MET O    1 1 
       25 29958 1 1  2 MET SD   S -12.177 19.414 -32.055 1.00 . A A .  2 MET SD   1 1 
       25 29959 1 1  3 ALA C    C -10.263 16.126 -36.224 1.00 . A A .  3 ALA C    1 1 
       25 29960 1 1  3 ALA CA   C -10.834 17.337 -35.449 1.00 . A A .  3 ALA CA   1 1 
       25 29961 1 1  3 ALA CB   C -10.282 18.678 -35.961 1.00 . A A .  3 ALA CB   1 1 
       25 29962 1 1  3 ALA H    H  -9.731 17.773 -33.689 1.00 . A A .  3 ALA H    1 1 
       25 29963 1 1  3 ALA HA   H -11.917 17.341 -35.588 1.00 . A A .  3 ALA HA   1 1 
       25 29964 1 1  3 ALA HB1  H -10.558 18.826 -37.005 1.00 . A A .  3 ALA HB1  1 1 
       25 29965 1 1  3 ALA HB2  H -10.702 19.497 -35.375 1.00 . A A .  3 ALA HB2  1 1 
       25 29966 1 1  3 ALA HB3  H  -9.194 18.696 -35.873 1.00 . A A .  3 ALA HB3  1 1 
       25 29967 1 1  3 ALA N    N -10.530 17.255 -34.017 1.00 . A A .  3 ALA N    1 1 
       25 29968 1 1  3 ALA O    O  -9.611 15.254 -35.645 1.00 . A A .  3 ALA O    1 1 
       25 29969 1 1  4 ASP C    C  -8.396 15.007 -38.517 1.00 . A A .  4 ASP C    1 1 
       25 29970 1 1  4 ASP CA   C  -9.940 15.011 -38.418 1.00 . A A .  4 ASP CA   1 1 
       25 29971 1 1  4 ASP CB   C -10.585 15.166 -39.802 1.00 . A A .  4 ASP CB   1 1 
       25 29972 1 1  4 ASP CG   C -10.214 14.017 -40.757 1.00 . A A .  4 ASP CG   1 1 
       25 29973 1 1  4 ASP H    H -11.033 16.800 -37.968 1.00 . A A .  4 ASP H    1 1 
       25 29974 1 1  4 ASP HA   H -10.243 14.047 -38.008 1.00 . A A .  4 ASP HA   1 1 
       25 29975 1 1  4 ASP HB2  H -11.671 15.191 -39.687 1.00 . A A .  4 ASP HB2  1 1 
       25 29976 1 1  4 ASP HB3  H -10.276 16.122 -40.232 1.00 . A A .  4 ASP HB3  1 1 
       25 29977 1 1  4 ASP N    N -10.470 16.076 -37.543 1.00 . A A .  4 ASP N    1 1 
       25 29978 1 1  4 ASP O    O  -7.783 13.958 -38.740 1.00 . A A .  4 ASP O    1 1 
       25 29979 1 1  4 ASP OD1  O -10.698 12.878 -40.549 1.00 . A A .  4 ASP OD1  1 1 
       25 29980 1 1  4 ASP OD2  O  -9.465 14.256 -41.734 1.00 . A A .  4 ASP OD2  1 1 
       25 29981 1 1  5 ARG C    C  -5.687 15.761 -36.953 1.00 . A A .  5 ARG C    1 1 
       25 29982 1 1  5 ARG CA   C  -6.297 16.342 -38.233 1.00 . A A .  5 ARG CA   1 1 
       25 29983 1 1  5 ARG CB   C  -5.942 17.833 -38.355 1.00 . A A .  5 ARG CB   1 1 
       25 29984 1 1  5 ARG CD   C  -5.591 19.788 -39.899 1.00 . A A .  5 ARG CD   1 1 
       25 29985 1 1  5 ARG CG   C  -6.034 18.322 -39.804 1.00 . A A .  5 ARG CG   1 1 
       25 29986 1 1  5 ARG CZ   C  -4.375 19.966 -42.063 1.00 . A A .  5 ARG CZ   1 1 
       25 29987 1 1  5 ARG H    H  -8.343 16.969 -38.106 1.00 . A A .  5 ARG H    1 1 
       25 29988 1 1  5 ARG HA   H  -5.838 15.805 -39.065 1.00 . A A .  5 ARG HA   1 1 
       25 29989 1 1  5 ARG HB2  H  -6.604 18.424 -37.718 1.00 . A A .  5 ARG HB2  1 1 
       25 29990 1 1  5 ARG HB3  H  -4.919 17.984 -38.009 1.00 . A A .  5 ARG HB3  1 1 
       25 29991 1 1  5 ARG HD2  H  -6.344 20.415 -39.417 1.00 . A A .  5 ARG HD2  1 1 
       25 29992 1 1  5 ARG HD3  H  -4.648 19.920 -39.364 1.00 . A A .  5 ARG HD3  1 1 
       25 29993 1 1  5 ARG HE   H  -6.163 20.764 -41.708 1.00 . A A .  5 ARG HE   1 1 
       25 29994 1 1  5 ARG HG2  H  -5.381 17.707 -40.424 1.00 . A A .  5 ARG HG2  1 1 
       25 29995 1 1  5 ARG HG3  H  -7.058 18.229 -40.169 1.00 . A A .  5 ARG HG3  1 1 
       25 29996 1 1  5 ARG HH11 H  -3.285 18.938 -40.695 1.00 . A A .  5 ARG HH11 1 1 
       25 29997 1 1  5 ARG HH12 H  -2.580 19.130 -42.290 1.00 . A A .  5 ARG HH12 1 1 
       25 29998 1 1  5 ARG HH21 H  -5.074 20.947 -43.672 1.00 . A A .  5 ARG HH21 1 1 
       25 29999 1 1  5 ARG HH22 H  -3.502 20.206 -43.846 1.00 . A A .  5 ARG HH22 1 1 
       25 30000 1 1  5 ARG N    N  -7.760 16.169 -38.305 1.00 . A A .  5 ARG N    1 1 
       25 30001 1 1  5 ARG NE   N  -5.422 20.217 -41.298 1.00 . A A .  5 ARG NE   1 1 
       25 30002 1 1  5 ARG NH1  N  -3.354 19.269 -41.660 1.00 . A A .  5 ARG NH1  1 1 
       25 30003 1 1  5 ARG NH2  N  -4.317 20.407 -43.287 1.00 . A A .  5 ARG NH2  1 1 
       25 30004 1 1  5 ARG O    O  -6.343 15.746 -35.911 1.00 . A A .  5 ARG O    1 1 
       25 30005 1 1  6 VAL C    C  -4.019 13.705 -35.134 1.00 . A A .  6 VAL C    1 1 
       25 30006 1 1  6 VAL CA   C  -3.485 14.837 -36.031 1.00 . A A .  6 VAL CA   1 1 
       25 30007 1 1  6 VAL CB   C  -2.776 15.981 -35.269 1.00 . A A .  6 VAL CB   1 1 
       25 30008 1 1  6 VAL CG1  C  -3.687 16.850 -34.397 1.00 . A A .  6 VAL CG1  1 1 
       25 30009 1 1  6 VAL CG2  C  -1.617 15.446 -34.418 1.00 . A A .  6 VAL CG2  1 1 
       25 30010 1 1  6 VAL H    H  -3.998 15.494 -37.976 1.00 . A A .  6 VAL H    1 1 
       25 30011 1 1  6 VAL HA   H  -2.688 14.374 -36.615 1.00 . A A .  6 VAL HA   1 1 
       25 30012 1 1  6 VAL HB   H  -2.335 16.640 -36.018 1.00 . A A .  6 VAL HB   1 1 
       25 30013 1 1  6 VAL HG11 H  -4.183 16.247 -33.640 1.00 . A A .  6 VAL HG11 1 1 
       25 30014 1 1  6 VAL HG12 H  -3.095 17.620 -33.903 1.00 . A A .  6 VAL HG12 1 1 
       25 30015 1 1  6 VAL HG13 H  -4.432 17.349 -35.014 1.00 . A A .  6 VAL HG13 1 1 
       25 30016 1 1  6 VAL HG21 H  -0.960 14.824 -35.026 1.00 . A A .  6 VAL HG21 1 1 
       25 30017 1 1  6 VAL HG22 H  -1.034 16.282 -34.033 1.00 . A A .  6 VAL HG22 1 1 
       25 30018 1 1  6 VAL HG23 H  -1.992 14.871 -33.574 1.00 . A A .  6 VAL HG23 1 1 
       25 30019 1 1  6 VAL N    N  -4.416 15.353 -37.059 1.00 . A A .  6 VAL N    1 1 
       25 30020 1 1  6 VAL O    O  -4.983 13.859 -34.387 1.00 . A A .  6 VAL O    1 1 
       25 30021 1 1  7 LEU C    C  -3.446 11.345 -32.905 1.00 . A A .  7 LEU C    1 1 
       25 30022 1 1  7 LEU CA   C  -3.770 11.330 -34.421 1.00 . A A .  7 LEU CA   1 1 
       25 30023 1 1  7 LEU CB   C  -3.203 10.085 -35.140 1.00 . A A .  7 LEU CB   1 1 
       25 30024 1 1  7 LEU CD1  C  -2.967  8.658 -37.191 1.00 . A A .  7 LEU CD1  1 1 
       25 30025 1 1  7 LEU CD2  C  -5.105  9.858 -36.838 1.00 . A A .  7 LEU CD2  1 1 
       25 30026 1 1  7 LEU CG   C  -3.592  9.934 -36.625 1.00 . A A .  7 LEU CG   1 1 
       25 30027 1 1  7 LEU H    H  -2.532 12.479 -35.733 1.00 . A A .  7 LEU H    1 1 
       25 30028 1 1  7 LEU HA   H  -4.858 11.273 -34.474 1.00 . A A .  7 LEU HA   1 1 
       25 30029 1 1  7 LEU HB2  H  -2.115 10.111 -35.066 1.00 . A A .  7 LEU HB2  1 1 
       25 30030 1 1  7 LEU HB3  H  -3.548  9.194 -34.614 1.00 . A A .  7 LEU HB3  1 1 
       25 30031 1 1  7 LEU HD11 H  -3.203  8.569 -38.251 1.00 . A A .  7 LEU HD11 1 1 
       25 30032 1 1  7 LEU HD12 H  -1.883  8.698 -37.078 1.00 . A A .  7 LEU HD12 1 1 
       25 30033 1 1  7 LEU HD13 H  -3.352  7.784 -36.663 1.00 . A A .  7 LEU HD13 1 1 
       25 30034 1 1  7 LEU HD21 H  -5.321  9.676 -37.891 1.00 . A A .  7 LEU HD21 1 1 
       25 30035 1 1  7 LEU HD22 H  -5.528  9.049 -36.240 1.00 . A A .  7 LEU HD22 1 1 
       25 30036 1 1  7 LEU HD23 H  -5.571 10.801 -36.556 1.00 . A A .  7 LEU HD23 1 1 
       25 30037 1 1  7 LEU HG   H  -3.202 10.780 -37.192 1.00 . A A .  7 LEU HG   1 1 
       25 30038 1 1  7 LEU N    N  -3.349 12.549 -35.142 1.00 . A A .  7 LEU N    1 1 
       25 30039 1 1  7 LEU O    O  -3.422 10.293 -32.258 1.00 . A A .  7 LEU O    1 1 
       25 30040 1 1  8 ARG C    C  -3.274 14.158 -30.471 1.00 . A A .  8 ARG C    1 1 
       25 30041 1 1  8 ARG CA   C  -2.814 12.763 -30.924 1.00 . A A .  8 ARG CA   1 1 
       25 30042 1 1  8 ARG CB   C  -1.287 12.555 -30.771 1.00 . A A .  8 ARG CB   1 1 
       25 30043 1 1  8 ARG CD   C   0.566 11.542 -29.336 1.00 . A A .  8 ARG CD   1 1 
       25 30044 1 1  8 ARG CG   C  -0.897 12.005 -29.387 1.00 . A A .  8 ARG CG   1 1 
       25 30045 1 1  8 ARG CZ   C   2.017 13.334 -28.352 1.00 . A A .  8 ARG CZ   1 1 
       25 30046 1 1  8 ARG H    H  -3.301 13.345 -32.916 1.00 . A A .  8 ARG H    1 1 
       25 30047 1 1  8 ARG HA   H  -3.339 12.032 -30.307 1.00 . A A .  8 ARG HA   1 1 
       25 30048 1 1  8 ARG HB2  H  -0.952 11.827 -31.513 1.00 . A A .  8 ARG HB2  1 1 
       25 30049 1 1  8 ARG HB3  H  -0.759 13.490 -30.967 1.00 . A A .  8 ARG HB3  1 1 
       25 30050 1 1  8 ARG HD2  H   0.721 10.957 -28.428 1.00 . A A .  8 ARG HD2  1 1 
       25 30051 1 1  8 ARG HD3  H   0.759 10.880 -30.181 1.00 . A A .  8 ARG HD3  1 1 
       25 30052 1 1  8 ARG HE   H   1.893 12.915 -30.294 1.00 . A A .  8 ARG HE   1 1 
       25 30053 1 1  8 ARG HG2  H  -1.067 12.759 -28.619 1.00 . A A .  8 ARG HG2  1 1 
       25 30054 1 1  8 ARG HG3  H  -1.525 11.140 -29.166 1.00 . A A .  8 ARG HG3  1 1 
       25 30055 1 1  8 ARG HH11 H   1.031 12.341 -26.923 1.00 . A A .  8 ARG HH11 1 1 
       25 30056 1 1  8 ARG HH12 H   2.091 13.603 -26.359 1.00 . A A .  8 ARG HH12 1 1 
       25 30057 1 1  8 ARG HH21 H   3.102 14.522 -29.523 1.00 . A A .  8 ARG HH21 1 1 
       25 30058 1 1  8 ARG HH22 H   3.282 14.797 -27.792 1.00 . A A .  8 ARG HH22 1 1 
       25 30059 1 1  8 ARG N    N  -3.176 12.526 -32.335 1.00 . A A .  8 ARG N    1 1 
       25 30060 1 1  8 ARG NE   N   1.521 12.668 -29.378 1.00 . A A .  8 ARG NE   1 1 
       25 30061 1 1  8 ARG NH1  N   1.685 13.079 -27.116 1.00 . A A .  8 ARG NH1  1 1 
       25 30062 1 1  8 ARG NH2  N   2.876 14.285 -28.556 1.00 . A A .  8 ARG NH2  1 1 
       25 30063 1 1  8 ARG O    O  -3.712 14.968 -31.288 1.00 . A A .  8 ARG O    1 1 
       25 30064 1 1  9 GLY C    C  -2.673 16.944 -28.975 1.00 . A A .  9 GLY C    1 1 
       25 30065 1 1  9 GLY CA   C  -3.576 15.755 -28.599 1.00 . A A .  9 GLY CA   1 1 
       25 30066 1 1  9 GLY H    H  -2.847 13.742 -28.543 1.00 . A A .  9 GLY H    1 1 
       25 30067 1 1  9 GLY HA2  H  -4.595 15.988 -28.909 1.00 . A A .  9 GLY HA2  1 1 
       25 30068 1 1  9 GLY HA3  H  -3.568 15.668 -27.513 1.00 . A A .  9 GLY HA3  1 1 
       25 30069 1 1  9 GLY N    N  -3.180 14.457 -29.173 1.00 . A A .  9 GLY N    1 1 
       25 30070 1 1  9 GLY O    O  -3.072 18.096 -28.793 1.00 . A A .  9 GLY O    1 1 
       25 30071 1 1 10 SER C    C  -0.749 18.602 -31.031 1.00 . A A . 10 SER C    1 1 
       25 30072 1 1 10 SER CA   C  -0.449 17.699 -29.820 1.00 . A A . 10 SER CA   1 1 
       25 30073 1 1 10 SER CB   C   0.899 16.992 -30.014 1.00 . A A . 10 SER CB   1 1 
       25 30074 1 1 10 SER H    H  -1.237 15.737 -29.723 1.00 . A A . 10 SER H    1 1 
       25 30075 1 1 10 SER HA   H  -0.349 18.343 -28.946 1.00 . A A . 10 SER HA   1 1 
       25 30076 1 1 10 SER HB2  H   1.643 17.706 -30.376 1.00 . A A . 10 SER HB2  1 1 
       25 30077 1 1 10 SER HB3  H   1.236 16.601 -29.053 1.00 . A A . 10 SER HB3  1 1 
       25 30078 1 1 10 SER HG   H   1.671 15.524 -31.062 1.00 . A A . 10 SER HG   1 1 
       25 30079 1 1 10 SER N    N  -1.482 16.695 -29.522 1.00 . A A . 10 SER N    1 1 
       25 30080 1 1 10 SER O    O  -1.241 18.156 -32.068 1.00 . A A . 10 SER O    1 1 
       25 30081 1 1 10 SER OG   O   0.775 15.917 -30.929 1.00 . A A . 10 SER OG   1 1 
       25 30082 1 1 11 ARG C    C   0.658 22.044 -31.481 1.00 . A A . 11 ARG C    1 1 
       25 30083 1 1 11 ARG CA   C  -0.233 20.892 -31.970 1.00 . A A . 11 ARG CA   1 1 
       25 30084 1 1 11 ARG CB   C  -1.581 21.408 -32.523 1.00 . A A . 11 ARG CB   1 1 
       25 30085 1 1 11 ARG CD   C  -3.535 20.933 -30.904 1.00 . A A . 11 ARG CD   1 1 
       25 30086 1 1 11 ARG CG   C  -2.578 21.980 -31.494 1.00 . A A . 11 ARG CG   1 1 
       25 30087 1 1 11 ARG CZ   C  -5.062 19.228 -31.928 1.00 . A A . 11 ARG CZ   1 1 
       25 30088 1 1 11 ARG H    H  -0.064 20.172 -29.983 1.00 . A A . 11 ARG H    1 1 
       25 30089 1 1 11 ARG HA   H   0.298 20.419 -32.799 1.00 . A A . 11 ARG HA   1 1 
       25 30090 1 1 11 ARG HB2  H  -1.365 22.196 -33.245 1.00 . A A . 11 ARG HB2  1 1 
       25 30091 1 1 11 ARG HB3  H  -2.060 20.606 -33.086 1.00 . A A . 11 ARG HB3  1 1 
       25 30092 1 1 11 ARG HD2  H  -2.958 20.132 -30.448 1.00 . A A . 11 ARG HD2  1 1 
       25 30093 1 1 11 ARG HD3  H  -4.128 21.409 -30.121 1.00 . A A . 11 ARG HD3  1 1 
       25 30094 1 1 11 ARG HE   H  -4.571 20.942 -32.780 1.00 . A A . 11 ARG HE   1 1 
       25 30095 1 1 11 ARG HG2  H  -2.033 22.465 -30.683 1.00 . A A . 11 ARG HG2  1 1 
       25 30096 1 1 11 ARG HG3  H  -3.181 22.744 -31.987 1.00 . A A . 11 ARG HG3  1 1 
       25 30097 1 1 11 ARG HH11 H  -4.247 18.489 -30.254 1.00 . A A . 11 ARG HH11 1 1 
       25 30098 1 1 11 ARG HH12 H  -5.361 17.432 -31.117 1.00 . A A . 11 ARG HH12 1 1 
       25 30099 1 1 11 ARG HH21 H  -6.173 19.676 -33.521 1.00 . A A . 11 ARG HH21 1 1 
       25 30100 1 1 11 ARG HH22 H  -6.348 18.035 -32.871 1.00 . A A . 11 ARG HH22 1 1 
       25 30101 1 1 11 ARG N    N  -0.401 19.890 -30.895 1.00 . A A . 11 ARG N    1 1 
       25 30102 1 1 11 ARG NE   N  -4.449 20.393 -31.930 1.00 . A A . 11 ARG NE   1 1 
       25 30103 1 1 11 ARG NH1  N  -4.893 18.320 -31.013 1.00 . A A . 11 ARG NH1  1 1 
       25 30104 1 1 11 ARG NH2  N  -5.903 18.940 -32.868 1.00 . A A . 11 ARG NH2  1 1 
       25 30105 1 1 11 ARG O    O   0.806 22.234 -30.270 1.00 . A A . 11 ARG O    1 1 
       25 30106 1 1 12 LEU C    C   2.170 25.086 -32.991 1.00 . A A . 12 LEU C    1 1 
       25 30107 1 1 12 LEU CA   C   2.273 23.823 -32.110 1.00 . A A . 12 LEU CA   1 1 
       25 30108 1 1 12 LEU CB   C   3.665 23.162 -32.242 1.00 . A A . 12 LEU CB   1 1 
       25 30109 1 1 12 LEU CD1  C   4.830 24.367 -30.315 1.00 . A A . 12 LEU CD1  1 1 
       25 30110 1 1 12 LEU CD2  C   6.163 23.271 -32.096 1.00 . A A . 12 LEU CD2  1 1 
       25 30111 1 1 12 LEU CG   C   4.865 24.025 -31.806 1.00 . A A . 12 LEU CG   1 1 
       25 30112 1 1 12 LEU H    H   1.063 22.566 -33.374 1.00 . A A . 12 LEU H    1 1 
       25 30113 1 1 12 LEU HA   H   2.141 24.153 -31.078 1.00 . A A . 12 LEU HA   1 1 
       25 30114 1 1 12 LEU HB2  H   3.674 22.245 -31.651 1.00 . A A . 12 LEU HB2  1 1 
       25 30115 1 1 12 LEU HB3  H   3.817 22.885 -33.284 1.00 . A A . 12 LEU HB3  1 1 
       25 30116 1 1 12 LEU HD11 H   4.770 23.454 -29.722 1.00 . A A . 12 LEU HD11 1 1 
       25 30117 1 1 12 LEU HD12 H   5.730 24.916 -30.042 1.00 . A A . 12 LEU HD12 1 1 
       25 30118 1 1 12 LEU HD13 H   3.968 24.999 -30.097 1.00 . A A . 12 LEU HD13 1 1 
       25 30119 1 1 12 LEU HD21 H   7.018 23.887 -31.821 1.00 . A A . 12 LEU HD21 1 1 
       25 30120 1 1 12 LEU HD22 H   6.193 22.339 -31.531 1.00 . A A . 12 LEU HD22 1 1 
       25 30121 1 1 12 LEU HD23 H   6.230 23.046 -33.161 1.00 . A A . 12 LEU HD23 1 1 
       25 30122 1 1 12 LEU HG   H   4.878 24.950 -32.379 1.00 . A A . 12 LEU HG   1 1 
       25 30123 1 1 12 LEU N    N   1.263 22.790 -32.408 1.00 . A A . 12 LEU N    1 1 
       25 30124 1 1 12 LEU O    O   2.507 26.178 -32.532 1.00 . A A . 12 LEU O    1 1 
       25 30125 1 1 13 GLY C    C   3.106 26.411 -35.800 1.00 . A A . 13 GLY C    1 1 
       25 30126 1 1 13 GLY CA   C   1.721 26.053 -35.229 1.00 . A A . 13 GLY CA   1 1 
       25 30127 1 1 13 GLY H    H   1.439 24.042 -34.568 1.00 . A A . 13 GLY H    1 1 
       25 30128 1 1 13 GLY HA2  H   1.081 25.769 -36.064 1.00 . A A . 13 GLY HA2  1 1 
       25 30129 1 1 13 GLY HA3  H   1.297 26.947 -34.771 1.00 . A A . 13 GLY HA3  1 1 
       25 30130 1 1 13 GLY N    N   1.725 24.958 -34.247 1.00 . A A . 13 GLY N    1 1 
       25 30131 1 1 13 GLY O    O   3.256 27.466 -36.420 1.00 . A A . 13 GLY O    1 1 
       25 30132 1 1 14 ALA C    C   6.179 24.410 -36.406 1.00 . A A . 14 ALA C    1 1 
       25 30133 1 1 14 ALA CA   C   5.508 25.747 -36.014 1.00 . A A . 14 ALA CA   1 1 
       25 30134 1 1 14 ALA CB   C   6.275 26.456 -34.888 1.00 . A A . 14 ALA CB   1 1 
       25 30135 1 1 14 ALA H    H   3.904 24.702 -35.101 1.00 . A A . 14 ALA H    1 1 
       25 30136 1 1 14 ALA HA   H   5.525 26.389 -36.897 1.00 . A A . 14 ALA HA   1 1 
       25 30137 1 1 14 ALA HB1  H   6.340 25.809 -34.013 1.00 . A A . 14 ALA HB1  1 1 
       25 30138 1 1 14 ALA HB2  H   7.285 26.702 -35.220 1.00 . A A . 14 ALA HB2  1 1 
       25 30139 1 1 14 ALA HB3  H   5.766 27.381 -34.615 1.00 . A A . 14 ALA HB3  1 1 
       25 30140 1 1 14 ALA N    N   4.118 25.562 -35.580 1.00 . A A . 14 ALA N    1 1 
       25 30141 1 1 14 ALA O    O   5.621 23.332 -36.185 1.00 . A A . 14 ALA O    1 1 
       25 30142 1 1 15 VAL C    C   8.789 22.496 -36.323 1.00 . A A . 15 VAL C    1 1 
       25 30143 1 1 15 VAL CA   C   8.179 23.336 -37.465 1.00 . A A . 15 VAL CA   1 1 
       25 30144 1 1 15 VAL CB   C   9.268 23.795 -38.463 1.00 . A A . 15 VAL CB   1 1 
       25 30145 1 1 15 VAL CG1  C   8.646 24.432 -39.712 1.00 . A A . 15 VAL CG1  1 1 
       25 30146 1 1 15 VAL CG2  C  10.273 24.780 -37.850 1.00 . A A . 15 VAL CG2  1 1 
       25 30147 1 1 15 VAL H    H   7.776 25.407 -37.115 1.00 . A A . 15 VAL H    1 1 
       25 30148 1 1 15 VAL HA   H   7.511 22.671 -38.011 1.00 . A A . 15 VAL HA   1 1 
       25 30149 1 1 15 VAL HB   H   9.823 22.917 -38.796 1.00 . A A . 15 VAL HB   1 1 
       25 30150 1 1 15 VAL HG11 H   8.130 25.358 -39.459 1.00 . A A . 15 VAL HG11 1 1 
       25 30151 1 1 15 VAL HG12 H   9.429 24.652 -40.439 1.00 . A A . 15 VAL HG12 1 1 
       25 30152 1 1 15 VAL HG13 H   7.937 23.738 -40.165 1.00 . A A . 15 VAL HG13 1 1 
       25 30153 1 1 15 VAL HG21 H  10.751 24.333 -36.979 1.00 . A A . 15 VAL HG21 1 1 
       25 30154 1 1 15 VAL HG22 H  11.044 25.015 -38.584 1.00 . A A . 15 VAL HG22 1 1 
       25 30155 1 1 15 VAL HG23 H   9.776 25.704 -37.555 1.00 . A A . 15 VAL HG23 1 1 
       25 30156 1 1 15 VAL N    N   7.378 24.487 -36.992 1.00 . A A . 15 VAL N    1 1 
       25 30157 1 1 15 VAL O    O   8.758 22.890 -35.156 1.00 . A A . 15 VAL O    1 1 
       25 30158 1 1 16 SER C    C   8.886 19.749 -34.772 1.00 . A A . 16 SER C    1 1 
       25 30159 1 1 16 SER CA   C   9.927 20.324 -35.751 1.00 . A A . 16 SER CA   1 1 
       25 30160 1 1 16 SER CB   C  11.204 20.846 -35.076 1.00 . A A . 16 SER CB   1 1 
       25 30161 1 1 16 SER H    H   9.381 21.105 -37.654 1.00 . A A . 16 SER H    1 1 
       25 30162 1 1 16 SER HA   H  10.240 19.489 -36.379 1.00 . A A . 16 SER HA   1 1 
       25 30163 1 1 16 SER HB2  H  11.811 21.368 -35.818 1.00 . A A . 16 SER HB2  1 1 
       25 30164 1 1 16 SER HB3  H  10.949 21.548 -34.280 1.00 . A A . 16 SER HB3  1 1 
       25 30165 1 1 16 SER HG   H  12.768 20.123 -34.137 1.00 . A A . 16 SER HG   1 1 
       25 30166 1 1 16 SER N    N   9.365 21.335 -36.670 1.00 . A A . 16 SER N    1 1 
       25 30167 1 1 16 SER O    O   8.873 20.034 -33.570 1.00 . A A . 16 SER O    1 1 
       25 30168 1 1 16 SER OG   O  11.958 19.763 -34.551 1.00 . A A . 16 SER OG   1 1 
       25 30169 1 1 17 TYR C    C   6.409 17.012 -35.332 1.00 . A A . 17 TYR C    1 1 
       25 30170 1 1 17 TYR CA   C   6.808 18.346 -34.656 1.00 . A A . 17 TYR CA   1 1 
       25 30171 1 1 17 TYR CB   C   5.648 19.365 -34.651 1.00 . A A . 17 TYR CB   1 1 
       25 30172 1 1 17 TYR CD1  C   5.655 20.277 -37.018 1.00 . A A . 17 TYR CD1  1 1 
       25 30173 1 1 17 TYR CD2  C   3.651 19.157 -36.209 1.00 . A A . 17 TYR CD2  1 1 
       25 30174 1 1 17 TYR CE1  C   5.041 20.502 -38.262 1.00 . A A . 17 TYR CE1  1 1 
       25 30175 1 1 17 TYR CE2  C   3.018 19.409 -37.442 1.00 . A A . 17 TYR CE2  1 1 
       25 30176 1 1 17 TYR CG   C   4.972 19.597 -35.993 1.00 . A A . 17 TYR CG   1 1 
       25 30177 1 1 17 TYR CZ   C   3.717 20.072 -38.476 1.00 . A A . 17 TYR CZ   1 1 
       25 30178 1 1 17 TYR H    H   8.077 18.733 -36.308 1.00 . A A . 17 TYR H    1 1 
       25 30179 1 1 17 TYR HA   H   7.069 18.123 -33.621 1.00 . A A . 17 TYR HA   1 1 
       25 30180 1 1 17 TYR HB2  H   4.898 19.028 -33.933 1.00 . A A . 17 TYR HB2  1 1 
       25 30181 1 1 17 TYR HB3  H   6.015 20.322 -34.278 1.00 . A A . 17 TYR HB3  1 1 
       25 30182 1 1 17 TYR HD1  H   6.653 20.647 -36.847 1.00 . A A . 17 TYR HD1  1 1 
       25 30183 1 1 17 TYR HD2  H   3.104 18.656 -35.420 1.00 . A A . 17 TYR HD2  1 1 
       25 30184 1 1 17 TYR HE1  H   5.572 21.019 -39.048 1.00 . A A . 17 TYR HE1  1 1 
       25 30185 1 1 17 TYR HE2  H   1.988 19.122 -37.588 1.00 . A A . 17 TYR HE2  1 1 
       25 30186 1 1 17 TYR HH   H   2.208 19.953 -39.676 1.00 . A A . 17 TYR HH   1 1 
       25 30187 1 1 17 TYR N    N   7.968 18.951 -35.327 1.00 . A A . 17 TYR N    1 1 
       25 30188 1 1 17 TYR O    O   7.137 16.486 -36.177 1.00 . A A . 17 TYR O    1 1 
       25 30189 1 1 17 TYR OH   O   3.123 20.285 -39.676 1.00 . A A . 17 TYR OH   1 1 
       25 30190 1 1 18 GLU C    C   4.227 15.211 -36.977 1.00 . A A . 18 GLU C    1 1 
       25 30191 1 1 18 GLU CA   C   4.726 15.172 -35.509 1.00 . A A . 18 GLU CA   1 1 
       25 30192 1 1 18 GLU CB   C   3.679 14.617 -34.524 1.00 . A A . 18 GLU CB   1 1 
       25 30193 1 1 18 GLU CD   C   3.325 13.853 -32.117 1.00 . A A . 18 GLU CD   1 1 
       25 30194 1 1 18 GLU CG   C   4.350 14.141 -33.224 1.00 . A A . 18 GLU CG   1 1 
       25 30195 1 1 18 GLU H    H   4.693 16.921 -34.279 1.00 . A A . 18 GLU H    1 1 
       25 30196 1 1 18 GLU HA   H   5.559 14.467 -35.524 1.00 . A A . 18 GLU HA   1 1 
       25 30197 1 1 18 GLU HB2  H   2.946 15.394 -34.302 1.00 . A A . 18 GLU HB2  1 1 
       25 30198 1 1 18 GLU HB3  H   3.158 13.769 -34.968 1.00 . A A . 18 GLU HB3  1 1 
       25 30199 1 1 18 GLU HG2  H   4.935 13.242 -33.435 1.00 . A A . 18 GLU HG2  1 1 
       25 30200 1 1 18 GLU HG3  H   5.044 14.904 -32.866 1.00 . A A . 18 GLU HG3  1 1 
       25 30201 1 1 18 GLU N    N   5.242 16.456 -34.988 1.00 . A A . 18 GLU N    1 1 
       25 30202 1 1 18 GLU O    O   3.758 14.202 -37.508 1.00 . A A . 18 GLU O    1 1 
       25 30203 1 1 18 GLU OE1  O   2.748 12.743 -32.058 1.00 . A A . 18 GLU OE1  1 1 
       25 30204 1 1 18 GLU OE2  O   3.111 14.735 -31.252 1.00 . A A . 18 GLU OE2  1 1 
       25 30205 1 1 19 THR C    C   2.841 16.225 -39.668 1.00 . A A . 19 THR C    1 1 
       25 30206 1 1 19 THR CA   C   4.252 16.526 -39.127 1.00 . A A . 19 THR CA   1 1 
       25 30207 1 1 19 THR CB   C   5.406 15.851 -39.909 1.00 . A A . 19 THR CB   1 1 
       25 30208 1 1 19 THR CG2  C   5.597 16.397 -41.330 1.00 . A A . 19 THR CG2  1 1 
       25 30209 1 1 19 THR H    H   4.741 17.140 -37.148 1.00 . A A . 19 THR H    1 1 
       25 30210 1 1 19 THR HA   H   4.383 17.591 -39.302 1.00 . A A . 19 THR HA   1 1 
       25 30211 1 1 19 THR HB   H   5.239 14.773 -39.950 1.00 . A A . 19 THR HB   1 1 
       25 30212 1 1 19 THR HG1  H   6.566 15.853 -38.341 1.00 . A A . 19 THR HG1  1 1 
       25 30213 1 1 19 THR HG21 H   6.494 15.961 -41.772 1.00 . A A . 19 THR HG21 1 1 
       25 30214 1 1 19 THR HG22 H   4.753 16.137 -41.964 1.00 . A A . 19 THR HG22 1 1 
       25 30215 1 1 19 THR HG23 H   5.703 17.483 -41.303 1.00 . A A . 19 THR HG23 1 1 
       25 30216 1 1 19 THR N    N   4.394 16.348 -37.666 1.00 . A A . 19 THR N    1 1 
       25 30217 1 1 19 THR O    O   2.661 15.638 -40.736 1.00 . A A . 19 THR O    1 1 
       25 30218 1 1 19 THR OG1  O   6.650 16.101 -39.278 1.00 . A A . 19 THR OG1  1 1 
       25 30219 1 1 20 ASP C    C   0.538 18.236 -40.349 1.00 . A A . 20 ASP C    1 1 
       25 30220 1 1 20 ASP CA   C   0.483 16.926 -39.537 1.00 . A A . 20 ASP CA   1 1 
       25 30221 1 1 20 ASP CB   C  -0.586 16.963 -38.431 1.00 . A A . 20 ASP CB   1 1 
       25 30222 1 1 20 ASP CG   C  -2.004 17.086 -39.013 1.00 . A A . 20 ASP CG   1 1 
       25 30223 1 1 20 ASP H    H   2.010 17.093 -38.053 1.00 . A A . 20 ASP H    1 1 
       25 30224 1 1 20 ASP HA   H   0.239 16.104 -40.208 1.00 . A A . 20 ASP HA   1 1 
       25 30225 1 1 20 ASP HB2  H  -0.519 16.043 -37.846 1.00 . A A . 20 ASP HB2  1 1 
       25 30226 1 1 20 ASP HB3  H  -0.391 17.799 -37.754 1.00 . A A . 20 ASP HB3  1 1 
       25 30227 1 1 20 ASP N    N   1.808 16.679 -38.950 1.00 . A A . 20 ASP N    1 1 
       25 30228 1 1 20 ASP O    O   0.566 19.325 -39.773 1.00 . A A . 20 ASP O    1 1 
       25 30229 1 1 20 ASP OD1  O  -2.472 18.223 -39.259 1.00 . A A . 20 ASP OD1  1 1 
       25 30230 1 1 20 ASP OD2  O  -2.657 16.040 -39.229 1.00 . A A . 20 ASP OD2  1 1 
       25 30231 1 1 21 ARG C    C  -0.308 20.182 -42.769 1.00 . A A . 21 ARG C    1 1 
       25 30232 1 1 21 ARG CA   C   0.945 19.313 -42.553 1.00 . A A . 21 ARG CA   1 1 
       25 30233 1 1 21 ARG CB   C   1.540 18.798 -43.877 1.00 . A A . 21 ARG CB   1 1 
       25 30234 1 1 21 ARG CD   C   2.684 19.388 -46.050 1.00 . A A . 21 ARG CD   1 1 
       25 30235 1 1 21 ARG CG   C   2.045 19.941 -44.771 1.00 . A A . 21 ARG CG   1 1 
       25 30236 1 1 21 ARG CZ   C   3.774 20.339 -48.090 1.00 . A A . 21 ARG CZ   1 1 
       25 30237 1 1 21 ARG H    H   0.654 17.232 -42.098 1.00 . A A . 21 ARG H    1 1 
       25 30238 1 1 21 ARG HA   H   1.720 19.911 -42.081 1.00 . A A . 21 ARG HA   1 1 
       25 30239 1 1 21 ARG HB2  H   2.381 18.140 -43.650 1.00 . A A . 21 ARG HB2  1 1 
       25 30240 1 1 21 ARG HB3  H   0.789 18.218 -44.419 1.00 . A A . 21 ARG HB3  1 1 
       25 30241 1 1 21 ARG HD2  H   3.516 18.735 -45.774 1.00 . A A . 21 ARG HD2  1 1 
       25 30242 1 1 21 ARG HD3  H   1.939 18.800 -46.589 1.00 . A A . 21 ARG HD3  1 1 
       25 30243 1 1 21 ARG HE   H   3.054 21.420 -46.589 1.00 . A A . 21 ARG HE   1 1 
       25 30244 1 1 21 ARG HG2  H   1.213 20.591 -45.044 1.00 . A A . 21 ARG HG2  1 1 
       25 30245 1 1 21 ARG HG3  H   2.787 20.524 -44.224 1.00 . A A . 21 ARG HG3  1 1 
       25 30246 1 1 21 ARG HH11 H   3.698 18.343 -48.135 1.00 . A A . 21 ARG HH11 1 1 
       25 30247 1 1 21 ARG HH12 H   4.446 19.091 -49.520 1.00 . A A . 21 ARG HH12 1 1 
       25 30248 1 1 21 ARG HH21 H   4.021 22.310 -48.380 1.00 . A A . 21 ARG HH21 1 1 
       25 30249 1 1 21 ARG HH22 H   4.621 21.281 -49.647 1.00 . A A . 21 ARG HH22 1 1 
       25 30250 1 1 21 ARG N    N   0.654 18.155 -41.681 1.00 . A A . 21 ARG N    1 1 
       25 30251 1 1 21 ARG NE   N   3.179 20.475 -46.918 1.00 . A A . 21 ARG NE   1 1 
       25 30252 1 1 21 ARG NH1  N   3.992 19.169 -48.626 1.00 . A A . 21 ARG NH1  1 1 
       25 30253 1 1 21 ARG NH2  N   4.168 21.387 -48.756 1.00 . A A . 21 ARG NH2  1 1 
       25 30254 1 1 21 ARG O    O  -1.246 19.724 -43.422 1.00 . A A . 21 ARG O    1 1 
       25 30255 1 1 22 ASN C    C  -0.231 22.775 -40.210 1.00 . A A . 22 ASN C    1 1 
       25 30256 1 1 22 ASN CA   C   0.516 22.188 -41.431 1.00 . A A . 22 ASN CA   1 1 
       25 30257 1 1 22 ASN CB   C   1.186 23.251 -42.329 1.00 . A A . 22 ASN CB   1 1 
       25 30258 1 1 22 ASN CG   C   2.242 24.090 -41.620 1.00 . A A . 22 ASN CG   1 1 
       25 30259 1 1 22 ASN H    H  -1.285 21.877 -42.484 1.00 . A A . 22 ASN H    1 1 
       25 30260 1 1 22 ASN HA   H   1.299 21.552 -41.028 1.00 . A A . 22 ASN HA   1 1 
       25 30261 1 1 22 ASN HB2  H   1.668 22.758 -43.173 1.00 . A A . 22 ASN HB2  1 1 
       25 30262 1 1 22 ASN HB3  H   0.422 23.921 -42.725 1.00 . A A . 22 ASN HB3  1 1 
       25 30263 1 1 22 ASN HD21 H   2.389 25.360 -43.185 1.00 . A A . 22 ASN HD21 1 1 
       25 30264 1 1 22 ASN HD22 H   3.428 25.688 -41.806 1.00 . A A . 22 ASN HD22 1 1 
       25 30265 1 1 22 ASN N    N  -0.414 21.417 -42.269 1.00 . A A . 22 ASN N    1 1 
       25 30266 1 1 22 ASN ND2  N   2.724 25.129 -42.262 1.00 . A A . 22 ASN ND2  1 1 
       25 30267 1 1 22 ASN O    O  -0.624 23.946 -40.207 1.00 . A A . 22 ASN O    1 1 
       25 30268 1 1 22 ASN OD1  O   2.666 23.823 -40.504 1.00 . A A . 22 ASN OD1  1 1 
       25 30269 1 1 23 HIS C    C  -2.776 22.389 -38.312 1.00 . A A . 23 HIS C    1 1 
       25 30270 1 1 23 HIS CA   C  -1.285 22.139 -38.001 1.00 . A A . 23 HIS CA   1 1 
       25 30271 1 1 23 HIS CB   C  -0.668 23.193 -37.059 1.00 . A A . 23 HIS CB   1 1 
       25 30272 1 1 23 HIS CD2  C   1.888 23.118 -37.141 1.00 . A A . 23 HIS CD2  1 1 
       25 30273 1 1 23 HIS CE1  C   2.283 21.882 -35.361 1.00 . A A . 23 HIS CE1  1 1 
       25 30274 1 1 23 HIS CG   C   0.699 22.810 -36.548 1.00 . A A . 23 HIS CG   1 1 
       25 30275 1 1 23 HIS H    H  -0.072 20.990 -39.312 1.00 . A A . 23 HIS H    1 1 
       25 30276 1 1 23 HIS HA   H  -1.273 21.200 -37.443 1.00 . A A . 23 HIS HA   1 1 
       25 30277 1 1 23 HIS HB2  H  -0.603 24.154 -37.569 1.00 . A A . 23 HIS HB2  1 1 
       25 30278 1 1 23 HIS HB3  H  -1.317 23.325 -36.193 1.00 . A A . 23 HIS HB3  1 1 
       25 30279 1 1 23 HIS HD2  H   2.021 23.678 -38.056 1.00 . A A . 23 HIS HD2  1 1 
       25 30280 1 1 23 HIS HE1  H   2.813 21.296 -34.620 1.00 . A A . 23 HIS HE1  1 1 
       25 30281 1 1 23 HIS HE2  H   3.875 22.541 -36.561 1.00 . A A . 23 HIS HE2  1 1 
       25 30282 1 1 23 HIS N    N  -0.438 21.929 -39.191 1.00 . A A . 23 HIS N    1 1 
       25 30283 1 1 23 HIS ND1  N   0.951 22.055 -35.398 1.00 . A A . 23 HIS ND1  1 1 
       25 30284 1 1 23 HIS NE2  N   2.870 22.534 -36.375 1.00 . A A . 23 HIS NE2  1 1 
       25 30285 1 1 23 HIS O    O  -3.185 22.542 -39.465 1.00 . A A . 23 HIS O    1 1 
       25 30286 1 1 24 ASP C    C  -5.565 23.888 -36.754 1.00 . A A . 24 ASP C    1 1 
       25 30287 1 1 24 ASP CA   C  -5.067 22.554 -37.336 1.00 . A A . 24 ASP CA   1 1 
       25 30288 1 1 24 ASP CB   C  -5.763 21.365 -36.658 1.00 . A A . 24 ASP CB   1 1 
       25 30289 1 1 24 ASP CG   C  -5.621 21.333 -35.128 1.00 . A A . 24 ASP CG   1 1 
       25 30290 1 1 24 ASP H    H  -3.224 22.243 -36.344 1.00 . A A . 24 ASP H    1 1 
       25 30291 1 1 24 ASP HA   H  -5.372 22.540 -38.383 1.00 . A A . 24 ASP HA   1 1 
       25 30292 1 1 24 ASP HB2  H  -6.826 21.415 -36.909 1.00 . A A . 24 ASP HB2  1 1 
       25 30293 1 1 24 ASP HB3  H  -5.365 20.437 -37.065 1.00 . A A . 24 ASP HB3  1 1 
       25 30294 1 1 24 ASP N    N  -3.610 22.383 -37.269 1.00 . A A . 24 ASP N    1 1 
       25 30295 1 1 24 ASP O    O  -4.883 24.544 -35.961 1.00 . A A . 24 ASP O    1 1 
       25 30296 1 1 24 ASP OD1  O  -4.496 21.453 -34.593 1.00 . A A . 24 ASP OD1  1 1 
       25 30297 1 1 24 ASP OD2  O  -6.640 21.097 -34.443 1.00 . A A . 24 ASP OD2  1 1 
       25 30298 1 1 25 LEU C    C  -8.960 24.985 -36.240 1.00 . A A . 25 LEU C    1 1 
       25 30299 1 1 25 LEU CA   C  -7.527 25.412 -36.603 1.00 . A A . 25 LEU CA   1 1 
       25 30300 1 1 25 LEU CB   C  -7.550 26.589 -37.601 1.00 . A A . 25 LEU CB   1 1 
       25 30301 1 1 25 LEU CD1  C  -5.424 26.647 -39.038 1.00 . A A . 25 LEU CD1  1 1 
       25 30302 1 1 25 LEU CD2  C  -6.401 28.746 -38.211 1.00 . A A . 25 LEU CD2  1 1 
       25 30303 1 1 25 LEU CG   C  -6.188 27.270 -37.863 1.00 . A A . 25 LEU CG   1 1 
       25 30304 1 1 25 LEU H    H  -7.291 23.676 -37.784 1.00 . A A . 25 LEU H    1 1 
       25 30305 1 1 25 LEU HA   H  -7.045 25.754 -35.685 1.00 . A A . 25 LEU HA   1 1 
       25 30306 1 1 25 LEU HB2  H  -7.983 26.258 -38.547 1.00 . A A . 25 LEU HB2  1 1 
       25 30307 1 1 25 LEU HB3  H  -8.226 27.337 -37.184 1.00 . A A . 25 LEU HB3  1 1 
       25 30308 1 1 25 LEU HD11 H  -6.017 26.714 -39.951 1.00 . A A . 25 LEU HD11 1 1 
       25 30309 1 1 25 LEU HD12 H  -4.481 27.174 -39.184 1.00 . A A . 25 LEU HD12 1 1 
       25 30310 1 1 25 LEU HD13 H  -5.199 25.603 -38.838 1.00 . A A . 25 LEU HD13 1 1 
       25 30311 1 1 25 LEU HD21 H  -7.025 28.837 -39.101 1.00 . A A . 25 LEU HD21 1 1 
       25 30312 1 1 25 LEU HD22 H  -6.886 29.254 -37.378 1.00 . A A . 25 LEU HD22 1 1 
       25 30313 1 1 25 LEU HD23 H  -5.439 29.227 -38.393 1.00 . A A . 25 LEU HD23 1 1 
       25 30314 1 1 25 LEU HG   H  -5.574 27.221 -36.965 1.00 . A A . 25 LEU HG   1 1 
       25 30315 1 1 25 LEU N    N  -6.786 24.271 -37.141 1.00 . A A . 25 LEU N    1 1 
       25 30316 1 1 25 LEU O    O  -9.612 24.259 -36.996 1.00 . A A . 25 LEU O    1 1 
       25 30317 1 1 26 ALA C    C -11.512 26.594 -34.307 1.00 . A A . 26 ALA C    1 1 
       25 30318 1 1 26 ALA CA   C -10.811 25.244 -34.597 1.00 . A A . 26 ALA CA   1 1 
       25 30319 1 1 26 ALA CB   C -10.712 24.351 -33.351 1.00 . A A . 26 ALA CB   1 1 
       25 30320 1 1 26 ALA H    H  -8.838 26.029 -34.530 1.00 . A A . 26 ALA H    1 1 
       25 30321 1 1 26 ALA HA   H -11.391 24.685 -35.330 1.00 . A A . 26 ALA HA   1 1 
       25 30322 1 1 26 ALA HB1  H -11.711 24.162 -32.957 1.00 . A A . 26 ALA HB1  1 1 
       25 30323 1 1 26 ALA HB2  H -10.248 23.401 -33.618 1.00 . A A . 26 ALA HB2  1 1 
       25 30324 1 1 26 ALA HB3  H -10.112 24.839 -32.581 1.00 . A A . 26 ALA HB3  1 1 
       25 30325 1 1 26 ALA N    N  -9.453 25.470 -35.100 1.00 . A A . 26 ALA N    1 1 
       25 30326 1 1 26 ALA O    O -11.094 27.293 -33.378 1.00 . A A . 26 ALA O    1 1 
       25 30327 1 1 27 PRO C    C -13.997 28.366 -33.536 1.00 . A A . 27 PRO C    1 1 
       25 30328 1 1 27 PRO CA   C -13.261 28.264 -34.887 1.00 . A A . 27 PRO CA   1 1 
       25 30329 1 1 27 PRO CB   C -14.199 28.394 -36.098 1.00 . A A . 27 PRO CB   1 1 
       25 30330 1 1 27 PRO CD   C -12.936 26.408 -36.352 1.00 . A A . 27 PRO CD   1 1 
       25 30331 1 1 27 PRO CG   C -13.504 27.563 -37.171 1.00 . A A . 27 PRO CG   1 1 
       25 30332 1 1 27 PRO HA   H -12.526 29.069 -34.947 1.00 . A A . 27 PRO HA   1 1 
       25 30333 1 1 27 PRO HB2  H -15.170 27.943 -35.891 1.00 . A A . 27 PRO HB2  1 1 
       25 30334 1 1 27 PRO HB3  H -14.319 29.433 -36.406 1.00 . A A . 27 PRO HB3  1 1 
       25 30335 1 1 27 PRO HD2  H -13.705 25.650 -36.192 1.00 . A A . 27 PRO HD2  1 1 
       25 30336 1 1 27 PRO HD3  H -12.084 25.980 -36.881 1.00 . A A . 27 PRO HD3  1 1 
       25 30337 1 1 27 PRO HG2  H -14.203 27.216 -37.934 1.00 . A A . 27 PRO HG2  1 1 
       25 30338 1 1 27 PRO HG3  H -12.691 28.136 -37.618 1.00 . A A . 27 PRO HG3  1 1 
       25 30339 1 1 27 PRO N    N -12.553 26.990 -35.071 1.00 . A A . 27 PRO N    1 1 
       25 30340 1 1 27 PRO O    O -15.097 27.830 -33.359 1.00 . A A . 27 PRO O    1 1 
       25 30341 1 1 28 ARG C    C -13.613 30.700 -30.666 1.00 . A A . 28 ARG C    1 1 
       25 30342 1 1 28 ARG CA   C -13.905 29.294 -31.215 1.00 . A A . 28 ARG CA   1 1 
       25 30343 1 1 28 ARG CB   C -13.425 28.170 -30.278 1.00 . A A . 28 ARG CB   1 1 
       25 30344 1 1 28 ARG CD   C -11.514 27.012 -29.109 1.00 . A A . 28 ARG CD   1 1 
       25 30345 1 1 28 ARG CG   C -11.931 28.239 -29.927 1.00 . A A . 28 ARG CG   1 1 
       25 30346 1 1 28 ARG CZ   C  -9.433 26.236 -27.961 1.00 . A A . 28 ARG CZ   1 1 
       25 30347 1 1 28 ARG H    H -12.450 29.402 -32.776 1.00 . A A . 28 ARG H    1 1 
       25 30348 1 1 28 ARG HA   H -14.993 29.222 -31.267 1.00 . A A . 28 ARG HA   1 1 
       25 30349 1 1 28 ARG HB2  H -14.007 28.207 -29.357 1.00 . A A . 28 ARG HB2  1 1 
       25 30350 1 1 28 ARG HB3  H -13.628 27.214 -30.764 1.00 . A A . 28 ARG HB3  1 1 
       25 30351 1 1 28 ARG HD2  H -12.108 26.986 -28.193 1.00 . A A . 28 ARG HD2  1 1 
       25 30352 1 1 28 ARG HD3  H -11.721 26.112 -29.691 1.00 . A A . 28 ARG HD3  1 1 
       25 30353 1 1 28 ARG HE   H  -9.526 27.779 -29.207 1.00 . A A . 28 ARG HE   1 1 
       25 30354 1 1 28 ARG HG2  H -11.338 28.273 -30.841 1.00 . A A . 28 ARG HG2  1 1 
       25 30355 1 1 28 ARG HG3  H -11.739 29.139 -29.343 1.00 . A A . 28 ARG HG3  1 1 
       25 30356 1 1 28 ARG HH11 H -11.005 25.086 -27.522 1.00 . A A . 28 ARG HH11 1 1 
       25 30357 1 1 28 ARG HH12 H  -9.513 24.636 -26.744 1.00 . A A . 28 ARG HH12 1 1 
       25 30358 1 1 28 ARG HH21 H  -7.658 27.147 -28.183 1.00 . A A . 28 ARG HH21 1 1 
       25 30359 1 1 28 ARG HH22 H  -7.670 25.772 -27.120 1.00 . A A . 28 ARG HH22 1 1 
       25 30360 1 1 28 ARG N    N -13.376 29.054 -32.569 1.00 . A A . 28 ARG N    1 1 
       25 30361 1 1 28 ARG NE   N -10.077 27.056 -28.772 1.00 . A A . 28 ARG NE   1 1 
       25 30362 1 1 28 ARG NH1  N -10.028 25.246 -27.356 1.00 . A A . 28 ARG NH1  1 1 
       25 30363 1 1 28 ARG NH2  N  -8.160 26.397 -27.737 1.00 . A A . 28 ARG NH2  1 1 
       25 30364 1 1 28 ARG O    O -12.794 31.440 -31.208 1.00 . A A . 28 ARG O    1 1 
       25 30365 1 1 29 GLN C    C -14.121 32.002 -27.330 1.00 . A A . 29 GLN C    1 1 
       25 30366 1 1 29 GLN CA   C -14.229 32.302 -28.828 1.00 . A A . 29 GLN CA   1 1 
       25 30367 1 1 29 GLN CB   C -15.499 33.144 -29.065 1.00 . A A . 29 GLN CB   1 1 
       25 30368 1 1 29 GLN CD   C -17.232 32.897 -30.894 1.00 . A A . 29 GLN CD   1 1 
       25 30369 1 1 29 GLN CG   C -15.849 33.424 -30.537 1.00 . A A . 29 GLN CG   1 1 
       25 30370 1 1 29 GLN H    H -14.892 30.323 -29.184 1.00 . A A . 29 GLN H    1 1 
       25 30371 1 1 29 GLN HA   H -13.354 32.872 -29.135 1.00 . A A . 29 GLN HA   1 1 
       25 30372 1 1 29 GLN HB2  H -16.341 32.624 -28.598 1.00 . A A . 29 GLN HB2  1 1 
       25 30373 1 1 29 GLN HB3  H -15.380 34.099 -28.551 1.00 . A A . 29 GLN HB3  1 1 
       25 30374 1 1 29 GLN HE21 H -16.784 31.078 -30.146 1.00 . A A . 29 GLN HE21 1 1 
       25 30375 1 1 29 GLN HE22 H -18.397 31.258 -30.836 1.00 . A A . 29 GLN HE22 1 1 
       25 30376 1 1 29 GLN HG2  H -15.815 34.499 -30.718 1.00 . A A . 29 GLN HG2  1 1 
       25 30377 1 1 29 GLN HG3  H -15.136 32.943 -31.197 1.00 . A A . 29 GLN HG3  1 1 
       25 30378 1 1 29 GLN N    N -14.288 31.039 -29.568 1.00 . A A . 29 GLN N    1 1 
       25 30379 1 1 29 GLN NE2  N -17.475 31.631 -30.637 1.00 . A A . 29 GLN NE2  1 1 
       25 30380 1 1 29 GLN O    O -15.068 31.532 -26.706 1.00 . A A . 29 GLN O    1 1 
       25 30381 1 1 29 GLN OE1  O -18.092 33.607 -31.396 1.00 . A A . 29 GLN OE1  1 1 
       25 30382 1 1 30 ILE C    C -13.159 33.510 -24.652 1.00 . A A . 30 ILE C    1 1 
       25 30383 1 1 30 ILE CA   C -12.758 32.172 -25.290 1.00 . A A . 30 ILE CA   1 1 
       25 30384 1 1 30 ILE CB   C -11.298 31.791 -24.947 1.00 . A A . 30 ILE CB   1 1 
       25 30385 1 1 30 ILE CD1  C -11.437 29.392 -25.964 1.00 . A A . 30 ILE CD1  1 1 
       25 30386 1 1 30 ILE CG1  C -10.677 30.716 -25.868 1.00 . A A . 30 ILE CG1  1 1 
       25 30387 1 1 30 ILE CG2  C -11.230 31.359 -23.471 1.00 . A A . 30 ILE CG2  1 1 
       25 30388 1 1 30 ILE H    H -12.238 32.647 -27.313 1.00 . A A . 30 ILE H    1 1 
       25 30389 1 1 30 ILE HA   H -13.402 31.378 -24.896 1.00 . A A . 30 ILE HA   1 1 
       25 30390 1 1 30 ILE HB   H -10.671 32.678 -25.059 1.00 . A A . 30 ILE HB   1 1 
       25 30391 1 1 30 ILE HD11 H -11.495 28.929 -24.982 1.00 . A A . 30 ILE HD11 1 1 
       25 30392 1 1 30 ILE HD12 H -12.437 29.555 -26.365 1.00 . A A . 30 ILE HD12 1 1 
       25 30393 1 1 30 ILE HD13 H -10.898 28.720 -26.631 1.00 . A A . 30 ILE HD13 1 1 
       25 30394 1 1 30 ILE HG12 H -10.590 31.122 -26.875 1.00 . A A . 30 ILE HG12 1 1 
       25 30395 1 1 30 ILE HG13 H  -9.667 30.502 -25.520 1.00 . A A . 30 ILE HG13 1 1 
       25 30396 1 1 30 ILE HG21 H -11.885 30.507 -23.287 1.00 . A A . 30 ILE HG21 1 1 
       25 30397 1 1 30 ILE HG22 H -10.207 31.086 -23.211 1.00 . A A . 30 ILE HG22 1 1 
       25 30398 1 1 30 ILE HG23 H -11.540 32.182 -22.824 1.00 . A A . 30 ILE HG23 1 1 
       25 30399 1 1 30 ILE N    N -12.970 32.279 -26.738 1.00 . A A . 30 ILE N    1 1 
       25 30400 1 1 30 ILE O    O -12.451 34.507 -24.806 1.00 . A A . 30 ILE O    1 1 
       25 30401 1 1 31 ALA C    C -14.333 34.462 -21.650 1.00 . A A . 31 ALA C    1 1 
       25 30402 1 1 31 ALA CA   C -14.707 34.678 -23.126 1.00 . A A . 31 ALA CA   1 1 
       25 30403 1 1 31 ALA CB   C -16.211 34.896 -23.322 1.00 . A A . 31 ALA CB   1 1 
       25 30404 1 1 31 ALA H    H -14.859 32.707 -23.906 1.00 . A A . 31 ALA H    1 1 
       25 30405 1 1 31 ALA HA   H -14.198 35.583 -23.461 1.00 . A A . 31 ALA HA   1 1 
       25 30406 1 1 31 ALA HB1  H -16.561 35.711 -22.688 1.00 . A A . 31 ALA HB1  1 1 
       25 30407 1 1 31 ALA HB2  H -16.401 35.161 -24.361 1.00 . A A . 31 ALA HB2  1 1 
       25 30408 1 1 31 ALA HB3  H -16.760 33.988 -23.071 1.00 . A A . 31 ALA HB3  1 1 
       25 30409 1 1 31 ALA N    N -14.290 33.543 -23.950 1.00 . A A . 31 ALA N    1 1 
       25 30410 1 1 31 ALA O    O -14.026 33.345 -21.226 1.00 . A A . 31 ALA O    1 1 
       25 30411 1 1 32 ARG C    C -15.593 35.982 -18.740 1.00 . A A . 32 ARG C    1 1 
       25 30412 1 1 32 ARG CA   C -14.303 35.480 -19.380 1.00 . A A . 32 ARG CA   1 1 
       25 30413 1 1 32 ARG CB   C -13.065 36.256 -18.888 1.00 . A A . 32 ARG CB   1 1 
       25 30414 1 1 32 ARG CD   C -10.511 36.121 -18.668 1.00 . A A . 32 ARG CD   1 1 
       25 30415 1 1 32 ARG CG   C -11.825 35.348 -18.867 1.00 . A A . 32 ARG CG   1 1 
       25 30416 1 1 32 ARG CZ   C -10.284 37.037 -16.326 1.00 . A A . 32 ARG CZ   1 1 
       25 30417 1 1 32 ARG H    H -14.669 36.408 -21.265 1.00 . A A . 32 ARG H    1 1 
       25 30418 1 1 32 ARG HA   H -14.206 34.445 -19.061 1.00 . A A . 32 ARG HA   1 1 
       25 30419 1 1 32 ARG HB2  H -12.895 37.118 -19.535 1.00 . A A . 32 ARG HB2  1 1 
       25 30420 1 1 32 ARG HB3  H -13.238 36.618 -17.874 1.00 . A A . 32 ARG HB3  1 1 
       25 30421 1 1 32 ARG HD2  H  -9.744 35.626 -19.268 1.00 . A A . 32 ARG HD2  1 1 
       25 30422 1 1 32 ARG HD3  H -10.609 37.133 -19.055 1.00 . A A . 32 ARG HD3  1 1 
       25 30423 1 1 32 ARG HE   H  -9.412 35.397 -17.004 1.00 . A A . 32 ARG HE   1 1 
       25 30424 1 1 32 ARG HG2  H -11.941 34.617 -18.068 1.00 . A A . 32 ARG HG2  1 1 
       25 30425 1 1 32 ARG HG3  H -11.766 34.799 -19.807 1.00 . A A . 32 ARG HG3  1 1 
       25 30426 1 1 32 ARG HH11 H -11.519 38.190 -17.391 1.00 . A A . 32 ARG HH11 1 1 
       25 30427 1 1 32 ARG HH12 H -11.328 38.647 -15.708 1.00 . A A . 32 ARG HH12 1 1 
       25 30428 1 1 32 ARG HH21 H  -9.051 36.188 -14.987 1.00 . A A . 32 ARG HH21 1 1 
       25 30429 1 1 32 ARG HH22 H  -9.874 37.629 -14.442 1.00 . A A . 32 ARG HH22 1 1 
       25 30430 1 1 32 ARG N    N -14.396 35.528 -20.849 1.00 . A A . 32 ARG N    1 1 
       25 30431 1 1 32 ARG NE   N -10.044 36.138 -17.265 1.00 . A A . 32 ARG NE   1 1 
       25 30432 1 1 32 ARG NH1  N -11.090 38.045 -16.498 1.00 . A A . 32 ARG NH1  1 1 
       25 30433 1 1 32 ARG NH2  N  -9.703 36.933 -15.167 1.00 . A A . 32 ARG NH2  1 1 
       25 30434 1 1 32 ARG O    O -16.299 36.806 -19.323 1.00 . A A . 32 ARG O    1 1 
       25 30435 1 1 33 TYR C    C -16.557 36.036 -15.205 1.00 . A A . 33 TYR C    1 1 
       25 30436 1 1 33 TYR CA   C -16.974 35.953 -16.681 1.00 . A A . 33 TYR CA   1 1 
       25 30437 1 1 33 TYR CB   C -18.173 35.014 -16.840 1.00 . A A . 33 TYR CB   1 1 
       25 30438 1 1 33 TYR CD1  C -18.191 34.115 -19.214 1.00 . A A . 33 TYR CD1  1 1 
       25 30439 1 1 33 TYR CD2  C -19.956 35.632 -18.504 1.00 . A A . 33 TYR CD2  1 1 
       25 30440 1 1 33 TYR CE1  C -18.806 33.994 -20.474 1.00 . A A . 33 TYR CE1  1 1 
       25 30441 1 1 33 TYR CE2  C -20.564 35.526 -19.764 1.00 . A A . 33 TYR CE2  1 1 
       25 30442 1 1 33 TYR CG   C -18.777 34.926 -18.224 1.00 . A A . 33 TYR CG   1 1 
       25 30443 1 1 33 TYR CZ   C -20.013 34.673 -20.736 1.00 . A A . 33 TYR CZ   1 1 
       25 30444 1 1 33 TYR H    H -15.209 34.843 -17.117 1.00 . A A . 33 TYR H    1 1 
       25 30445 1 1 33 TYR HA   H -17.287 36.944 -17.005 1.00 . A A . 33 TYR HA   1 1 
       25 30446 1 1 33 TYR HB2  H -17.896 34.015 -16.529 1.00 . A A . 33 TYR HB2  1 1 
       25 30447 1 1 33 TYR HB3  H -18.946 35.349 -16.156 1.00 . A A . 33 TYR HB3  1 1 
       25 30448 1 1 33 TYR HD1  H -17.273 33.584 -19.002 1.00 . A A . 33 TYR HD1  1 1 
       25 30449 1 1 33 TYR HD2  H -20.405 36.239 -17.740 1.00 . A A . 33 TYR HD2  1 1 
       25 30450 1 1 33 TYR HE1  H -18.370 33.377 -21.240 1.00 . A A . 33 TYR HE1  1 1 
       25 30451 1 1 33 TYR HE2  H -21.467 36.068 -19.987 1.00 . A A . 33 TYR HE2  1 1 
       25 30452 1 1 33 TYR HH   H -21.453 35.062 -21.962 1.00 . A A . 33 TYR HH   1 1 
       25 30453 1 1 33 TYR N    N -15.857 35.516 -17.520 1.00 . A A . 33 TYR N    1 1 
       25 30454 1 1 33 TYR O    O -15.806 35.194 -14.714 1.00 . A A . 33 TYR O    1 1 
       25 30455 1 1 33 TYR OH   O -20.685 34.471 -21.894 1.00 . A A . 33 TYR OH   1 1 
       25 30456 1 1 34 ARG C    C -18.003 37.033 -12.219 1.00 . A A . 34 ARG C    1 1 
       25 30457 1 1 34 ARG CA   C -16.785 37.357 -13.082 1.00 . A A . 34 ARG CA   1 1 
       25 30458 1 1 34 ARG CB   C -16.378 38.835 -12.964 1.00 . A A . 34 ARG CB   1 1 
       25 30459 1 1 34 ARG CD   C -15.587 40.699 -11.410 1.00 . A A . 34 ARG CD   1 1 
       25 30460 1 1 34 ARG CG   C -16.008 39.226 -11.524 1.00 . A A . 34 ARG CG   1 1 
       25 30461 1 1 34 ARG CZ   C -17.763 41.945 -11.145 1.00 . A A . 34 ARG CZ   1 1 
       25 30462 1 1 34 ARG H    H -17.625 37.722 -15.011 1.00 . A A . 34 ARG H    1 1 
       25 30463 1 1 34 ARG HA   H -15.954 36.743 -12.733 1.00 . A A . 34 ARG HA   1 1 
       25 30464 1 1 34 ARG HB2  H -15.522 39.026 -13.612 1.00 . A A . 34 ARG HB2  1 1 
       25 30465 1 1 34 ARG HB3  H -17.207 39.457 -13.307 1.00 . A A . 34 ARG HB3  1 1 
       25 30466 1 1 34 ARG HD2  H -15.278 40.902 -10.383 1.00 . A A . 34 ARG HD2  1 1 
       25 30467 1 1 34 ARG HD3  H -14.717 40.859 -12.050 1.00 . A A . 34 ARG HD3  1 1 
       25 30468 1 1 34 ARG HE   H -16.509 42.149 -12.664 1.00 . A A . 34 ARG HE   1 1 
       25 30469 1 1 34 ARG HG2  H -16.855 39.049 -10.865 1.00 . A A . 34 ARG HG2  1 1 
       25 30470 1 1 34 ARG HG3  H -15.180 38.601 -11.186 1.00 . A A . 34 ARG HG3  1 1 
       25 30471 1 1 34 ARG HH11 H -17.499 40.667  -9.630 1.00 . A A . 34 ARG HH11 1 1 
       25 30472 1 1 34 ARG HH12 H -18.940 41.638  -9.545 1.00 . A A . 34 ARG HH12 1 1 
       25 30473 1 1 34 ARG HH21 H -18.375 43.309 -12.486 1.00 . A A . 34 ARG HH21 1 1 
       25 30474 1 1 34 ARG HH22 H -19.421 43.077 -11.119 1.00 . A A . 34 ARG HH22 1 1 
       25 30475 1 1 34 ARG N    N -17.056 37.055 -14.498 1.00 . A A . 34 ARG N    1 1 
       25 30476 1 1 34 ARG NE   N -16.657 41.641 -11.805 1.00 . A A . 34 ARG NE   1 1 
       25 30477 1 1 34 ARG NH1  N -18.088 41.384 -10.015 1.00 . A A . 34 ARG NH1  1 1 
       25 30478 1 1 34 ARG NH2  N -18.582 42.839 -11.620 1.00 . A A . 34 ARG NH2  1 1 
       25 30479 1 1 34 ARG O    O -19.090 37.543 -12.482 1.00 . A A . 34 ARG O    1 1 
       25 30480 1 1 35 THR C    C -19.175 36.817  -9.198 1.00 . A A . 35 THR C    1 1 
       25 30481 1 1 35 THR CA   C -18.877 35.765 -10.266 1.00 . A A . 35 THR CA   1 1 
       25 30482 1 1 35 THR CB   C -18.536 34.447  -9.562 1.00 . A A . 35 THR CB   1 1 
       25 30483 1 1 35 THR CG2  C -18.289 33.297 -10.517 1.00 . A A . 35 THR CG2  1 1 
       25 30484 1 1 35 THR H    H -16.869 35.904 -11.011 1.00 . A A . 35 THR H    1 1 
       25 30485 1 1 35 THR HA   H -19.781 35.579 -10.840 1.00 . A A . 35 THR HA   1 1 
       25 30486 1 1 35 THR HB   H -19.359 34.145  -8.915 1.00 . A A . 35 THR HB   1 1 
       25 30487 1 1 35 THR HG1  H -16.648 34.616  -9.354 1.00 . A A . 35 THR HG1  1 1 
       25 30488 1 1 35 THR HG21 H -17.988 32.425  -9.942 1.00 . A A . 35 THR HG21 1 1 
       25 30489 1 1 35 THR HG22 H -19.217 33.087 -11.046 1.00 . A A . 35 THR HG22 1 1 
       25 30490 1 1 35 THR HG23 H -17.513 33.542 -11.238 1.00 . A A . 35 THR HG23 1 1 
       25 30491 1 1 35 THR N    N -17.817 36.209 -11.193 1.00 . A A . 35 THR N    1 1 
       25 30492 1 1 35 THR O    O -18.513 37.855  -9.105 1.00 . A A . 35 THR O    1 1 
       25 30493 1 1 35 THR OG1  O -17.413 34.624  -8.753 1.00 . A A . 35 THR OG1  1 1 
       25 30494 1 1 36 ASP C    C -19.557 37.581  -6.125 1.00 . A A . 36 ASP C    1 1 
       25 30495 1 1 36 ASP CA   C -20.567 37.447  -7.280 1.00 . A A . 36 ASP CA   1 1 
       25 30496 1 1 36 ASP CB   C -21.964 37.035  -6.792 1.00 . A A . 36 ASP CB   1 1 
       25 30497 1 1 36 ASP CG   C -22.605 38.092  -5.873 1.00 . A A . 36 ASP CG   1 1 
       25 30498 1 1 36 ASP H    H -20.618 35.638  -8.404 1.00 . A A . 36 ASP H    1 1 
       25 30499 1 1 36 ASP HA   H -20.622 38.427  -7.752 1.00 . A A . 36 ASP HA   1 1 
       25 30500 1 1 36 ASP HB2  H -22.614 36.886  -7.657 1.00 . A A . 36 ASP HB2  1 1 
       25 30501 1 1 36 ASP HB3  H -21.887 36.080  -6.267 1.00 . A A . 36 ASP HB3  1 1 
       25 30502 1 1 36 ASP N    N -20.144 36.525  -8.331 1.00 . A A . 36 ASP N    1 1 
       25 30503 1 1 36 ASP O    O -19.602 38.578  -5.400 1.00 . A A . 36 ASP O    1 1 
       25 30504 1 1 36 ASP OD1  O -22.903 39.211  -6.357 1.00 . A A . 36 ASP OD1  1 1 
       25 30505 1 1 36 ASP OD2  O -22.853 37.795  -4.680 1.00 . A A . 36 ASP OD2  1 1 
       25 30506 1 1 37 ASN C    C -16.260 37.531  -5.644 1.00 . A A . 37 ASN C    1 1 
       25 30507 1 1 37 ASN CA   C -17.491 36.822  -5.024 1.00 . A A . 37 ASN CA   1 1 
       25 30508 1 1 37 ASN CB   C -17.101 35.491  -4.367 1.00 . A A . 37 ASN CB   1 1 
       25 30509 1 1 37 ASN CG   C -18.231 34.542  -4.021 1.00 . A A . 37 ASN CG   1 1 
       25 30510 1 1 37 ASN H    H -18.580 35.847  -6.607 1.00 . A A . 37 ASN H    1 1 
       25 30511 1 1 37 ASN HA   H -17.838 37.447  -4.205 1.00 . A A . 37 ASN HA   1 1 
       25 30512 1 1 37 ASN HB2  H -16.396 34.984  -5.007 1.00 . A A . 37 ASN HB2  1 1 
       25 30513 1 1 37 ASN HB3  H -16.569 35.710  -3.447 1.00 . A A . 37 ASN HB3  1 1 
       25 30514 1 1 37 ASN HD21 H -17.057 32.991  -4.520 1.00 . A A . 37 ASN HD21 1 1 
       25 30515 1 1 37 ASN HD22 H -18.678 32.596  -3.904 1.00 . A A . 37 ASN HD22 1 1 
       25 30516 1 1 37 ASN N    N -18.595 36.653  -5.985 1.00 . A A . 37 ASN N    1 1 
       25 30517 1 1 37 ASN ND2  N -17.991 33.267  -4.209 1.00 . A A . 37 ASN ND2  1 1 
       25 30518 1 1 37 ASN O    O -15.223 37.659  -4.989 1.00 . A A . 37 ASN O    1 1 
       25 30519 1 1 37 ASN OD1  O -19.306 34.911  -3.567 1.00 . A A . 37 ASN OD1  1 1 
       25 30520 1 1 38 GLY C    C -14.359 37.271  -8.330 1.00 . A A . 38 GLY C    1 1 
       25 30521 1 1 38 GLY CA   C -15.202 38.395  -7.728 1.00 . A A . 38 GLY CA   1 1 
       25 30522 1 1 38 GLY H    H -17.230 37.845  -7.392 1.00 . A A . 38 GLY H    1 1 
       25 30523 1 1 38 GLY HA2  H -15.575 39.015  -8.542 1.00 . A A . 38 GLY HA2  1 1 
       25 30524 1 1 38 GLY HA3  H -14.518 38.985  -7.129 1.00 . A A . 38 GLY HA3  1 1 
       25 30525 1 1 38 GLY N    N -16.340 37.940  -6.919 1.00 . A A . 38 GLY N    1 1 
       25 30526 1 1 38 GLY O    O -13.291 37.546  -8.875 1.00 . A A . 38 GLY O    1 1 
       25 30527 1 1 39 GLU C    C -14.253 34.896 -10.325 1.00 . A A . 39 GLU C    1 1 
       25 30528 1 1 39 GLU CA   C -14.066 34.876  -8.803 1.00 . A A . 39 GLU CA   1 1 
       25 30529 1 1 39 GLU CB   C -14.534 33.528  -8.212 1.00 . A A . 39 GLU CB   1 1 
       25 30530 1 1 39 GLU CD   C -14.690 32.317  -5.902 1.00 . A A . 39 GLU CD   1 1 
       25 30531 1 1 39 GLU CG   C -14.902 33.600  -6.726 1.00 . A A . 39 GLU CG   1 1 
       25 30532 1 1 39 GLU H    H -15.707 35.842  -7.809 1.00 . A A . 39 GLU H    1 1 
       25 30533 1 1 39 GLU HA   H -13.006 34.988  -8.573 1.00 . A A . 39 GLU HA   1 1 
       25 30534 1 1 39 GLU HB2  H -15.413 33.176  -8.740 1.00 . A A . 39 GLU HB2  1 1 
       25 30535 1 1 39 GLU HB3  H -13.751 32.794  -8.389 1.00 . A A . 39 GLU HB3  1 1 
       25 30536 1 1 39 GLU HG2  H -14.321 34.391  -6.244 1.00 . A A . 39 GLU HG2  1 1 
       25 30537 1 1 39 GLU HG3  H -15.961 33.874  -6.699 1.00 . A A . 39 GLU HG3  1 1 
       25 30538 1 1 39 GLU N    N -14.800 36.014  -8.234 1.00 . A A . 39 GLU N    1 1 
       25 30539 1 1 39 GLU O    O -15.382 34.826 -10.807 1.00 . A A . 39 GLU O    1 1 
       25 30540 1 1 39 GLU OE1  O -13.717 31.559  -6.132 1.00 . A A . 39 GLU OE1  1 1 
       25 30541 1 1 39 GLU OE2  O -15.499 32.105  -4.964 1.00 . A A . 39 GLU OE2  1 1 
       25 30542 1 1 40 GLU C    C -12.850 33.738 -13.201 1.00 . A A . 40 GLU C    1 1 
       25 30543 1 1 40 GLU CA   C -13.229 35.077 -12.554 1.00 . A A . 40 GLU CA   1 1 
       25 30544 1 1 40 GLU CB   C -12.287 36.160 -13.082 1.00 . A A . 40 GLU CB   1 1 
       25 30545 1 1 40 GLU CD   C -11.645 38.565 -13.247 1.00 . A A . 40 GLU CD   1 1 
       25 30546 1 1 40 GLU CG   C -12.628 37.573 -12.604 1.00 . A A . 40 GLU CG   1 1 
       25 30547 1 1 40 GLU H    H -12.297 35.199 -10.630 1.00 . A A . 40 GLU H    1 1 
       25 30548 1 1 40 GLU HA   H -14.238 35.342 -12.876 1.00 . A A . 40 GLU HA   1 1 
       25 30549 1 1 40 GLU HB2  H -11.267 35.917 -12.782 1.00 . A A . 40 GLU HB2  1 1 
       25 30550 1 1 40 GLU HB3  H -12.337 36.150 -14.171 1.00 . A A . 40 GLU HB3  1 1 
       25 30551 1 1 40 GLU HG2  H -13.658 37.798 -12.886 1.00 . A A . 40 GLU HG2  1 1 
       25 30552 1 1 40 GLU HG3  H -12.555 37.629 -11.517 1.00 . A A . 40 GLU HG3  1 1 
       25 30553 1 1 40 GLU N    N -13.174 35.006 -11.088 1.00 . A A . 40 GLU N    1 1 
       25 30554 1 1 40 GLU O    O -11.827 33.133 -12.861 1.00 . A A . 40 GLU O    1 1 
       25 30555 1 1 40 GLU OE1  O -10.431 38.521 -12.935 1.00 . A A . 40 GLU OE1  1 1 
       25 30556 1 1 40 GLU OE2  O -12.031 39.304 -14.179 1.00 . A A . 40 GLU OE2  1 1 
       25 30557 1 1 41 PHE C    C -13.579 32.318 -16.447 1.00 . A A . 41 PHE C    1 1 
       25 30558 1 1 41 PHE CA   C -13.469 32.075 -14.942 1.00 . A A . 41 PHE CA   1 1 
       25 30559 1 1 41 PHE CB   C -14.494 31.025 -14.505 1.00 . A A . 41 PHE CB   1 1 
       25 30560 1 1 41 PHE CD1  C -14.949 31.302 -12.018 1.00 . A A . 41 PHE CD1  1 1 
       25 30561 1 1 41 PHE CD2  C -13.535 29.466 -12.763 1.00 . A A . 41 PHE CD2  1 1 
       25 30562 1 1 41 PHE CE1  C -14.745 30.900 -10.692 1.00 . A A . 41 PHE CE1  1 1 
       25 30563 1 1 41 PHE CE2  C -13.329 29.072 -11.431 1.00 . A A . 41 PHE CE2  1 1 
       25 30564 1 1 41 PHE CG   C -14.339 30.583 -13.064 1.00 . A A . 41 PHE CG   1 1 
       25 30565 1 1 41 PHE CZ   C -13.932 29.794 -10.392 1.00 . A A . 41 PHE CZ   1 1 
       25 30566 1 1 41 PHE H    H -14.490 33.853 -14.376 1.00 . A A . 41 PHE H    1 1 
       25 30567 1 1 41 PHE HA   H -12.473 31.672 -14.753 1.00 . A A . 41 PHE HA   1 1 
       25 30568 1 1 41 PHE HB2  H -15.489 31.421 -14.673 1.00 . A A . 41 PHE HB2  1 1 
       25 30569 1 1 41 PHE HB3  H -14.396 30.153 -15.151 1.00 . A A . 41 PHE HB3  1 1 
       25 30570 1 1 41 PHE HD1  H -15.567 32.173 -12.209 1.00 . A A . 41 PHE HD1  1 1 
       25 30571 1 1 41 PHE HD2  H -13.062 28.910 -13.558 1.00 . A A . 41 PHE HD2  1 1 
       25 30572 1 1 41 PHE HE1  H -15.226 31.447  -9.901 1.00 . A A . 41 PHE HE1  1 1 
       25 30573 1 1 41 PHE HE2  H -12.703 28.218 -11.207 1.00 . A A . 41 PHE HE2  1 1 
       25 30574 1 1 41 PHE HZ   H -13.773 29.498  -9.362 1.00 . A A . 41 PHE HZ   1 1 
       25 30575 1 1 41 PHE N    N -13.661 33.303 -14.166 1.00 . A A . 41 PHE N    1 1 
       25 30576 1 1 41 PHE O    O -14.134 33.319 -16.901 1.00 . A A . 41 PHE O    1 1 
       25 30577 1 1 42 GLU C    C -14.024 30.377 -19.284 1.00 . A A . 42 GLU C    1 1 
       25 30578 1 1 42 GLU CA   C -13.042 31.393 -18.686 1.00 . A A . 42 GLU CA   1 1 
       25 30579 1 1 42 GLU CB   C -11.618 31.132 -19.218 1.00 . A A . 42 GLU CB   1 1 
       25 30580 1 1 42 GLU CD   C  -9.825 30.831 -17.416 1.00 . A A . 42 GLU CD   1 1 
       25 30581 1 1 42 GLU CG   C -10.477 31.799 -18.430 1.00 . A A . 42 GLU CG   1 1 
       25 30582 1 1 42 GLU H    H -12.594 30.607 -16.765 1.00 . A A . 42 GLU H    1 1 
       25 30583 1 1 42 GLU HA   H -13.333 32.390 -19.013 1.00 . A A . 42 GLU HA   1 1 
       25 30584 1 1 42 GLU HB2  H -11.432 30.057 -19.256 1.00 . A A . 42 GLU HB2  1 1 
       25 30585 1 1 42 GLU HB3  H -11.584 31.498 -20.245 1.00 . A A . 42 GLU HB3  1 1 
       25 30586 1 1 42 GLU HG2  H  -9.723 32.133 -19.148 1.00 . A A . 42 GLU HG2  1 1 
       25 30587 1 1 42 GLU HG3  H -10.846 32.690 -17.918 1.00 . A A . 42 GLU HG3  1 1 
       25 30588 1 1 42 GLU N    N -13.084 31.361 -17.225 1.00 . A A . 42 GLU N    1 1 
       25 30589 1 1 42 GLU O    O -14.066 29.215 -18.861 1.00 . A A . 42 GLU O    1 1 
       25 30590 1 1 42 GLU OE1  O -10.506 30.375 -16.465 1.00 . A A . 42 GLU OE1  1 1 
       25 30591 1 1 42 GLU OE2  O  -8.617 30.520 -17.565 1.00 . A A . 42 GLU OE2  1 1 
       25 30592 1 1 43 VAL C    C -15.494 29.973 -22.518 1.00 . A A . 43 VAL C    1 1 
       25 30593 1 1 43 VAL CA   C -15.778 29.972 -21.004 1.00 . A A . 43 VAL CA   1 1 
       25 30594 1 1 43 VAL CB   C -17.223 30.423 -20.715 1.00 . A A . 43 VAL CB   1 1 
       25 30595 1 1 43 VAL CG1  C -18.230 29.452 -21.342 1.00 . A A . 43 VAL CG1  1 1 
       25 30596 1 1 43 VAL CG2  C -17.525 30.519 -19.213 1.00 . A A . 43 VAL CG2  1 1 
       25 30597 1 1 43 VAL H    H -14.710 31.780 -20.555 1.00 . A A . 43 VAL H    1 1 
       25 30598 1 1 43 VAL HA   H -15.715 28.950 -20.636 1.00 . A A . 43 VAL HA   1 1 
       25 30599 1 1 43 VAL HB   H -17.391 31.404 -21.146 1.00 . A A . 43 VAL HB   1 1 
       25 30600 1 1 43 VAL HG11 H -19.236 29.844 -21.208 1.00 . A A . 43 VAL HG11 1 1 
       25 30601 1 1 43 VAL HG12 H -18.059 29.353 -22.413 1.00 . A A . 43 VAL HG12 1 1 
       25 30602 1 1 43 VAL HG13 H -18.154 28.469 -20.877 1.00 . A A . 43 VAL HG13 1 1 
       25 30603 1 1 43 VAL HG21 H -18.501 30.978 -19.084 1.00 . A A . 43 VAL HG21 1 1 
       25 30604 1 1 43 VAL HG22 H -17.519 29.528 -18.759 1.00 . A A . 43 VAL HG22 1 1 
       25 30605 1 1 43 VAL HG23 H -16.802 31.155 -18.707 1.00 . A A . 43 VAL HG23 1 1 
       25 30606 1 1 43 VAL N    N -14.793 30.801 -20.288 1.00 . A A . 43 VAL N    1 1 
       25 30607 1 1 43 VAL O    O -15.699 30.995 -23.180 1.00 . A A . 43 VAL O    1 1 
       25 30608 1 1 44 PRO C    C -16.337 28.475 -25.177 1.00 . A A . 44 PRO C    1 1 
       25 30609 1 1 44 PRO CA   C -14.950 28.625 -24.530 1.00 . A A . 44 PRO CA   1 1 
       25 30610 1 1 44 PRO CB   C -14.113 27.354 -24.723 1.00 . A A . 44 PRO CB   1 1 
       25 30611 1 1 44 PRO CD   C -14.381 27.754 -22.391 1.00 . A A . 44 PRO CD   1 1 
       25 30612 1 1 44 PRO CG   C -13.401 27.149 -23.388 1.00 . A A . 44 PRO CG   1 1 
       25 30613 1 1 44 PRO HA   H -14.416 29.461 -24.984 1.00 . A A . 44 PRO HA   1 1 
       25 30614 1 1 44 PRO HB2  H -14.769 26.509 -24.906 1.00 . A A . 44 PRO HB2  1 1 
       25 30615 1 1 44 PRO HB3  H -13.408 27.449 -25.549 1.00 . A A . 44 PRO HB3  1 1 
       25 30616 1 1 44 PRO HD2  H -15.119 27.013 -22.081 1.00 . A A . 44 PRO HD2  1 1 
       25 30617 1 1 44 PRO HD3  H -13.830 28.141 -21.540 1.00 . A A . 44 PRO HD3  1 1 
       25 30618 1 1 44 PRO HG2  H -13.217 26.094 -23.183 1.00 . A A . 44 PRO HG2  1 1 
       25 30619 1 1 44 PRO HG3  H -12.469 27.713 -23.365 1.00 . A A . 44 PRO HG3  1 1 
       25 30620 1 1 44 PRO N    N -15.035 28.843 -23.090 1.00 . A A . 44 PRO N    1 1 
       25 30621 1 1 44 PRO O    O -17.161 27.664 -24.749 1.00 . A A . 44 PRO O    1 1 
       25 30622 1 1 45 PHE C    C -17.305 28.779 -28.569 1.00 . A A . 45 PHE C    1 1 
       25 30623 1 1 45 PHE CA   C -17.724 29.157 -27.145 1.00 . A A . 45 PHE CA   1 1 
       25 30624 1 1 45 PHE CB   C -18.449 30.508 -27.170 1.00 . A A . 45 PHE CB   1 1 
       25 30625 1 1 45 PHE CD1  C -18.695 31.326 -24.790 1.00 . A A . 45 PHE CD1  1 1 
       25 30626 1 1 45 PHE CD2  C -20.678 30.515 -25.948 1.00 . A A . 45 PHE CD2  1 1 
       25 30627 1 1 45 PHE CE1  C -19.473 31.605 -23.657 1.00 . A A . 45 PHE CE1  1 1 
       25 30628 1 1 45 PHE CE2  C -21.453 30.781 -24.803 1.00 . A A . 45 PHE CE2  1 1 
       25 30629 1 1 45 PHE CG   C -19.294 30.785 -25.942 1.00 . A A . 45 PHE CG   1 1 
       25 30630 1 1 45 PHE CZ   C -20.846 31.324 -23.656 1.00 . A A . 45 PHE CZ   1 1 
       25 30631 1 1 45 PHE H    H -15.844 29.923 -26.454 1.00 . A A . 45 PHE H    1 1 
       25 30632 1 1 45 PHE HA   H -18.423 28.397 -26.790 1.00 . A A . 45 PHE HA   1 1 
       25 30633 1 1 45 PHE HB2  H -17.710 31.297 -27.276 1.00 . A A . 45 PHE HB2  1 1 
       25 30634 1 1 45 PHE HB3  H -19.074 30.569 -28.062 1.00 . A A . 45 PHE HB3  1 1 
       25 30635 1 1 45 PHE HD1  H -17.638 31.548 -24.779 1.00 . A A . 45 PHE HD1  1 1 
       25 30636 1 1 45 PHE HD2  H -21.147 30.103 -26.830 1.00 . A A . 45 PHE HD2  1 1 
       25 30637 1 1 45 PHE HE1  H -19.013 32.030 -22.782 1.00 . A A . 45 PHE HE1  1 1 
       25 30638 1 1 45 PHE HE2  H -22.513 30.570 -24.804 1.00 . A A . 45 PHE HE2  1 1 
       25 30639 1 1 45 PHE HZ   H -21.428 31.533 -22.768 1.00 . A A . 45 PHE HZ   1 1 
       25 30640 1 1 45 PHE N    N -16.560 29.229 -26.248 1.00 . A A . 45 PHE N    1 1 
       25 30641 1 1 45 PHE O    O -16.299 29.274 -29.068 1.00 . A A . 45 PHE O    1 1 
       25 30642 1 1 46 ALA C    C -18.401 28.760 -31.596 1.00 . A A . 46 ALA C    1 1 
       25 30643 1 1 46 ALA CA   C -17.871 27.643 -30.679 1.00 . A A . 46 ALA CA   1 1 
       25 30644 1 1 46 ALA CB   C -18.526 26.289 -30.980 1.00 . A A . 46 ALA CB   1 1 
       25 30645 1 1 46 ALA H    H -18.984 27.729 -28.866 1.00 . A A . 46 ALA H    1 1 
       25 30646 1 1 46 ALA HA   H -16.798 27.544 -30.857 1.00 . A A . 46 ALA HA   1 1 
       25 30647 1 1 46 ALA HB1  H -18.325 26.003 -32.014 1.00 . A A . 46 ALA HB1  1 1 
       25 30648 1 1 46 ALA HB2  H -18.115 25.525 -30.320 1.00 . A A . 46 ALA HB2  1 1 
       25 30649 1 1 46 ALA HB3  H -19.605 26.353 -30.832 1.00 . A A . 46 ALA HB3  1 1 
       25 30650 1 1 46 ALA N    N -18.098 27.975 -29.270 1.00 . A A . 46 ALA N    1 1 
       25 30651 1 1 46 ALA O    O -19.295 29.508 -31.205 1.00 . A A . 46 ALA O    1 1 
       25 30652 1 1 47 ASP C    C -19.804 29.807 -34.196 1.00 . A A . 47 ASP C    1 1 
       25 30653 1 1 47 ASP CA   C -18.307 29.881 -33.815 1.00 . A A . 47 ASP CA   1 1 
       25 30654 1 1 47 ASP CB   C -17.405 29.753 -35.048 1.00 . A A . 47 ASP CB   1 1 
       25 30655 1 1 47 ASP CG   C -17.617 30.885 -36.064 1.00 . A A . 47 ASP CG   1 1 
       25 30656 1 1 47 ASP H    H -17.130 28.248 -33.078 1.00 . A A . 47 ASP H    1 1 
       25 30657 1 1 47 ASP HA   H -18.138 30.866 -33.379 1.00 . A A . 47 ASP HA   1 1 
       25 30658 1 1 47 ASP HB2  H -16.365 29.792 -34.720 1.00 . A A . 47 ASP HB2  1 1 
       25 30659 1 1 47 ASP HB3  H -17.579 28.785 -35.521 1.00 . A A . 47 ASP HB3  1 1 
       25 30660 1 1 47 ASP N    N -17.892 28.866 -32.824 1.00 . A A . 47 ASP N    1 1 
       25 30661 1 1 47 ASP O    O -20.381 30.779 -34.683 1.00 . A A . 47 ASP O    1 1 
       25 30662 1 1 47 ASP OD1  O -17.292 32.054 -35.748 1.00 . A A . 47 ASP OD1  1 1 
       25 30663 1 1 47 ASP OD2  O -18.039 30.612 -37.213 1.00 . A A . 47 ASP OD2  1 1 
       25 30664 1 1 48 ASP C    C -22.731 29.190 -33.005 1.00 . A A . 48 ASP C    1 1 
       25 30665 1 1 48 ASP CA   C -21.905 28.471 -34.102 1.00 . A A . 48 ASP CA   1 1 
       25 30666 1 1 48 ASP CB   C -22.182 26.961 -34.107 1.00 . A A . 48 ASP CB   1 1 
       25 30667 1 1 48 ASP CG   C -23.636 26.618 -34.480 1.00 . A A . 48 ASP CG   1 1 
       25 30668 1 1 48 ASP H    H -19.917 27.907 -33.540 1.00 . A A . 48 ASP H    1 1 
       25 30669 1 1 48 ASP HA   H -22.211 28.875 -35.066 1.00 . A A . 48 ASP HA   1 1 
       25 30670 1 1 48 ASP HB2  H -21.516 26.482 -34.828 1.00 . A A . 48 ASP HB2  1 1 
       25 30671 1 1 48 ASP HB3  H -21.943 26.559 -33.121 1.00 . A A . 48 ASP HB3  1 1 
       25 30672 1 1 48 ASP N    N -20.451 28.660 -33.952 1.00 . A A . 48 ASP N    1 1 
       25 30673 1 1 48 ASP O    O -23.945 29.354 -33.142 1.00 . A A . 48 ASP O    1 1 
       25 30674 1 1 48 ASP OD1  O -24.051 26.904 -35.629 1.00 . A A . 48 ASP OD1  1 1 
       25 30675 1 1 48 ASP OD2  O -24.355 26.020 -33.642 1.00 . A A . 48 ASP OD2  1 1 
       25 30676 1 1 49 ALA C    C -22.012 31.804 -30.683 1.00 . A A . 49 ALA C    1 1 
       25 30677 1 1 49 ALA CA   C -22.630 30.394 -30.807 1.00 . A A . 49 ALA CA   1 1 
       25 30678 1 1 49 ALA CB   C -22.413 29.574 -29.528 1.00 . A A . 49 ALA CB   1 1 
       25 30679 1 1 49 ALA H    H -21.065 29.510 -31.922 1.00 . A A . 49 ALA H    1 1 
       25 30680 1 1 49 ALA HA   H -23.705 30.518 -30.945 1.00 . A A . 49 ALA HA   1 1 
       25 30681 1 1 49 ALA HB1  H -21.345 29.471 -29.331 1.00 . A A . 49 ALA HB1  1 1 
       25 30682 1 1 49 ALA HB2  H -22.883 30.077 -28.681 1.00 . A A . 49 ALA HB2  1 1 
       25 30683 1 1 49 ALA HB3  H -22.858 28.584 -29.640 1.00 . A A . 49 ALA HB3  1 1 
       25 30684 1 1 49 ALA N    N -22.072 29.642 -31.933 1.00 . A A . 49 ALA N    1 1 
       25 30685 1 1 49 ALA O    O -20.928 32.076 -31.204 1.00 . A A . 49 ALA O    1 1 
       25 30686 1 1 50 GLU C    C -22.369 34.309 -28.090 1.00 . A A . 50 GLU C    1 1 
       25 30687 1 1 50 GLU CA   C -22.183 34.036 -29.589 1.00 . A A . 50 GLU CA   1 1 
       25 30688 1 1 50 GLU CB   C -22.882 35.131 -30.413 1.00 . A A . 50 GLU CB   1 1 
       25 30689 1 1 50 GLU CD   C -23.137 36.232 -32.679 1.00 . A A . 50 GLU CD   1 1 
       25 30690 1 1 50 GLU CG   C -22.373 35.177 -31.856 1.00 . A A . 50 GLU CG   1 1 
       25 30691 1 1 50 GLU H    H -23.554 32.410 -29.530 1.00 . A A . 50 GLU H    1 1 
       25 30692 1 1 50 GLU HA   H -21.112 34.094 -29.795 1.00 . A A . 50 GLU HA   1 1 
       25 30693 1 1 50 GLU HB2  H -23.960 34.961 -30.406 1.00 . A A . 50 GLU HB2  1 1 
       25 30694 1 1 50 GLU HB3  H -22.685 36.100 -29.953 1.00 . A A . 50 GLU HB3  1 1 
       25 30695 1 1 50 GLU HG2  H -21.305 35.411 -31.849 1.00 . A A . 50 GLU HG2  1 1 
       25 30696 1 1 50 GLU HG3  H -22.492 34.192 -32.307 1.00 . A A . 50 GLU HG3  1 1 
       25 30697 1 1 50 GLU N    N -22.681 32.698 -29.949 1.00 . A A . 50 GLU N    1 1 
       25 30698 1 1 50 GLU O    O -23.388 33.939 -27.506 1.00 . A A . 50 GLU O    1 1 
       25 30699 1 1 50 GLU OE1  O -22.718 37.416 -32.696 1.00 . A A . 50 GLU OE1  1 1 
       25 30700 1 1 50 GLU OE2  O -24.161 35.889 -33.319 1.00 . A A . 50 GLU OE2  1 1 
       25 30701 1 1 51 ILE C    C -22.431 36.019 -25.499 1.00 . A A . 51 ILE C    1 1 
       25 30702 1 1 51 ILE CA   C -21.217 35.255 -26.055 1.00 . A A . 51 ILE CA   1 1 
       25 30703 1 1 51 ILE CB   C -19.921 36.056 -25.763 1.00 . A A . 51 ILE CB   1 1 
       25 30704 1 1 51 ILE CD1  C -18.285 34.144 -26.443 1.00 . A A . 51 ILE CD1  1 1 
       25 30705 1 1 51 ILE CG1  C -18.705 35.606 -26.605 1.00 . A A . 51 ILE CG1  1 1 
       25 30706 1 1 51 ILE CG2  C -19.571 36.012 -24.262 1.00 . A A . 51 ILE CG2  1 1 
       25 30707 1 1 51 ILE H    H -20.602 35.226 -28.073 1.00 . A A . 51 ILE H    1 1 
       25 30708 1 1 51 ILE HA   H -21.123 34.297 -25.542 1.00 . A A . 51 ILE HA   1 1 
       25 30709 1 1 51 ILE HB   H -20.108 37.102 -26.015 1.00 . A A . 51 ILE HB   1 1 
       25 30710 1 1 51 ILE HD11 H -18.045 33.926 -25.405 1.00 . A A . 51 ILE HD11 1 1 
       25 30711 1 1 51 ILE HD12 H -19.085 33.486 -26.780 1.00 . A A . 51 ILE HD12 1 1 
       25 30712 1 1 51 ILE HD13 H -17.399 33.961 -27.045 1.00 . A A . 51 ILE HD13 1 1 
       25 30713 1 1 51 ILE HG12 H -18.939 35.755 -27.657 1.00 . A A . 51 ILE HG12 1 1 
       25 30714 1 1 51 ILE HG13 H -17.853 36.242 -26.361 1.00 . A A . 51 ILE HG13 1 1 
       25 30715 1 1 51 ILE HG21 H -18.694 36.624 -24.061 1.00 . A A . 51 ILE HG21 1 1 
       25 30716 1 1 51 ILE HG22 H -20.395 36.384 -23.644 1.00 . A A . 51 ILE HG22 1 1 
       25 30717 1 1 51 ILE HG23 H -19.344 34.992 -23.953 1.00 . A A . 51 ILE HG23 1 1 
       25 30718 1 1 51 ILE N    N -21.377 34.975 -27.491 1.00 . A A . 51 ILE N    1 1 
       25 30719 1 1 51 ILE O    O -22.629 37.196 -25.827 1.00 . A A . 51 ILE O    1 1 
       25 30720 1 1 52 PRO C    C -23.714 36.912 -22.798 1.00 . A A . 52 PRO C    1 1 
       25 30721 1 1 52 PRO CA   C -24.310 36.038 -23.913 1.00 . A A . 52 PRO CA   1 1 
       25 30722 1 1 52 PRO CB   C -25.181 34.903 -23.377 1.00 . A A . 52 PRO CB   1 1 
       25 30723 1 1 52 PRO CD   C -23.156 33.974 -24.298 1.00 . A A . 52 PRO CD   1 1 
       25 30724 1 1 52 PRO CG   C -24.209 33.735 -23.222 1.00 . A A . 52 PRO CG   1 1 
       25 30725 1 1 52 PRO HA   H -24.906 36.662 -24.579 1.00 . A A . 52 PRO HA   1 1 
       25 30726 1 1 52 PRO HB2  H -25.640 35.159 -22.426 1.00 . A A . 52 PRO HB2  1 1 
       25 30727 1 1 52 PRO HB3  H -25.941 34.647 -24.117 1.00 . A A . 52 PRO HB3  1 1 
       25 30728 1 1 52 PRO HD2  H -22.162 33.752 -23.916 1.00 . A A . 52 PRO HD2  1 1 
       25 30729 1 1 52 PRO HD3  H -23.332 33.359 -25.178 1.00 . A A . 52 PRO HD3  1 1 
       25 30730 1 1 52 PRO HG2  H -23.732 33.788 -22.244 1.00 . A A . 52 PRO HG2  1 1 
       25 30731 1 1 52 PRO HG3  H -24.712 32.779 -23.363 1.00 . A A . 52 PRO HG3  1 1 
       25 30732 1 1 52 PRO N    N -23.253 35.375 -24.660 1.00 . A A . 52 PRO N    1 1 
       25 30733 1 1 52 PRO O    O -22.659 36.597 -22.240 1.00 . A A . 52 PRO O    1 1 
       25 30734 1 1 53 GLY C    C -23.621 38.383 -20.073 1.00 . A A . 53 GLY C    1 1 
       25 30735 1 1 53 GLY CA   C -24.017 38.981 -21.431 1.00 . A A . 53 GLY CA   1 1 
       25 30736 1 1 53 GLY H    H -25.232 38.205 -23.005 1.00 . A A . 53 GLY H    1 1 
       25 30737 1 1 53 GLY HA2  H -23.174 39.563 -21.804 1.00 . A A . 53 GLY HA2  1 1 
       25 30738 1 1 53 GLY HA3  H -24.852 39.662 -21.262 1.00 . A A . 53 GLY HA3  1 1 
       25 30739 1 1 53 GLY N    N -24.410 38.000 -22.458 1.00 . A A . 53 GLY N    1 1 
       25 30740 1 1 53 GLY O    O -22.771 38.942 -19.376 1.00 . A A . 53 GLY O    1 1 
       25 30741 1 1 54 THR C    C -23.789 34.939 -18.799 1.00 . A A . 54 THR C    1 1 
       25 30742 1 1 54 THR CA   C -23.773 36.456 -18.527 1.00 . A A . 54 THR CA   1 1 
       25 30743 1 1 54 THR CB   C -24.695 36.724 -17.317 1.00 . A A . 54 THR CB   1 1 
       25 30744 1 1 54 THR CG2  C -24.778 38.192 -16.905 1.00 . A A . 54 THR CG2  1 1 
       25 30745 1 1 54 THR H    H -24.921 36.843 -20.271 1.00 . A A . 54 THR H    1 1 
       25 30746 1 1 54 THR HA   H -22.734 36.730 -18.325 1.00 . A A . 54 THR HA   1 1 
       25 30747 1 1 54 THR HB   H -24.328 36.156 -16.468 1.00 . A A . 54 THR HB   1 1 
       25 30748 1 1 54 THR HG1  H -26.560 36.493 -16.812 1.00 . A A . 54 THR HG1  1 1 
       25 30749 1 1 54 THR HG21 H -25.326 38.283 -15.967 1.00 . A A . 54 THR HG21 1 1 
       25 30750 1 1 54 THR HG22 H -23.781 38.581 -16.759 1.00 . A A . 54 THR HG22 1 1 
       25 30751 1 1 54 THR HG23 H -25.277 38.782 -17.674 1.00 . A A . 54 THR HG23 1 1 
       25 30752 1 1 54 THR N    N -24.195 37.235 -19.697 1.00 . A A . 54 THR N    1 1 
       25 30753 1 1 54 THR O    O -24.452 34.468 -19.728 1.00 . A A . 54 THR O    1 1 
       25 30754 1 1 54 THR OG1  O -26.030 36.368 -17.619 1.00 . A A . 54 THR OG1  1 1 
       25 30755 1 1 55 TRP C    C -22.502 32.068 -16.757 1.00 . A A . 55 TRP C    1 1 
       25 30756 1 1 55 TRP CA   C -22.918 32.701 -18.098 1.00 . A A . 55 TRP CA   1 1 
       25 30757 1 1 55 TRP CB   C -21.886 32.360 -19.179 1.00 . A A . 55 TRP CB   1 1 
       25 30758 1 1 55 TRP CD1  C -21.028 29.986 -19.069 1.00 . A A . 55 TRP CD1  1 1 
       25 30759 1 1 55 TRP CD2  C -22.621 30.235 -20.617 1.00 . A A . 55 TRP CD2  1 1 
       25 30760 1 1 55 TRP CE2  C -22.196 28.873 -20.677 1.00 . A A . 55 TRP CE2  1 1 
       25 30761 1 1 55 TRP CE3  C -23.632 30.633 -21.515 1.00 . A A . 55 TRP CE3  1 1 
       25 30762 1 1 55 TRP CG   C -21.842 30.923 -19.592 1.00 . A A . 55 TRP CG   1 1 
       25 30763 1 1 55 TRP CH2  C -23.758 28.384 -22.462 1.00 . A A . 55 TRP CH2  1 1 
       25 30764 1 1 55 TRP CZ2  C -22.747 27.955 -21.584 1.00 . A A . 55 TRP CZ2  1 1 
       25 30765 1 1 55 TRP CZ3  C -24.199 29.720 -22.426 1.00 . A A . 55 TRP CZ3  1 1 
       25 30766 1 1 55 TRP H    H -22.547 34.610 -17.234 1.00 . A A . 55 TRP H    1 1 
       25 30767 1 1 55 TRP HA   H -23.877 32.274 -18.394 1.00 . A A . 55 TRP HA   1 1 
       25 30768 1 1 55 TRP HB2  H -22.099 32.945 -20.074 1.00 . A A . 55 TRP HB2  1 1 
       25 30769 1 1 55 TRP HB3  H -20.897 32.652 -18.825 1.00 . A A . 55 TRP HB3  1 1 
       25 30770 1 1 55 TRP HD1  H -20.311 30.167 -18.281 1.00 . A A . 55 TRP HD1  1 1 
       25 30771 1 1 55 TRP HE1  H -20.621 27.980 -19.544 1.00 . A A . 55 TRP HE1  1 1 
       25 30772 1 1 55 TRP HE3  H -23.946 31.665 -21.504 1.00 . A A . 55 TRP HE3  1 1 
       25 30773 1 1 55 TRP HH2  H -24.195 27.689 -23.169 1.00 . A A . 55 TRP HH2  1 1 
       25 30774 1 1 55 TRP HZ2  H -22.395 26.933 -21.606 1.00 . A A . 55 TRP HZ2  1 1 
       25 30775 1 1 55 TRP HZ3  H -24.972 30.050 -23.109 1.00 . A A . 55 TRP HZ3  1 1 
       25 30776 1 1 55 TRP N    N -23.055 34.163 -17.991 1.00 . A A . 55 TRP N    1 1 
       25 30777 1 1 55 TRP NE1  N -21.212 28.784 -19.717 1.00 . A A . 55 TRP NE1  1 1 
       25 30778 1 1 55 TRP O    O -21.790 32.686 -15.966 1.00 . A A . 55 TRP O    1 1 
       25 30779 1 1 56 LEU C    C -21.106 29.735 -15.190 1.00 . A A . 56 LEU C    1 1 
       25 30780 1 1 56 LEU CA   C -22.599 30.123 -15.234 1.00 . A A . 56 LEU CA   1 1 
       25 30781 1 1 56 LEU CB   C -23.520 28.896 -15.087 1.00 . A A . 56 LEU CB   1 1 
       25 30782 1 1 56 LEU CD1  C -25.216 27.655 -13.711 1.00 . A A . 56 LEU CD1  1 1 
       25 30783 1 1 56 LEU CD2  C -23.122 28.380 -12.632 1.00 . A A . 56 LEU CD2  1 1 
       25 30784 1 1 56 LEU CG   C -24.153 28.752 -13.694 1.00 . A A . 56 LEU CG   1 1 
       25 30785 1 1 56 LEU H    H -23.481 30.344 -17.166 1.00 . A A . 56 LEU H    1 1 
       25 30786 1 1 56 LEU HA   H -22.792 30.799 -14.402 1.00 . A A . 56 LEU HA   1 1 
       25 30787 1 1 56 LEU HB2  H -24.330 28.959 -15.816 1.00 . A A . 56 LEU HB2  1 1 
       25 30788 1 1 56 LEU HB3  H -22.941 27.999 -15.302 1.00 . A A . 56 LEU HB3  1 1 
       25 30789 1 1 56 LEU HD11 H -25.674 27.570 -12.726 1.00 . A A . 56 LEU HD11 1 1 
       25 30790 1 1 56 LEU HD12 H -25.992 27.907 -14.435 1.00 . A A . 56 LEU HD12 1 1 
       25 30791 1 1 56 LEU HD13 H -24.765 26.701 -13.985 1.00 . A A . 56 LEU HD13 1 1 
       25 30792 1 1 56 LEU HD21 H -23.620 28.248 -11.674 1.00 . A A . 56 LEU HD21 1 1 
       25 30793 1 1 56 LEU HD22 H -22.615 27.455 -12.911 1.00 . A A . 56 LEU HD22 1 1 
       25 30794 1 1 56 LEU HD23 H -22.386 29.171 -12.536 1.00 . A A . 56 LEU HD23 1 1 
       25 30795 1 1 56 LEU HG   H -24.629 29.693 -13.419 1.00 . A A . 56 LEU HG   1 1 
       25 30796 1 1 56 LEU N    N -22.937 30.836 -16.473 1.00 . A A . 56 LEU N    1 1 
       25 30797 1 1 56 LEU O    O -20.596 29.059 -16.086 1.00 . A A . 56 LEU O    1 1 
       25 30798 1 1 57 CYS C    C -18.720 28.566 -13.191 1.00 . A A . 57 CYS C    1 1 
       25 30799 1 1 57 CYS CA   C -18.980 29.882 -13.933 1.00 . A A . 57 CYS CA   1 1 
       25 30800 1 1 57 CYS CB   C -18.345 31.055 -13.176 1.00 . A A . 57 CYS CB   1 1 
       25 30801 1 1 57 CYS H    H -20.903 30.614 -13.389 1.00 . A A . 57 CYS H    1 1 
       25 30802 1 1 57 CYS HA   H -18.492 29.802 -14.907 1.00 . A A . 57 CYS HA   1 1 
       25 30803 1 1 57 CYS HB2  H -18.936 31.292 -12.294 1.00 . A A . 57 CYS HB2  1 1 
       25 30804 1 1 57 CYS HB3  H -17.342 30.786 -12.854 1.00 . A A . 57 CYS HB3  1 1 
       25 30805 1 1 57 CYS HG   H -17.484 31.959 -15.211 1.00 . A A . 57 CYS HG   1 1 
       25 30806 1 1 57 CYS N    N -20.407 30.142 -14.131 1.00 . A A . 57 CYS N    1 1 
       25 30807 1 1 57 CYS O    O -19.601 28.009 -12.530 1.00 . A A . 57 CYS O    1 1 
       25 30808 1 1 57 CYS SG   S -18.232 32.509 -14.242 1.00 . A A . 57 CYS SG   1 1 
       25 30809 1 1 58 ARG C    C -17.110 26.773 -11.118 1.00 . A A . 58 ARG C    1 1 
       25 30810 1 1 58 ARG CA   C -17.032 26.818 -12.655 1.00 . A A . 58 ARG CA   1 1 
       25 30811 1 1 58 ARG CB   C -15.618 26.448 -13.155 1.00 . A A . 58 ARG CB   1 1 
       25 30812 1 1 58 ARG CD   C -13.995 26.225 -15.103 1.00 . A A . 58 ARG CD   1 1 
       25 30813 1 1 58 ARG CG   C -15.391 26.683 -14.662 1.00 . A A . 58 ARG CG   1 1 
       25 30814 1 1 58 ARG CZ   C -12.605 26.418 -17.176 1.00 . A A . 58 ARG CZ   1 1 
       25 30815 1 1 58 ARG H    H -16.785 28.638 -13.760 1.00 . A A . 58 ARG H    1 1 
       25 30816 1 1 58 ARG HA   H -17.735 26.063 -13.012 1.00 . A A . 58 ARG HA   1 1 
       25 30817 1 1 58 ARG HB2  H -14.886 27.034 -12.599 1.00 . A A . 58 ARG HB2  1 1 
       25 30818 1 1 58 ARG HB3  H -15.437 25.395 -12.931 1.00 . A A . 58 ARG HB3  1 1 
       25 30819 1 1 58 ARG HD2  H -13.257 26.599 -14.390 1.00 . A A . 58 ARG HD2  1 1 
       25 30820 1 1 58 ARG HD3  H -13.969 25.133 -15.095 1.00 . A A . 58 ARG HD3  1 1 
       25 30821 1 1 58 ARG HE   H -14.282 27.419 -16.858 1.00 . A A . 58 ARG HE   1 1 
       25 30822 1 1 58 ARG HG2  H -16.145 26.142 -15.236 1.00 . A A . 58 ARG HG2  1 1 
       25 30823 1 1 58 ARG HG3  H -15.480 27.748 -14.877 1.00 . A A . 58 ARG HG3  1 1 
       25 30824 1 1 58 ARG HH11 H -11.853 25.079 -15.897 1.00 . A A . 58 ARG HH11 1 1 
       25 30825 1 1 58 ARG HH12 H -10.933 25.314 -17.358 1.00 . A A . 58 ARG HH12 1 1 
       25 30826 1 1 58 ARG HH21 H -13.045 27.731 -18.621 1.00 . A A . 58 ARG HH21 1 1 
       25 30827 1 1 58 ARG HH22 H -11.610 26.761 -18.884 1.00 . A A . 58 ARG HH22 1 1 
       25 30828 1 1 58 ARG N    N -17.464 28.105 -13.232 1.00 . A A . 58 ARG N    1 1 
       25 30829 1 1 58 ARG NE   N -13.661 26.737 -16.449 1.00 . A A . 58 ARG NE   1 1 
       25 30830 1 1 58 ARG NH1  N -11.728 25.535 -16.785 1.00 . A A . 58 ARG NH1  1 1 
       25 30831 1 1 58 ARG NH2  N -12.412 26.993 -18.325 1.00 . A A . 58 ARG NH2  1 1 
       25 30832 1 1 58 ARG O    O -17.135 25.688 -10.537 1.00 . A A . 58 ARG O    1 1 
       25 30833 1 1 59 ASN C    C -18.936 27.664  -8.637 1.00 . A A . 59 ASN C    1 1 
       25 30834 1 1 59 ASN CA   C -17.493 28.082  -9.029 1.00 . A A . 59 ASN CA   1 1 
       25 30835 1 1 59 ASN CB   C -17.226 29.558  -8.679 1.00 . A A . 59 ASN CB   1 1 
       25 30836 1 1 59 ASN CG   C -17.446 29.968  -7.229 1.00 . A A . 59 ASN CG   1 1 
       25 30837 1 1 59 ASN H    H -17.101 28.775 -11.014 1.00 . A A . 59 ASN H    1 1 
       25 30838 1 1 59 ASN HA   H -16.783 27.463  -8.487 1.00 . A A . 59 ASN HA   1 1 
       25 30839 1 1 59 ASN HB2  H -16.183 29.760  -8.879 1.00 . A A . 59 ASN HB2  1 1 
       25 30840 1 1 59 ASN HB3  H -17.841 30.188  -9.320 1.00 . A A . 59 ASN HB3  1 1 
       25 30841 1 1 59 ASN HD21 H -17.892 31.869  -7.768 1.00 . A A . 59 ASN HD21 1 1 
       25 30842 1 1 59 ASN HD22 H -17.870 31.522  -6.053 1.00 . A A . 59 ASN HD22 1 1 
       25 30843 1 1 59 ASN N    N -17.213 27.937 -10.466 1.00 . A A . 59 ASN N    1 1 
       25 30844 1 1 59 ASN ND2  N -17.815 31.212  -7.010 1.00 . A A . 59 ASN ND2  1 1 
       25 30845 1 1 59 ASN O    O -19.231 27.423  -7.467 1.00 . A A . 59 ASN O    1 1 
       25 30846 1 1 59 ASN OD1  O -17.244 29.216  -6.287 1.00 . A A . 59 ASN OD1  1 1 
       25 30847 1 1 60 GLY C    C -22.111 28.591  -9.236 1.00 . A A . 60 GLY C    1 1 
       25 30848 1 1 60 GLY CA   C -21.275 27.315  -9.410 1.00 . A A . 60 GLY CA   1 1 
       25 30849 1 1 60 GLY H    H -19.540 27.777 -10.558 1.00 . A A . 60 GLY H    1 1 
       25 30850 1 1 60 GLY HA2  H -21.656 26.783 -10.282 1.00 . A A . 60 GLY HA2  1 1 
       25 30851 1 1 60 GLY HA3  H -21.422 26.680  -8.536 1.00 . A A . 60 GLY HA3  1 1 
       25 30852 1 1 60 GLY N    N -19.843 27.571  -9.615 1.00 . A A . 60 GLY N    1 1 
       25 30853 1 1 60 GLY O    O -23.276 28.509  -8.843 1.00 . A A . 60 GLY O    1 1 
       25 30854 1 1 61 MET C    C -22.345 31.667 -10.870 1.00 . A A . 61 MET C    1 1 
       25 30855 1 1 61 MET CA   C -22.175 31.077  -9.463 1.00 . A A . 61 MET CA   1 1 
       25 30856 1 1 61 MET CB   C -21.348 31.986  -8.540 1.00 . A A . 61 MET CB   1 1 
       25 30857 1 1 61 MET CE   C -23.298 32.525  -5.839 1.00 . A A . 61 MET CE   1 1 
       25 30858 1 1 61 MET CG   C -22.033 33.316  -8.193 1.00 . A A . 61 MET CG   1 1 
       25 30859 1 1 61 MET H    H -20.576 29.755  -9.851 1.00 . A A . 61 MET H    1 1 
       25 30860 1 1 61 MET HA   H -23.169 30.962  -9.028 1.00 . A A . 61 MET HA   1 1 
       25 30861 1 1 61 MET HB2  H -21.128 31.447  -7.620 1.00 . A A . 61 MET HB2  1 1 
       25 30862 1 1 61 MET HB3  H -20.389 32.203  -9.007 1.00 . A A . 61 MET HB3  1 1 
       25 30863 1 1 61 MET HE1  H -22.850 31.537  -5.948 1.00 . A A . 61 MET HE1  1 1 
       25 30864 1 1 61 MET HE2  H -22.602 33.185  -5.322 1.00 . A A . 61 MET HE2  1 1 
       25 30865 1 1 61 MET HE3  H -24.211 32.438  -5.249 1.00 . A A . 61 MET HE3  1 1 
       25 30866 1 1 61 MET HG2  H -21.394 33.856  -7.495 1.00 . A A . 61 MET HG2  1 1 
       25 30867 1 1 61 MET HG3  H -22.102 33.913  -9.103 1.00 . A A . 61 MET HG3  1 1 
       25 30868 1 1 61 MET N    N -21.528 29.765  -9.520 1.00 . A A . 61 MET N    1 1 
       25 30869 1 1 61 MET O    O -21.507 31.457 -11.749 1.00 . A A . 61 MET O    1 1 
       25 30870 1 1 61 MET SD   S -23.696 33.209  -7.471 1.00 . A A . 61 MET SD   1 1 
       25 30871 1 1 62 GLU C    C -22.635 34.274 -12.527 1.00 . A A . 62 GLU C    1 1 
       25 30872 1 1 62 GLU CA   C -23.660 33.143 -12.348 1.00 . A A . 62 GLU CA   1 1 
       25 30873 1 1 62 GLU CB   C -25.102 33.675 -12.396 1.00 . A A . 62 GLU CB   1 1 
       25 30874 1 1 62 GLU CD   C -27.566 33.098 -12.567 1.00 . A A . 62 GLU CD   1 1 
       25 30875 1 1 62 GLU CG   C -26.132 32.539 -12.483 1.00 . A A . 62 GLU CG   1 1 
       25 30876 1 1 62 GLU H    H -24.056 32.581 -10.328 1.00 . A A . 62 GLU H    1 1 
       25 30877 1 1 62 GLU HA   H -23.540 32.451 -13.182 1.00 . A A . 62 GLU HA   1 1 
       25 30878 1 1 62 GLU HB2  H -25.301 34.278 -11.510 1.00 . A A . 62 GLU HB2  1 1 
       25 30879 1 1 62 GLU HB3  H -25.210 34.307 -13.278 1.00 . A A . 62 GLU HB3  1 1 
       25 30880 1 1 62 GLU HG2  H -25.916 31.932 -13.367 1.00 . A A . 62 GLU HG2  1 1 
       25 30881 1 1 62 GLU HG3  H -26.040 31.894 -11.607 1.00 . A A . 62 GLU HG3  1 1 
       25 30882 1 1 62 GLU N    N -23.415 32.427 -11.090 1.00 . A A . 62 GLU N    1 1 
       25 30883 1 1 62 GLU O    O -22.643 35.267 -11.793 1.00 . A A . 62 GLU O    1 1 
       25 30884 1 1 62 GLU OE1  O -28.202 33.317 -11.507 1.00 . A A . 62 GLU OE1  1 1 
       25 30885 1 1 62 GLU OE2  O -28.073 33.318 -13.694 1.00 . A A . 62 GLU OE2  1 1 
       25 30886 1 1 63 GLY C    C -21.217 36.104 -14.889 1.00 . A A . 63 GLY C    1 1 
       25 30887 1 1 63 GLY CA   C -20.716 35.096 -13.853 1.00 . A A . 63 GLY CA   1 1 
       25 30888 1 1 63 GLY H    H -21.782 33.281 -14.074 1.00 . A A . 63 GLY H    1 1 
       25 30889 1 1 63 GLY HA2  H -20.406 35.611 -12.955 1.00 . A A . 63 GLY HA2  1 1 
       25 30890 1 1 63 GLY HA3  H -19.836 34.605 -14.265 1.00 . A A . 63 GLY HA3  1 1 
       25 30891 1 1 63 GLY N    N -21.725 34.107 -13.488 1.00 . A A . 63 GLY N    1 1 
       25 30892 1 1 63 GLY O    O -22.014 35.763 -15.765 1.00 . A A . 63 GLY O    1 1 
       25 30893 1 1 64 THR C    C -19.783 38.662 -16.725 1.00 . A A . 64 THR C    1 1 
       25 30894 1 1 64 THR CA   C -20.991 38.383 -15.838 1.00 . A A . 64 THR CA   1 1 
       25 30895 1 1 64 THR CB   C -21.456 39.685 -15.168 1.00 . A A . 64 THR CB   1 1 
       25 30896 1 1 64 THR CG2  C -21.845 40.776 -16.172 1.00 . A A . 64 THR CG2  1 1 
       25 30897 1 1 64 THR H    H -20.073 37.559 -14.079 1.00 . A A . 64 THR H    1 1 
       25 30898 1 1 64 THR HA   H -21.785 38.014 -16.485 1.00 . A A . 64 THR HA   1 1 
       25 30899 1 1 64 THR HB   H -20.644 40.057 -14.541 1.00 . A A . 64 THR HB   1 1 
       25 30900 1 1 64 THR HG1  H -22.320 38.849 -13.641 1.00 . A A . 64 THR HG1  1 1 
       25 30901 1 1 64 THR HG21 H -22.337 41.597 -15.651 1.00 . A A . 64 THR HG21 1 1 
       25 30902 1 1 64 THR HG22 H -20.954 41.167 -16.661 1.00 . A A . 64 THR HG22 1 1 
       25 30903 1 1 64 THR HG23 H -22.520 40.378 -16.931 1.00 . A A . 64 THR HG23 1 1 
       25 30904 1 1 64 THR N    N -20.707 37.335 -14.841 1.00 . A A . 64 THR N    1 1 
       25 30905 1 1 64 THR O    O -18.654 38.707 -16.238 1.00 . A A . 64 THR O    1 1 
       25 30906 1 1 64 THR OG1  O -22.591 39.444 -14.362 1.00 . A A . 64 THR OG1  1 1 
       25 30907 1 1 65 LEU C    C -18.143 40.242 -18.811 1.00 . A A . 65 LEU C    1 1 
       25 30908 1 1 65 LEU CA   C -19.011 38.992 -19.073 1.00 . A A . 65 LEU CA   1 1 
       25 30909 1 1 65 LEU CB   C -19.776 39.034 -20.413 1.00 . A A . 65 LEU CB   1 1 
       25 30910 1 1 65 LEU CD1  C -19.950 39.197 -22.890 1.00 . A A . 65 LEU CD1  1 1 
       25 30911 1 1 65 LEU CD2  C -17.762 39.743 -21.903 1.00 . A A . 65 LEU CD2  1 1 
       25 30912 1 1 65 LEU CG   C -19.001 38.866 -21.735 1.00 . A A . 65 LEU CG   1 1 
       25 30913 1 1 65 LEU H    H -20.989 38.832 -18.335 1.00 . A A . 65 LEU H    1 1 
       25 30914 1 1 65 LEU HA   H -18.371 38.110 -19.071 1.00 . A A . 65 LEU HA   1 1 
       25 30915 1 1 65 LEU HB2  H -20.496 38.216 -20.405 1.00 . A A . 65 LEU HB2  1 1 
       25 30916 1 1 65 LEU HB3  H -20.360 39.954 -20.441 1.00 . A A . 65 LEU HB3  1 1 
       25 30917 1 1 65 LEU HD11 H -20.238 40.247 -22.850 1.00 . A A . 65 LEU HD11 1 1 
       25 30918 1 1 65 LEU HD12 H -19.463 38.998 -23.844 1.00 . A A . 65 LEU HD12 1 1 
       25 30919 1 1 65 LEU HD13 H -20.845 38.580 -22.821 1.00 . A A . 65 LEU HD13 1 1 
       25 30920 1 1 65 LEU HD21 H -16.973 39.382 -21.247 1.00 . A A . 65 LEU HD21 1 1 
       25 30921 1 1 65 LEU HD22 H -17.392 39.669 -22.925 1.00 . A A . 65 LEU HD22 1 1 
       25 30922 1 1 65 LEU HD23 H -17.999 40.783 -21.678 1.00 . A A . 65 LEU HD23 1 1 
       25 30923 1 1 65 LEU HG   H -18.691 37.824 -21.826 1.00 . A A . 65 LEU HG   1 1 
       25 30924 1 1 65 LEU N    N -20.023 38.827 -18.027 1.00 . A A . 65 LEU N    1 1 
       25 30925 1 1 65 LEU O    O -18.660 41.360 -18.734 1.00 . A A . 65 LEU O    1 1 
       25 30926 1 1 66 ILE C    C -14.750 40.989 -19.704 1.00 . A A . 66 ILE C    1 1 
       25 30927 1 1 66 ILE CA   C -15.801 41.105 -18.591 1.00 . A A . 66 ILE CA   1 1 
       25 30928 1 1 66 ILE CB   C -15.120 41.155 -17.200 1.00 . A A . 66 ILE CB   1 1 
       25 30929 1 1 66 ILE CD1  C -14.923 38.610 -16.690 1.00 . A A . 66 ILE CD1  1 1 
       25 30930 1 1 66 ILE CG1  C -14.217 39.945 -16.863 1.00 . A A . 66 ILE CG1  1 1 
       25 30931 1 1 66 ILE CG2  C -16.140 41.433 -16.083 1.00 . A A . 66 ILE CG2  1 1 
       25 30932 1 1 66 ILE H    H -16.492 39.096 -18.771 1.00 . A A . 66 ILE H    1 1 
       25 30933 1 1 66 ILE HA   H -16.290 42.070 -18.735 1.00 . A A . 66 ILE HA   1 1 
       25 30934 1 1 66 ILE HB   H -14.457 42.021 -17.214 1.00 . A A . 66 ILE HB   1 1 
       25 30935 1 1 66 ILE HD11 H -15.246 38.267 -17.660 1.00 . A A . 66 ILE HD11 1 1 
       25 30936 1 1 66 ILE HD12 H -14.239 37.883 -16.254 1.00 . A A . 66 ILE HD12 1 1 
       25 30937 1 1 66 ILE HD13 H -15.782 38.719 -16.037 1.00 . A A . 66 ILE HD13 1 1 
       25 30938 1 1 66 ILE HG12 H -13.447 39.839 -17.630 1.00 . A A . 66 ILE HG12 1 1 
       25 30939 1 1 66 ILE HG13 H -13.719 40.130 -15.920 1.00 . A A . 66 ILE HG13 1 1 
       25 30940 1 1 66 ILE HG21 H -16.886 40.641 -16.034 1.00 . A A . 66 ILE HG21 1 1 
       25 30941 1 1 66 ILE HG22 H -15.624 41.495 -15.126 1.00 . A A . 66 ILE HG22 1 1 
       25 30942 1 1 66 ILE HG23 H -16.648 42.378 -16.278 1.00 . A A . 66 ILE HG23 1 1 
       25 30943 1 1 66 ILE N    N -16.826 40.049 -18.699 1.00 . A A . 66 ILE N    1 1 
       25 30944 1 1 66 ILE O    O -14.517 39.907 -20.246 1.00 . A A . 66 ILE O    1 1 
       25 30945 1 1 67 GLU C    C -11.829 41.234 -20.621 1.00 . A A . 67 GLU C    1 1 
       25 30946 1 1 67 GLU CA   C -13.006 42.144 -21.023 1.00 . A A . 67 GLU CA   1 1 
       25 30947 1 1 67 GLU CB   C -12.519 43.588 -21.234 1.00 . A A . 67 GLU CB   1 1 
       25 30948 1 1 67 GLU CD   C -13.054 45.919 -22.070 1.00 . A A . 67 GLU CD   1 1 
       25 30949 1 1 67 GLU CG   C -13.596 44.494 -21.849 1.00 . A A . 67 GLU CG   1 1 
       25 30950 1 1 67 GLU H    H -14.309 42.956 -19.537 1.00 . A A . 67 GLU H    1 1 
       25 30951 1 1 67 GLU HA   H -13.400 41.783 -21.975 1.00 . A A . 67 GLU HA   1 1 
       25 30952 1 1 67 GLU HB2  H -12.199 44.005 -20.278 1.00 . A A . 67 GLU HB2  1 1 
       25 30953 1 1 67 GLU HB3  H -11.660 43.569 -21.905 1.00 . A A . 67 GLU HB3  1 1 
       25 30954 1 1 67 GLU HG2  H -13.920 44.065 -22.801 1.00 . A A . 67 GLU HG2  1 1 
       25 30955 1 1 67 GLU HG3  H -14.465 44.529 -21.187 1.00 . A A . 67 GLU HG3  1 1 
       25 30956 1 1 67 GLU N    N -14.085 42.102 -20.025 1.00 . A A . 67 GLU N    1 1 
       25 30957 1 1 67 GLU O    O -11.258 41.363 -19.534 1.00 . A A . 67 GLU O    1 1 
       25 30958 1 1 67 GLU OE1  O -13.176 46.769 -21.153 1.00 . A A . 67 GLU OE1  1 1 
       25 30959 1 1 67 GLU OE2  O -12.507 46.206 -23.163 1.00 . A A . 67 GLU OE2  1 1 
       25 30960 1 1 68 GLY C    C -10.598 38.118 -22.288 1.00 . A A . 68 GLY C    1 1 
       25 30961 1 1 68 GLY CA   C -10.462 39.262 -21.278 1.00 . A A . 68 GLY CA   1 1 
       25 30962 1 1 68 GLY H    H -12.029 40.238 -22.357 1.00 . A A . 68 GLY H    1 1 
       25 30963 1 1 68 GLY HA2  H  -9.469 39.701 -21.384 1.00 . A A . 68 GLY HA2  1 1 
       25 30964 1 1 68 GLY HA3  H -10.563 38.865 -20.270 1.00 . A A . 68 GLY HA3  1 1 
       25 30965 1 1 68 GLY N    N -11.475 40.300 -21.505 1.00 . A A . 68 GLY N    1 1 
       25 30966 1 1 68 GLY O    O -10.730 36.953 -21.915 1.00 . A A . 68 GLY O    1 1 
       25 30967 1 1 69 ASP C    C -10.443 38.000 -25.984 1.00 . A A . 69 ASP C    1 1 
       25 30968 1 1 69 ASP CA   C -11.211 37.698 -24.674 1.00 . A A . 69 ASP CA   1 1 
       25 30969 1 1 69 ASP CB   C -12.728 37.981 -24.756 1.00 . A A . 69 ASP CB   1 1 
       25 30970 1 1 69 ASP CG   C -13.070 39.455 -25.044 1.00 . A A . 69 ASP CG   1 1 
       25 30971 1 1 69 ASP H    H -10.523 39.459 -23.783 1.00 . A A . 69 ASP H    1 1 
       25 30972 1 1 69 ASP HA   H -11.079 36.637 -24.464 1.00 . A A . 69 ASP HA   1 1 
       25 30973 1 1 69 ASP HB2  H -13.171 37.339 -25.521 1.00 . A A . 69 ASP HB2  1 1 
       25 30974 1 1 69 ASP HB3  H -13.186 37.696 -23.807 1.00 . A A . 69 ASP HB3  1 1 
       25 30975 1 1 69 ASP N    N -10.675 38.486 -23.566 1.00 . A A . 69 ASP N    1 1 
       25 30976 1 1 69 ASP O    O  -9.295 38.455 -25.954 1.00 . A A . 69 ASP O    1 1 
       25 30977 1 1 69 ASP OD1  O -12.893 40.308 -24.138 1.00 . A A . 69 ASP OD1  1 1 
       25 30978 1 1 69 ASP OD2  O -13.540 39.753 -26.166 1.00 . A A . 69 ASP OD2  1 1 
       25 30979 1 1 70 LEU C    C  -9.941 39.241 -28.816 1.00 . A A . 70 LEU C    1 1 
       25 30980 1 1 70 LEU CA   C -10.413 37.805 -28.465 1.00 . A A . 70 LEU CA   1 1 
       25 30981 1 1 70 LEU CB   C -11.385 37.314 -29.557 1.00 . A A . 70 LEU CB   1 1 
       25 30982 1 1 70 LEU CD1  C -12.885 35.572 -30.516 1.00 . A A . 70 LEU CD1  1 1 
       25 30983 1 1 70 LEU CD2  C -10.552 34.939 -29.935 1.00 . A A . 70 LEU CD2  1 1 
       25 30984 1 1 70 LEU CG   C -11.737 35.817 -29.535 1.00 . A A . 70 LEU CG   1 1 
       25 30985 1 1 70 LEU H    H -12.005 37.405 -27.082 1.00 . A A . 70 LEU H    1 1 
       25 30986 1 1 70 LEU HA   H  -9.538 37.157 -28.457 1.00 . A A . 70 LEU HA   1 1 
       25 30987 1 1 70 LEU HB2  H -12.306 37.894 -29.470 1.00 . A A . 70 LEU HB2  1 1 
       25 30988 1 1 70 LEU HB3  H -10.956 37.538 -30.531 1.00 . A A . 70 LEU HB3  1 1 
       25 30989 1 1 70 LEU HD11 H -12.616 35.942 -31.504 1.00 . A A . 70 LEU HD11 1 1 
       25 30990 1 1 70 LEU HD12 H -13.092 34.507 -30.593 1.00 . A A . 70 LEU HD12 1 1 
       25 30991 1 1 70 LEU HD13 H -13.782 36.087 -30.170 1.00 . A A . 70 LEU HD13 1 1 
       25 30992 1 1 70 LEU HD21 H  -9.744 35.045 -29.212 1.00 . A A . 70 LEU HD21 1 1 
       25 30993 1 1 70 LEU HD22 H -10.857 33.893 -29.957 1.00 . A A . 70 LEU HD22 1 1 
       25 30994 1 1 70 LEU HD23 H -10.191 35.223 -30.925 1.00 . A A . 70 LEU HD23 1 1 
       25 30995 1 1 70 LEU HG   H -12.071 35.527 -28.538 1.00 . A A . 70 LEU HG   1 1 
       25 30996 1 1 70 LEU N    N -11.042 37.697 -27.138 1.00 . A A . 70 LEU N    1 1 
       25 30997 1 1 70 LEU O    O -10.585 40.217 -28.413 1.00 . A A . 70 LEU O    1 1 
       25 30998 1 1 71 PRO C    C  -9.161 41.299 -31.249 1.00 . A A . 71 PRO C    1 1 
       25 30999 1 1 71 PRO CA   C  -8.343 40.692 -30.083 1.00 . A A . 71 PRO CA   1 1 
       25 31000 1 1 71 PRO CB   C  -6.877 40.395 -30.427 1.00 . A A . 71 PRO CB   1 1 
       25 31001 1 1 71 PRO CD   C  -8.017 38.323 -30.126 1.00 . A A . 71 PRO CD   1 1 
       25 31002 1 1 71 PRO CG   C  -6.959 38.985 -31.009 1.00 . A A . 71 PRO CG   1 1 
       25 31003 1 1 71 PRO HA   H  -8.369 41.404 -29.257 1.00 . A A . 71 PRO HA   1 1 
       25 31004 1 1 71 PRO HB2  H  -6.442 41.106 -31.129 1.00 . A A . 71 PRO HB2  1 1 
       25 31005 1 1 71 PRO HB3  H  -6.287 40.373 -29.510 1.00 . A A . 71 PRO HB3  1 1 
       25 31006 1 1 71 PRO HD2  H  -8.582 37.591 -30.705 1.00 . A A . 71 PRO HD2  1 1 
       25 31007 1 1 71 PRO HD3  H  -7.527 37.837 -29.282 1.00 . A A . 71 PRO HD3  1 1 
       25 31008 1 1 71 PRO HG2  H  -7.312 39.028 -32.041 1.00 . A A . 71 PRO HG2  1 1 
       25 31009 1 1 71 PRO HG3  H  -6.002 38.466 -30.951 1.00 . A A . 71 PRO HG3  1 1 
       25 31010 1 1 71 PRO N    N  -8.876 39.397 -29.634 1.00 . A A . 71 PRO N    1 1 
       25 31011 1 1 71 PRO O    O  -8.614 41.702 -32.276 1.00 . A A . 71 PRO O    1 1 
       25 31012 1 1 72 GLU C    C -11.228 41.402 -33.545 1.00 . A A . 72 GLU C    1 1 
       25 31013 1 1 72 GLU CA   C -11.496 41.800 -32.066 1.00 . A A . 72 GLU CA   1 1 
       25 31014 1 1 72 GLU CB   C -11.695 43.310 -31.851 1.00 . A A . 72 GLU CB   1 1 
       25 31015 1 1 72 GLU CD   C -12.589 45.153 -30.364 1.00 . A A . 72 GLU CD   1 1 
       25 31016 1 1 72 GLU CG   C -12.353 43.636 -30.503 1.00 . A A . 72 GLU CG   1 1 
       25 31017 1 1 72 GLU H    H -10.837 41.096 -30.181 1.00 . A A . 72 GLU H    1 1 
       25 31018 1 1 72 GLU HA   H -12.444 41.324 -31.814 1.00 . A A . 72 GLU HA   1 1 
       25 31019 1 1 72 GLU HB2  H -10.720 43.791 -31.892 1.00 . A A . 72 GLU HB2  1 1 
       25 31020 1 1 72 GLU HB3  H -12.333 43.705 -32.641 1.00 . A A . 72 GLU HB3  1 1 
       25 31021 1 1 72 GLU HG2  H -13.306 43.104 -30.433 1.00 . A A . 72 GLU HG2  1 1 
       25 31022 1 1 72 GLU HG3  H -11.716 43.286 -29.688 1.00 . A A . 72 GLU HG3  1 1 
       25 31023 1 1 72 GLU N    N -10.490 41.325 -31.102 1.00 . A A . 72 GLU N    1 1 
       25 31024 1 1 72 GLU O    O -11.091 42.274 -34.413 1.00 . A A . 72 GLU O    1 1 
       25 31025 1 1 72 GLU OE1  O -11.679 45.875 -29.884 1.00 . A A . 72 GLU OE1  1 1 
       25 31026 1 1 72 GLU OE2  O -13.688 45.639 -30.729 1.00 . A A . 72 GLU OE2  1 1 
       25 31027 1 1 73 PRO C    C -12.232 39.856 -36.114 1.00 . A A . 73 PRO C    1 1 
       25 31028 1 1 73 PRO CA   C -10.992 39.597 -35.236 1.00 . A A . 73 PRO CA   1 1 
       25 31029 1 1 73 PRO CB   C -10.693 38.101 -35.092 1.00 . A A . 73 PRO CB   1 1 
       25 31030 1 1 73 PRO CD   C -11.276 38.964 -32.947 1.00 . A A . 73 PRO CD   1 1 
       25 31031 1 1 73 PRO CG   C -11.444 37.720 -33.818 1.00 . A A . 73 PRO CG   1 1 
       25 31032 1 1 73 PRO HA   H -10.132 40.086 -35.699 1.00 . A A . 73 PRO HA   1 1 
       25 31033 1 1 73 PRO HB2  H -11.032 37.521 -35.951 1.00 . A A . 73 PRO HB2  1 1 
       25 31034 1 1 73 PRO HB3  H  -9.622 37.956 -34.938 1.00 . A A . 73 PRO HB3  1 1 
       25 31035 1 1 73 PRO HD2  H -12.132 39.072 -32.281 1.00 . A A . 73 PRO HD2  1 1 
       25 31036 1 1 73 PRO HD3  H -10.354 38.877 -32.371 1.00 . A A . 73 PRO HD3  1 1 
       25 31037 1 1 73 PRO HG2  H -12.501 37.565 -34.041 1.00 . A A . 73 PRO HG2  1 1 
       25 31038 1 1 73 PRO HG3  H -11.016 36.834 -33.345 1.00 . A A . 73 PRO HG3  1 1 
       25 31039 1 1 73 PRO N    N -11.159 40.090 -33.865 1.00 . A A . 73 PRO N    1 1 
       25 31040 1 1 73 PRO O    O -13.345 40.049 -35.612 1.00 . A A . 73 PRO O    1 1 
       25 31041 1 1 74 LYS C    C -13.200 38.922 -39.452 1.00 . A A . 74 LYS C    1 1 
       25 31042 1 1 74 LYS CA   C -13.075 40.088 -38.463 1.00 . A A . 74 LYS CA   1 1 
       25 31043 1 1 74 LYS CB   C -12.776 41.405 -39.211 1.00 . A A . 74 LYS CB   1 1 
       25 31044 1 1 74 LYS CD   C -14.175 43.301 -38.229 1.00 . A A . 74 LYS CD   1 1 
       25 31045 1 1 74 LYS CE   C -14.124 44.536 -37.322 1.00 . A A . 74 LYS CE   1 1 
       25 31046 1 1 74 LYS CG   C -12.784 42.659 -38.316 1.00 . A A . 74 LYS CG   1 1 
       25 31047 1 1 74 LYS H    H -11.105 39.625 -37.767 1.00 . A A . 74 LYS H    1 1 
       25 31048 1 1 74 LYS HA   H -14.047 40.189 -37.977 1.00 . A A . 74 LYS HA   1 1 
       25 31049 1 1 74 LYS HB2  H -11.782 41.319 -39.656 1.00 . A A . 74 LYS HB2  1 1 
       25 31050 1 1 74 LYS HB3  H -13.486 41.541 -40.029 1.00 . A A . 74 LYS HB3  1 1 
       25 31051 1 1 74 LYS HD2  H -14.504 43.593 -39.228 1.00 . A A . 74 LYS HD2  1 1 
       25 31052 1 1 74 LYS HD3  H -14.880 42.577 -37.817 1.00 . A A . 74 LYS HD3  1 1 
       25 31053 1 1 74 LYS HE2  H -13.771 44.230 -36.332 1.00 . A A . 74 LYS HE2  1 1 
       25 31054 1 1 74 LYS HE3  H -13.396 45.243 -37.733 1.00 . A A . 74 LYS HE3  1 1 
       25 31055 1 1 74 LYS HG2  H -12.414 42.430 -37.318 1.00 . A A . 74 LYS HG2  1 1 
       25 31056 1 1 74 LYS HG3  H -12.108 43.390 -38.762 1.00 . A A . 74 LYS HG3  1 1 
       25 31057 1 1 74 LYS HZ1  H -15.409 46.002 -36.608 1.00 . A A . 74 LYS HZ1  1 1 
       25 31058 1 1 74 LYS HZ2  H -15.794 45.494 -38.109 1.00 . A A . 74 LYS HZ2  1 1 
       25 31059 1 1 74 LYS HZ3  H -16.140 44.559 -36.813 1.00 . A A . 74 LYS HZ3  1 1 
       25 31060 1 1 74 LYS N    N -12.039 39.833 -37.440 1.00 . A A . 74 LYS N    1 1 
       25 31061 1 1 74 LYS NZ   N -15.455 45.188 -37.207 1.00 . A A . 74 LYS NZ   1 1 
       25 31062 1 1 74 LYS O    O -12.237 38.186 -39.681 1.00 . A A . 74 LYS O    1 1 
       25 31063 1 1 75 LYS C    C -14.151 38.078 -42.511 1.00 . A A . 75 LYS C    1 1 
       25 31064 1 1 75 LYS CA   C -14.695 37.755 -41.103 1.00 . A A . 75 LYS CA   1 1 
       25 31065 1 1 75 LYS CB   C -16.215 37.471 -41.081 1.00 . A A . 75 LYS CB   1 1 
       25 31066 1 1 75 LYS CD   C -16.273 35.457 -39.499 1.00 . A A . 75 LYS CD   1 1 
       25 31067 1 1 75 LYS CE   C -16.909 34.897 -38.222 1.00 . A A . 75 LYS CE   1 1 
       25 31068 1 1 75 LYS CG   C -16.743 36.898 -39.752 1.00 . A A . 75 LYS CG   1 1 
       25 31069 1 1 75 LYS H    H -15.086 39.463 -39.869 1.00 . A A . 75 LYS H    1 1 
       25 31070 1 1 75 LYS HA   H -14.181 36.834 -40.823 1.00 . A A . 75 LYS HA   1 1 
       25 31071 1 1 75 LYS HB2  H -16.746 38.401 -41.291 1.00 . A A . 75 LYS HB2  1 1 
       25 31072 1 1 75 LYS HB3  H -16.465 36.763 -41.871 1.00 . A A . 75 LYS HB3  1 1 
       25 31073 1 1 75 LYS HD2  H -16.561 34.834 -40.349 1.00 . A A . 75 LYS HD2  1 1 
       25 31074 1 1 75 LYS HD3  H -15.188 35.437 -39.395 1.00 . A A . 75 LYS HD3  1 1 
       25 31075 1 1 75 LYS HE2  H -16.601 35.514 -37.373 1.00 . A A . 75 LYS HE2  1 1 
       25 31076 1 1 75 LYS HE3  H -17.998 34.963 -38.308 1.00 . A A . 75 LYS HE3  1 1 
       25 31077 1 1 75 LYS HG2  H -16.438 37.535 -38.920 1.00 . A A . 75 LYS HG2  1 1 
       25 31078 1 1 75 LYS HG3  H -17.834 36.901 -39.794 1.00 . A A . 75 LYS HG3  1 1 
       25 31079 1 1 75 LYS HZ1  H -16.835 32.883 -38.735 1.00 . A A . 75 LYS HZ1  1 1 
       25 31080 1 1 75 LYS HZ2  H -15.506 33.392 -37.925 1.00 . A A . 75 LYS HZ2  1 1 
       25 31081 1 1 75 LYS HZ3  H -16.904 33.120 -37.126 1.00 . A A . 75 LYS HZ3  1 1 
       25 31082 1 1 75 LYS N    N -14.365 38.792 -40.097 1.00 . A A . 75 LYS N    1 1 
       25 31083 1 1 75 LYS NZ   N -16.508 33.485 -37.995 1.00 . A A . 75 LYS NZ   1 1 
       25 31084 1 1 75 LYS O    O -14.839 37.902 -43.519 1.00 . A A . 75 LYS O    1 1 
       25 31085 1 1 76 VAL C    C -11.686 37.592 -44.526 1.00 . A A . 76 VAL C    1 1 
       25 31086 1 1 76 VAL CA   C -12.193 38.871 -43.837 1.00 . A A . 76 VAL CA   1 1 
       25 31087 1 1 76 VAL CB   C -11.046 39.881 -43.621 1.00 . A A . 76 VAL CB   1 1 
       25 31088 1 1 76 VAL CG1  C -11.598 41.248 -43.200 1.00 . A A . 76 VAL CG1  1 1 
       25 31089 1 1 76 VAL CG2  C -10.013 39.426 -42.580 1.00 . A A . 76 VAL CG2  1 1 
       25 31090 1 1 76 VAL H    H -12.400 38.644 -41.715 1.00 . A A . 76 VAL H    1 1 
       25 31091 1 1 76 VAL HA   H -12.897 39.337 -44.530 1.00 . A A . 76 VAL HA   1 1 
       25 31092 1 1 76 VAL HB   H -10.527 40.017 -44.570 1.00 . A A . 76 VAL HB   1 1 
       25 31093 1 1 76 VAL HG11 H -12.102 41.179 -42.237 1.00 . A A . 76 VAL HG11 1 1 
       25 31094 1 1 76 VAL HG12 H -10.780 41.966 -43.123 1.00 . A A . 76 VAL HG12 1 1 
       25 31095 1 1 76 VAL HG13 H -12.305 41.607 -43.950 1.00 . A A . 76 VAL HG13 1 1 
       25 31096 1 1 76 VAL HG21 H  -9.201 40.152 -42.531 1.00 . A A . 76 VAL HG21 1 1 
       25 31097 1 1 76 VAL HG22 H -10.469 39.343 -41.593 1.00 . A A . 76 VAL HG22 1 1 
       25 31098 1 1 76 VAL HG23 H  -9.594 38.461 -42.865 1.00 . A A . 76 VAL HG23 1 1 
       25 31099 1 1 76 VAL N    N -12.915 38.578 -42.582 1.00 . A A . 76 VAL N    1 1 
       25 31100 1 1 76 VAL O    O -11.477 36.564 -43.872 1.00 . A A . 76 VAL O    1 1 
       25 31101 1 1 77 LYS C    C -10.132 37.013 -47.855 1.00 . A A . 77 LYS C    1 1 
       25 31102 1 1 77 LYS CA   C -11.030 36.531 -46.696 1.00 . A A . 77 LYS CA   1 1 
       25 31103 1 1 77 LYS CB   C -12.245 35.736 -47.229 1.00 . A A . 77 LYS CB   1 1 
       25 31104 1 1 77 LYS CD   C -14.469 35.713 -48.441 1.00 . A A . 77 LYS CD   1 1 
       25 31105 1 1 77 LYS CE   C -15.553 36.587 -49.085 1.00 . A A . 77 LYS CE   1 1 
       25 31106 1 1 77 LYS CG   C -13.345 36.595 -47.881 1.00 . A A . 77 LYS CG   1 1 
       25 31107 1 1 77 LYS H    H -11.657 38.537 -46.311 1.00 . A A . 77 LYS H    1 1 
       25 31108 1 1 77 LYS HA   H -10.431 35.857 -46.081 1.00 . A A . 77 LYS HA   1 1 
       25 31109 1 1 77 LYS HB2  H -11.900 34.997 -47.952 1.00 . A A . 77 LYS HB2  1 1 
       25 31110 1 1 77 LYS HB3  H -12.690 35.195 -46.392 1.00 . A A . 77 LYS HB3  1 1 
       25 31111 1 1 77 LYS HD2  H -14.056 35.034 -49.190 1.00 . A A . 77 LYS HD2  1 1 
       25 31112 1 1 77 LYS HD3  H -14.905 35.128 -47.630 1.00 . A A . 77 LYS HD3  1 1 
       25 31113 1 1 77 LYS HE2  H -15.945 37.274 -48.329 1.00 . A A . 77 LYS HE2  1 1 
       25 31114 1 1 77 LYS HE3  H -15.096 37.188 -49.877 1.00 . A A . 77 LYS HE3  1 1 
       25 31115 1 1 77 LYS HG2  H -13.769 37.277 -47.143 1.00 . A A . 77 LYS HG2  1 1 
       25 31116 1 1 77 LYS HG3  H -12.913 37.178 -48.696 1.00 . A A . 77 LYS HG3  1 1 
       25 31117 1 1 77 LYS HZ1  H -17.104 35.212 -48.926 1.00 . A A . 77 LYS HZ1  1 1 
       25 31118 1 1 77 LYS HZ2  H -17.368 36.349 -50.065 1.00 . A A . 77 LYS HZ2  1 1 
       25 31119 1 1 77 LYS HZ3  H -16.321 35.133 -50.358 1.00 . A A . 77 LYS HZ3  1 1 
       25 31120 1 1 77 LYS N    N -11.484 37.653 -45.848 1.00 . A A . 77 LYS N    1 1 
       25 31121 1 1 77 LYS NZ   N -16.657 35.764 -49.644 1.00 . A A . 77 LYS NZ   1 1 
       25 31122 1 1 77 LYS O    O -10.293 38.155 -48.300 1.00 . A A . 77 LYS O    1 1 
       25 31123 1 1 78 PRO C    C  -9.163 36.569 -50.838 1.00 . A A . 78 PRO C    1 1 
       25 31124 1 1 78 PRO CA   C  -8.363 36.512 -49.516 1.00 . A A . 78 PRO CA   1 1 
       25 31125 1 1 78 PRO CB   C  -7.278 35.428 -49.548 1.00 . A A . 78 PRO CB   1 1 
       25 31126 1 1 78 PRO CD   C  -8.877 34.840 -47.878 1.00 . A A . 78 PRO CD   1 1 
       25 31127 1 1 78 PRO CG   C  -7.982 34.213 -48.946 1.00 . A A . 78 PRO CG   1 1 
       25 31128 1 1 78 PRO HA   H  -7.890 37.480 -49.344 1.00 . A A . 78 PRO HA   1 1 
       25 31129 1 1 78 PRO HB2  H  -6.916 35.225 -50.556 1.00 . A A . 78 PRO HB2  1 1 
       25 31130 1 1 78 PRO HB3  H  -6.449 35.723 -48.902 1.00 . A A . 78 PRO HB3  1 1 
       25 31131 1 1 78 PRO HD2  H  -9.768 34.227 -47.737 1.00 . A A . 78 PRO HD2  1 1 
       25 31132 1 1 78 PRO HD3  H  -8.326 34.920 -46.941 1.00 . A A . 78 PRO HD3  1 1 
       25 31133 1 1 78 PRO HG2  H  -8.599 33.729 -49.704 1.00 . A A . 78 PRO HG2  1 1 
       25 31134 1 1 78 PRO HG3  H  -7.273 33.505 -48.515 1.00 . A A . 78 PRO HG3  1 1 
       25 31135 1 1 78 PRO N    N  -9.204 36.176 -48.363 1.00 . A A . 78 PRO N    1 1 
       25 31136 1 1 78 PRO O    O -10.240 35.967 -50.936 1.00 . A A . 78 PRO O    1 1 
       25 31137 1 1 79 PRO C    C  -9.261 36.148 -54.071 1.00 . A A . 79 PRO C    1 1 
       25 31138 1 1 79 PRO CA   C  -9.328 37.403 -53.174 1.00 . A A . 79 PRO CA   1 1 
       25 31139 1 1 79 PRO CB   C  -8.637 38.601 -53.837 1.00 . A A . 79 PRO CB   1 1 
       25 31140 1 1 79 PRO CD   C  -7.415 38.035 -51.869 1.00 . A A . 79 PRO CD   1 1 
       25 31141 1 1 79 PRO CG   C  -7.207 38.515 -53.304 1.00 . A A . 79 PRO CG   1 1 
       25 31142 1 1 79 PRO HA   H -10.380 37.647 -53.015 1.00 . A A . 79 PRO HA   1 1 
       25 31143 1 1 79 PRO HB2  H  -8.666 38.552 -54.927 1.00 . A A . 79 PRO HB2  1 1 
       25 31144 1 1 79 PRO HB3  H  -9.099 39.526 -53.489 1.00 . A A . 79 PRO HB3  1 1 
       25 31145 1 1 79 PRO HD2  H  -6.563 37.436 -51.547 1.00 . A A . 79 PRO HD2  1 1 
       25 31146 1 1 79 PRO HD3  H  -7.538 38.897 -51.211 1.00 . A A . 79 PRO HD3  1 1 
       25 31147 1 1 79 PRO HG2  H  -6.646 37.767 -53.866 1.00 . A A . 79 PRO HG2  1 1 
       25 31148 1 1 79 PRO HG3  H  -6.703 39.482 -53.338 1.00 . A A . 79 PRO HG3  1 1 
       25 31149 1 1 79 PRO N    N  -8.650 37.257 -51.879 1.00 . A A . 79 PRO N    1 1 
       25 31150 1 1 79 PRO O    O  -9.979 36.077 -55.074 1.00 . A A . 79 PRO O    1 1 
       25 31151 1 1 80 ARG C    C  -8.202 32.696 -53.540 1.00 . A A . 80 ARG C    1 1 
       25 31152 1 1 80 ARG CA   C  -8.166 33.914 -54.471 1.00 . A A . 80 ARG CA   1 1 
       25 31153 1 1 80 ARG CB   C  -6.826 33.987 -55.229 1.00 . A A . 80 ARG CB   1 1 
       25 31154 1 1 80 ARG CD   C  -5.476 35.087 -57.101 1.00 . A A . 80 ARG CD   1 1 
       25 31155 1 1 80 ARG CG   C  -6.828 35.019 -56.373 1.00 . A A . 80 ARG CG   1 1 
       25 31156 1 1 80 ARG CZ   C  -5.499 33.411 -58.968 1.00 . A A . 80 ARG CZ   1 1 
       25 31157 1 1 80 ARG H    H  -7.877 35.301 -52.882 1.00 . A A . 80 ARG H    1 1 
       25 31158 1 1 80 ARG HA   H  -8.962 33.762 -55.202 1.00 . A A . 80 ARG HA   1 1 
       25 31159 1 1 80 ARG HB2  H  -6.026 34.228 -54.526 1.00 . A A . 80 ARG HB2  1 1 
       25 31160 1 1 80 ARG HB3  H  -6.622 33.002 -55.650 1.00 . A A . 80 ARG HB3  1 1 
       25 31161 1 1 80 ARG HD2  H  -5.507 35.899 -57.830 1.00 . A A . 80 ARG HD2  1 1 
       25 31162 1 1 80 ARG HD3  H  -4.701 35.333 -56.373 1.00 . A A . 80 ARG HD3  1 1 
       25 31163 1 1 80 ARG HE   H  -4.508 33.201 -57.264 1.00 . A A . 80 ARG HE   1 1 
       25 31164 1 1 80 ARG HG2  H  -7.612 34.766 -57.087 1.00 . A A . 80 ARG HG2  1 1 
       25 31165 1 1 80 ARG HG3  H  -7.039 36.008 -55.967 1.00 . A A . 80 ARG HG3  1 1 
       25 31166 1 1 80 ARG HH11 H  -6.599 35.015 -59.418 1.00 . A A . 80 ARG HH11 1 1 
       25 31167 1 1 80 ARG HH12 H  -6.546 33.779 -60.645 1.00 . A A . 80 ARG HH12 1 1 
       25 31168 1 1 80 ARG HH21 H  -4.493 31.679 -58.865 1.00 . A A . 80 ARG HH21 1 1 
       25 31169 1 1 80 ARG HH22 H  -5.385 31.948 -60.336 1.00 . A A . 80 ARG HH22 1 1 
       25 31170 1 1 80 ARG N    N  -8.406 35.170 -53.732 1.00 . A A . 80 ARG N    1 1 
       25 31171 1 1 80 ARG NE   N  -5.120 33.820 -57.772 1.00 . A A . 80 ARG NE   1 1 
       25 31172 1 1 80 ARG NH1  N  -6.277 34.119 -59.737 1.00 . A A . 80 ARG NH1  1 1 
       25 31173 1 1 80 ARG NH2  N  -5.096 32.261 -59.424 1.00 . A A . 80 ARG NH2  1 1 
       25 31174 1 1 80 ARG O    O  -8.929 31.728 -53.858 1.00 . A A . 80 ARG O    1 1 
       25 31175 1 1 80 ARG OXT  O  -7.508 32.715 -52.497 1.00 . A A . 80 ARG OXT  1 1 
       26 31176 1 1  1 SER C    C  10.620 -3.257 -19.506 1.00 . A A .  1 SER C    1 1 
       26 31177 1 1  1 SER CA   C  11.787 -3.534 -20.456 1.00 . A A .  1 SER CA   1 1 
       26 31178 1 1  1 SER CB   C  11.258 -3.925 -21.839 1.00 . A A .  1 SER CB   1 1 
       26 31179 1 1  1 SER H1   H  13.414 -4.780 -20.574 1.00 . A A .  1 SER H1   1 1 
       26 31180 1 1  1 SER H2   H  12.155 -5.437 -19.755 1.00 . A A .  1 SER H2   1 1 
       26 31181 1 1  1 SER H3   H  13.088 -4.293 -19.040 1.00 . A A .  1 SER H3   1 1 
       26 31182 1 1  1 SER HA   H  12.368 -2.621 -20.574 1.00 . A A .  1 SER HA   1 1 
       26 31183 1 1  1 SER HB2  H  10.653 -4.831 -21.767 1.00 . A A .  1 SER HB2  1 1 
       26 31184 1 1  1 SER HB3  H  10.640 -3.120 -22.240 1.00 . A A .  1 SER HB3  1 1 
       26 31185 1 1  1 SER HG   H  12.003 -4.380 -23.593 1.00 . A A .  1 SER HG   1 1 
       26 31186 1 1  1 SER N    N  12.676 -4.588 -19.912 1.00 . A A .  1 SER N    1 1 
       26 31187 1 1  1 SER O    O   9.960 -4.195 -19.060 1.00 . A A .  1 SER O    1 1 
       26 31188 1 1  1 SER OG   O  12.356 -4.155 -22.709 1.00 . A A .  1 SER OG   1 1 
       26 31189 1 1  2 MET C    C  10.827  0.303 -18.361 1.00 . A A .  2 MET C    1 1 
       26 31190 1 1  2 MET CA   C  10.990 -0.739 -19.488 1.00 . A A .  2 MET CA   1 1 
       26 31191 1 1  2 MET CB   C  10.471 -0.178 -20.828 1.00 . A A .  2 MET CB   1 1 
       26 31192 1 1  2 MET CE   C   6.617  1.009 -22.008 1.00 . A A .  2 MET CE   1 1 
       26 31193 1 1  2 MET CG   C   8.968  0.133 -20.837 1.00 . A A .  2 MET CG   1 1 
       26 31194 1 1  2 MET H    H   9.522 -1.921 -18.519 1.00 . A A .  2 MET H    1 1 
       26 31195 1 1  2 MET HA   H  12.061 -0.919 -19.588 1.00 . A A .  2 MET HA   1 1 
       26 31196 1 1  2 MET HB2  H  11.016  0.738 -21.065 1.00 . A A .  2 MET HB2  1 1 
       26 31197 1 1  2 MET HB3  H  10.683 -0.895 -21.622 1.00 . A A .  2 MET HB3  1 1 
       26 31198 1 1  2 MET HE1  H   6.521  1.710 -21.179 1.00 . A A .  2 MET HE1  1 1 
       26 31199 1 1  2 MET HE2  H   6.085  1.406 -22.875 1.00 . A A .  2 MET HE2  1 1 
       26 31200 1 1  2 MET HE3  H   6.177  0.053 -21.725 1.00 . A A .  2 MET HE3  1 1 
       26 31201 1 1  2 MET HG2  H   8.414 -0.777 -20.609 1.00 . A A .  2 MET HG2  1 1 
       26 31202 1 1  2 MET HG3  H   8.751  0.870 -20.063 1.00 . A A .  2 MET HG3  1 1 
       26 31203 1 1  2 MET N    N  10.305 -2.004 -19.156 1.00 . A A .  2 MET N    1 1 
       26 31204 1 1  2 MET O    O   9.923  0.191 -17.527 1.00 . A A .  2 MET O    1 1 
       26 31205 1 1  2 MET SD   S   8.368  0.781 -22.422 1.00 . A A .  2 MET SD   1 1 
       26 31206 1 1  3 ALA C    C  12.120  3.761 -18.017 1.00 . A A .  3 ALA C    1 1 
       26 31207 1 1  3 ALA CA   C  11.691  2.422 -17.376 1.00 . A A .  3 ALA CA   1 1 
       26 31208 1 1  3 ALA CB   C  12.609  2.042 -16.205 1.00 . A A .  3 ALA CB   1 1 
       26 31209 1 1  3 ALA H    H  12.393  1.363 -19.074 1.00 . A A .  3 ALA H    1 1 
       26 31210 1 1  3 ALA HA   H  10.680  2.558 -16.988 1.00 . A A .  3 ALA HA   1 1 
       26 31211 1 1  3 ALA HB1  H  12.595  2.828 -15.449 1.00 . A A .  3 ALA HB1  1 1 
       26 31212 1 1  3 ALA HB2  H  12.264  1.113 -15.748 1.00 . A A .  3 ALA HB2  1 1 
       26 31213 1 1  3 ALA HB3  H  13.632  1.908 -16.560 1.00 . A A .  3 ALA HB3  1 1 
       26 31214 1 1  3 ALA N    N  11.693  1.320 -18.346 1.00 . A A .  3 ALA N    1 1 
       26 31215 1 1  3 ALA O    O  12.739  3.787 -19.084 1.00 . A A .  3 ALA O    1 1 
       26 31216 1 1  4 ASP C    C  12.447  7.135 -16.519 1.00 . A A .  4 ASP C    1 1 
       26 31217 1 1  4 ASP CA   C  12.170  6.244 -17.755 1.00 . A A .  4 ASP CA   1 1 
       26 31218 1 1  4 ASP CB   C  11.053  6.815 -18.654 1.00 . A A .  4 ASP CB   1 1 
       26 31219 1 1  4 ASP CG   C  11.463  8.056 -19.470 1.00 . A A .  4 ASP CG   1 1 
       26 31220 1 1  4 ASP H    H  11.331  4.779 -16.463 1.00 . A A .  4 ASP H    1 1 
       26 31221 1 1  4 ASP HA   H  13.092  6.200 -18.338 1.00 . A A .  4 ASP HA   1 1 
       26 31222 1 1  4 ASP HB2  H  10.746  6.044 -19.365 1.00 . A A .  4 ASP HB2  1 1 
       26 31223 1 1  4 ASP HB3  H  10.189  7.056 -18.032 1.00 . A A .  4 ASP HB3  1 1 
       26 31224 1 1  4 ASP N    N  11.804  4.876 -17.352 1.00 . A A .  4 ASP N    1 1 
       26 31225 1 1  4 ASP O    O  12.198  6.734 -15.379 1.00 . A A .  4 ASP O    1 1 
       26 31226 1 1  4 ASP OD1  O  12.677  8.370 -19.550 1.00 . A A .  4 ASP OD1  1 1 
       26 31227 1 1  4 ASP OD2  O  10.569  8.726 -20.035 1.00 . A A .  4 ASP OD2  1 1 
       26 31228 1 1  5 ARG C    C  12.430 10.057 -14.883 1.00 . A A .  5 ARG C    1 1 
       26 31229 1 1  5 ARG CA   C  13.481  9.282 -15.696 1.00 . A A .  5 ARG CA   1 1 
       26 31230 1 1  5 ARG CB   C  14.481 10.219 -16.379 1.00 . A A .  5 ARG CB   1 1 
       26 31231 1 1  5 ARG CD   C  14.644 11.607 -18.524 1.00 . A A .  5 ARG CD   1 1 
       26 31232 1 1  5 ARG CG   C  13.835 11.318 -17.254 1.00 . A A .  5 ARG CG   1 1 
       26 31233 1 1  5 ARG CZ   C  15.200 10.199 -20.541 1.00 . A A .  5 ARG CZ   1 1 
       26 31234 1 1  5 ARG H    H  13.113  8.601 -17.705 1.00 . A A .  5 ARG H    1 1 
       26 31235 1 1  5 ARG HA   H  14.033  8.687 -14.965 1.00 . A A .  5 ARG HA   1 1 
       26 31236 1 1  5 ARG HB2  H  15.076 10.694 -15.604 1.00 . A A .  5 ARG HB2  1 1 
       26 31237 1 1  5 ARG HB3  H  15.136  9.595 -16.981 1.00 . A A .  5 ARG HB3  1 1 
       26 31238 1 1  5 ARG HD2  H  14.286 12.539 -18.964 1.00 . A A .  5 ARG HD2  1 1 
       26 31239 1 1  5 ARG HD3  H  15.697 11.723 -18.261 1.00 . A A .  5 ARG HD3  1 1 
       26 31240 1 1  5 ARG HE   H  13.664  9.902 -19.369 1.00 . A A .  5 ARG HE   1 1 
       26 31241 1 1  5 ARG HG2  H  12.825 11.028 -17.547 1.00 . A A .  5 ARG HG2  1 1 
       26 31242 1 1  5 ARG HG3  H  13.762 12.233 -16.666 1.00 . A A .  5 ARG HG3  1 1 
       26 31243 1 1  5 ARG HH11 H  16.503 11.705 -20.391 1.00 . A A .  5 ARG HH11 1 1 
       26 31244 1 1  5 ARG HH12 H  16.780 10.604 -21.717 1.00 . A A .  5 ARG HH12 1 1 
       26 31245 1 1  5 ARG HH21 H  14.048  8.626 -20.887 1.00 . A A .  5 ARG HH21 1 1 
       26 31246 1 1  5 ARG HH22 H  15.378  8.849 -22.028 1.00 . A A .  5 ARG HH22 1 1 
       26 31247 1 1  5 ARG N    N  12.963  8.353 -16.731 1.00 . A A .  5 ARG N    1 1 
       26 31248 1 1  5 ARG NE   N  14.464 10.517 -19.499 1.00 . A A .  5 ARG NE   1 1 
       26 31249 1 1  5 ARG NH1  N  16.246 10.883 -20.912 1.00 . A A .  5 ARG NH1  1 1 
       26 31250 1 1  5 ARG NH2  N  14.857  9.148 -21.222 1.00 . A A .  5 ARG NH2  1 1 
       26 31251 1 1  5 ARG O    O  12.717 11.085 -14.267 1.00 . A A .  5 ARG O    1 1 
       26 31252 1 1  6 VAL C    C   9.144  8.986 -13.634 1.00 . A A .  6 VAL C    1 1 
       26 31253 1 1  6 VAL CA   C   9.985 10.083 -14.298 1.00 . A A .  6 VAL CA   1 1 
       26 31254 1 1  6 VAL CB   C   9.139 10.818 -15.358 1.00 . A A .  6 VAL CB   1 1 
       26 31255 1 1  6 VAL CG1  C   9.771 12.157 -15.756 1.00 . A A .  6 VAL CG1  1 1 
       26 31256 1 1  6 VAL CG2  C   8.884 10.001 -16.634 1.00 . A A .  6 VAL CG2  1 1 
       26 31257 1 1  6 VAL H    H  11.139  8.686 -15.415 1.00 . A A .  6 VAL H    1 1 
       26 31258 1 1  6 VAL HA   H  10.252 10.800 -13.520 1.00 . A A .  6 VAL HA   1 1 
       26 31259 1 1  6 VAL HB   H   8.176 11.030 -14.909 1.00 . A A .  6 VAL HB   1 1 
       26 31260 1 1  6 VAL HG11 H   9.942 12.763 -14.866 1.00 . A A .  6 VAL HG11 1 1 
       26 31261 1 1  6 VAL HG12 H  10.718 11.995 -16.268 1.00 . A A .  6 VAL HG12 1 1 
       26 31262 1 1  6 VAL HG13 H   9.097 12.697 -16.421 1.00 . A A .  6 VAL HG13 1 1 
       26 31263 1 1  6 VAL HG21 H   8.209 10.552 -17.290 1.00 . A A .  6 VAL HG21 1 1 
       26 31264 1 1  6 VAL HG22 H   9.817  9.821 -17.169 1.00 . A A .  6 VAL HG22 1 1 
       26 31265 1 1  6 VAL HG23 H   8.421  9.046 -16.385 1.00 . A A .  6 VAL HG23 1 1 
       26 31266 1 1  6 VAL N    N  11.213  9.538 -14.890 1.00 . A A .  6 VAL N    1 1 
       26 31267 1 1  6 VAL O    O   9.170  7.824 -14.048 1.00 . A A .  6 VAL O    1 1 
       26 31268 1 1  7 LEU C    C   6.147  8.246 -12.804 1.00 . A A .  7 LEU C    1 1 
       26 31269 1 1  7 LEU CA   C   7.405  8.473 -11.944 1.00 . A A .  7 LEU CA   1 1 
       26 31270 1 1  7 LEU CB   C   7.038  9.043 -10.559 1.00 . A A .  7 LEU CB   1 1 
       26 31271 1 1  7 LEU CD1  C   7.711  9.803  -8.264 1.00 . A A .  7 LEU CD1  1 1 
       26 31272 1 1  7 LEU CD2  C   8.907  7.875  -9.258 1.00 . A A .  7 LEU CD2  1 1 
       26 31273 1 1  7 LEU CG   C   8.217  9.204  -9.577 1.00 . A A .  7 LEU CG   1 1 
       26 31274 1 1  7 LEU H    H   8.379 10.332 -12.341 1.00 . A A .  7 LEU H    1 1 
       26 31275 1 1  7 LEU HA   H   7.870  7.496 -11.803 1.00 . A A .  7 LEU HA   1 1 
       26 31276 1 1  7 LEU HB2  H   6.569 10.018 -10.700 1.00 . A A .  7 LEU HB2  1 1 
       26 31277 1 1  7 LEU HB3  H   6.297  8.386 -10.099 1.00 . A A .  7 LEU HB3  1 1 
       26 31278 1 1  7 LEU HD11 H   8.546  9.956  -7.581 1.00 . A A .  7 LEU HD11 1 1 
       26 31279 1 1  7 LEU HD12 H   7.239 10.767  -8.457 1.00 . A A .  7 LEU HD12 1 1 
       26 31280 1 1  7 LEU HD13 H   6.985  9.134  -7.800 1.00 . A A .  7 LEU HD13 1 1 
       26 31281 1 1  7 LEU HD21 H   9.382  7.476 -10.154 1.00 . A A .  7 LEU HD21 1 1 
       26 31282 1 1  7 LEU HD22 H   9.680  8.033  -8.507 1.00 . A A .  7 LEU HD22 1 1 
       26 31283 1 1  7 LEU HD23 H   8.179  7.156  -8.879 1.00 . A A .  7 LEU HD23 1 1 
       26 31284 1 1  7 LEU HG   H   8.953  9.887 -10.000 1.00 . A A .  7 LEU HG   1 1 
       26 31285 1 1  7 LEU N    N   8.364  9.360 -12.616 1.00 . A A .  7 LEU N    1 1 
       26 31286 1 1  7 LEU O    O   5.774  9.098 -13.619 1.00 . A A .  7 LEU O    1 1 
       26 31287 1 1  8 ARG C    C   3.041  7.608 -12.835 1.00 . A A .  8 ARG C    1 1 
       26 31288 1 1  8 ARG CA   C   4.222  6.751 -13.316 1.00 . A A .  8 ARG CA   1 1 
       26 31289 1 1  8 ARG CB   C   3.964  5.241 -13.151 1.00 . A A .  8 ARG CB   1 1 
       26 31290 1 1  8 ARG CD   C   2.621  3.213 -13.930 1.00 . A A .  8 ARG CD   1 1 
       26 31291 1 1  8 ARG CG   C   2.783  4.738 -14.003 1.00 . A A .  8 ARG CG   1 1 
       26 31292 1 1  8 ARG CZ   C   2.103  1.503 -12.177 1.00 . A A .  8 ARG CZ   1 1 
       26 31293 1 1  8 ARG H    H   5.821  6.465 -11.914 1.00 . A A .  8 ARG H    1 1 
       26 31294 1 1  8 ARG HA   H   4.367  6.952 -14.381 1.00 . A A .  8 ARG HA   1 1 
       26 31295 1 1  8 ARG HB2  H   4.861  4.699 -13.456 1.00 . A A .  8 ARG HB2  1 1 
       26 31296 1 1  8 ARG HB3  H   3.774  5.021 -12.099 1.00 . A A .  8 ARG HB3  1 1 
       26 31297 1 1  8 ARG HD2  H   1.859  2.915 -14.652 1.00 . A A .  8 ARG HD2  1 1 
       26 31298 1 1  8 ARG HD3  H   3.567  2.747 -14.214 1.00 . A A .  8 ARG HD3  1 1 
       26 31299 1 1  8 ARG HE   H   1.987  3.466 -11.906 1.00 . A A .  8 ARG HE   1 1 
       26 31300 1 1  8 ARG HG2  H   1.856  5.209 -13.675 1.00 . A A .  8 ARG HG2  1 1 
       26 31301 1 1  8 ARG HG3  H   2.961  5.012 -15.045 1.00 . A A .  8 ARG HG3  1 1 
       26 31302 1 1  8 ARG HH11 H   2.627  0.668 -13.915 1.00 . A A .  8 ARG HH11 1 1 
       26 31303 1 1  8 ARG HH12 H   2.255 -0.452 -12.632 1.00 . A A .  8 ARG HH12 1 1 
       26 31304 1 1  8 ARG HH21 H   1.538  1.985 -10.312 1.00 . A A .  8 ARG HH21 1 1 
       26 31305 1 1  8 ARG HH22 H   1.650  0.283 -10.649 1.00 . A A .  8 ARG HH22 1 1 
       26 31306 1 1  8 ARG N    N   5.469  7.107 -12.611 1.00 . A A .  8 ARG N    1 1 
       26 31307 1 1  8 ARG NE   N   2.216  2.756 -12.583 1.00 . A A .  8 ARG NE   1 1 
       26 31308 1 1  8 ARG NH1  N   2.348  0.493 -12.965 1.00 . A A .  8 ARG NH1  1 1 
       26 31309 1 1  8 ARG NH2  N   1.737  1.237 -10.957 1.00 . A A .  8 ARG NH2  1 1 
       26 31310 1 1  8 ARG O    O   2.858  7.803 -11.633 1.00 . A A .  8 ARG O    1 1 
       26 31311 1 1  9 GLY C    C   0.668  9.778 -14.765 1.00 . A A .  9 GLY C    1 1 
       26 31312 1 1  9 GLY CA   C   1.081  8.973 -13.526 1.00 . A A .  9 GLY CA   1 1 
       26 31313 1 1  9 GLY H    H   2.457  7.904 -14.743 1.00 . A A .  9 GLY H    1 1 
       26 31314 1 1  9 GLY HA2  H   0.232  8.368 -13.208 1.00 . A A .  9 GLY HA2  1 1 
       26 31315 1 1  9 GLY HA3  H   1.318  9.675 -12.725 1.00 . A A .  9 GLY HA3  1 1 
       26 31316 1 1  9 GLY N    N   2.239  8.107 -13.777 1.00 . A A .  9 GLY N    1 1 
       26 31317 1 1  9 GLY O    O   1.088  9.473 -15.884 1.00 . A A .  9 GLY O    1 1 
       26 31318 1 1 10 SER C    C   0.682 12.627 -16.102 1.00 . A A . 10 SER C    1 1 
       26 31319 1 1 10 SER CA   C  -0.511 11.774 -15.633 1.00 . A A . 10 SER CA   1 1 
       26 31320 1 1 10 SER CB   C  -1.686 12.648 -15.182 1.00 . A A . 10 SER CB   1 1 
       26 31321 1 1 10 SER H    H  -0.433 11.031 -13.623 1.00 . A A . 10 SER H    1 1 
       26 31322 1 1 10 SER HA   H  -0.854 11.191 -16.489 1.00 . A A . 10 SER HA   1 1 
       26 31323 1 1 10 SER HB2  H  -2.455 12.012 -14.742 1.00 . A A . 10 SER HB2  1 1 
       26 31324 1 1 10 SER HB3  H  -1.347 13.366 -14.434 1.00 . A A . 10 SER HB3  1 1 
       26 31325 1 1 10 SER HG   H  -3.033 13.805 -16.009 1.00 . A A . 10 SER HG   1 1 
       26 31326 1 1 10 SER N    N  -0.131 10.832 -14.566 1.00 . A A . 10 SER N    1 1 
       26 31327 1 1 10 SER O    O   1.677 12.784 -15.383 1.00 . A A . 10 SER O    1 1 
       26 31328 1 1 10 SER OG   O  -2.235 13.324 -16.301 1.00 . A A . 10 SER OG   1 1 
       26 31329 1 1 11 ARG C    C   1.400 15.316 -18.269 1.00 . A A . 11 ARG C    1 1 
       26 31330 1 1 11 ARG CA   C   1.729 13.834 -18.037 1.00 . A A . 11 ARG CA   1 1 
       26 31331 1 1 11 ARG CB   C   2.090 13.075 -19.335 1.00 . A A . 11 ARG CB   1 1 
       26 31332 1 1 11 ARG CD   C   3.744 11.254 -18.478 1.00 . A A . 11 ARG CD   1 1 
       26 31333 1 1 11 ARG CG   C   2.419 11.574 -19.189 1.00 . A A . 11 ARG CG   1 1 
       26 31334 1 1 11 ARG CZ   C   4.310 10.807 -16.068 1.00 . A A . 11 ARG CZ   1 1 
       26 31335 1 1 11 ARG H    H  -0.252 13.027 -17.831 1.00 . A A . 11 ARG H    1 1 
       26 31336 1 1 11 ARG HA   H   2.621 13.847 -17.410 1.00 . A A . 11 ARG HA   1 1 
       26 31337 1 1 11 ARG HB2  H   1.244 13.151 -20.020 1.00 . A A . 11 ARG HB2  1 1 
       26 31338 1 1 11 ARG HB3  H   2.939 13.570 -19.810 1.00 . A A . 11 ARG HB3  1 1 
       26 31339 1 1 11 ARG HD2  H   3.996 10.215 -18.702 1.00 . A A . 11 ARG HD2  1 1 
       26 31340 1 1 11 ARG HD3  H   4.535 11.892 -18.877 1.00 . A A . 11 ARG HD3  1 1 
       26 31341 1 1 11 ARG HE   H   2.930 12.060 -16.680 1.00 . A A . 11 ARG HE   1 1 
       26 31342 1 1 11 ARG HG2  H   1.601 11.051 -18.693 1.00 . A A . 11 ARG HG2  1 1 
       26 31343 1 1 11 ARG HG3  H   2.491 11.164 -20.197 1.00 . A A . 11 ARG HG3  1 1 
       26 31344 1 1 11 ARG HH11 H   5.479  9.692 -17.250 1.00 . A A . 11 ARG HH11 1 1 
       26 31345 1 1 11 ARG HH12 H   5.687  9.476 -15.515 1.00 . A A . 11 ARG HH12 1 1 
       26 31346 1 1 11 ARG HH21 H   3.333 11.743 -14.597 1.00 . A A . 11 ARG HH21 1 1 
       26 31347 1 1 11 ARG HH22 H   4.569 10.579 -14.104 1.00 . A A . 11 ARG HH22 1 1 
       26 31348 1 1 11 ARG N    N   0.624 13.146 -17.334 1.00 . A A . 11 ARG N    1 1 
       26 31349 1 1 11 ARG NE   N   3.641 11.429 -17.016 1.00 . A A . 11 ARG NE   1 1 
       26 31350 1 1 11 ARG NH1  N   5.237  9.925 -16.303 1.00 . A A . 11 ARG NH1  1 1 
       26 31351 1 1 11 ARG NH2  N   4.049 11.066 -14.823 1.00 . A A . 11 ARG NH2  1 1 
       26 31352 1 1 11 ARG O    O   1.149 15.751 -19.395 1.00 . A A . 11 ARG O    1 1 
       26 31353 1 1 12 LEU C    C   2.184 18.330 -17.900 1.00 . A A . 12 LEU C    1 1 
       26 31354 1 1 12 LEU CA   C   1.072 17.525 -17.181 1.00 . A A . 12 LEU CA   1 1 
       26 31355 1 1 12 LEU CB   C   0.878 18.035 -15.737 1.00 . A A . 12 LEU CB   1 1 
       26 31356 1 1 12 LEU CD1  C  -0.800 16.275 -14.893 1.00 . A A . 12 LEU CD1  1 1 
       26 31357 1 1 12 LEU CD2  C  -0.599 18.458 -13.756 1.00 . A A . 12 LEU CD2  1 1 
       26 31358 1 1 12 LEU CG   C  -0.507 17.760 -15.114 1.00 . A A . 12 LEU CG   1 1 
       26 31359 1 1 12 LEU H    H   1.571 15.644 -16.293 1.00 . A A . 12 LEU H    1 1 
       26 31360 1 1 12 LEU HA   H   0.139 17.674 -17.725 1.00 . A A . 12 LEU HA   1 1 
       26 31361 1 1 12 LEU HB2  H   1.658 17.622 -15.095 1.00 . A A . 12 LEU HB2  1 1 
       26 31362 1 1 12 LEU HB3  H   1.011 19.117 -15.747 1.00 . A A . 12 LEU HB3  1 1 
       26 31363 1 1 12 LEU HD11 H  -1.744 16.160 -14.360 1.00 . A A . 12 LEU HD11 1 1 
       26 31364 1 1 12 LEU HD12 H  -0.895 15.771 -15.852 1.00 . A A . 12 LEU HD12 1 1 
       26 31365 1 1 12 LEU HD13 H  -0.001 15.816 -14.310 1.00 . A A . 12 LEU HD13 1 1 
       26 31366 1 1 12 LEU HD21 H  -1.591 18.307 -13.328 1.00 . A A . 12 LEU HD21 1 1 
       26 31367 1 1 12 LEU HD22 H   0.153 18.057 -13.075 1.00 . A A . 12 LEU HD22 1 1 
       26 31368 1 1 12 LEU HD23 H  -0.436 19.529 -13.879 1.00 . A A . 12 LEU HD23 1 1 
       26 31369 1 1 12 LEU HG   H  -1.276 18.175 -15.765 1.00 . A A . 12 LEU HG   1 1 
       26 31370 1 1 12 LEU N    N   1.367 16.084 -17.177 1.00 . A A . 12 LEU N    1 1 
       26 31371 1 1 12 LEU O    O   3.361 17.969 -17.835 1.00 . A A . 12 LEU O    1 1 
       26 31372 1 1 13 GLY C    C   0.542 21.274 -19.661 1.00 . A A . 13 GLY C    1 1 
       26 31373 1 1 13 GLY CA   C   0.537 20.021 -18.764 1.00 . A A . 13 GLY CA   1 1 
       26 31374 1 1 13 GLY H    H   2.642 19.936 -19.001 1.00 . A A . 13 GLY H    1 1 
       26 31375 1 1 13 GLY HA2  H  -0.107 19.278 -19.235 1.00 . A A . 13 GLY HA2  1 1 
       26 31376 1 1 13 GLY HA3  H   0.109 20.292 -17.798 1.00 . A A . 13 GLY HA3  1 1 
       26 31377 1 1 13 GLY N    N   1.874 19.445 -18.566 1.00 . A A . 13 GLY N    1 1 
       26 31378 1 1 13 GLY O    O   1.598 21.706 -20.127 1.00 . A A . 13 GLY O    1 1 
       26 31379 1 1 14 ALA C    C  -3.012 21.686 -20.605 1.00 . A A . 14 ALA C    1 1 
       26 31380 1 1 14 ALA CA   C  -1.960 21.545 -19.480 1.00 . A A . 14 ALA CA   1 1 
       26 31381 1 1 14 ALA CB   C  -2.294 22.434 -18.273 1.00 . A A . 14 ALA CB   1 1 
       26 31382 1 1 14 ALA H    H  -0.542 22.680 -20.569 1.00 . A A . 14 ALA H    1 1 
       26 31383 1 1 14 ALA HA   H  -1.992 20.506 -19.153 1.00 . A A . 14 ALA HA   1 1 
       26 31384 1 1 14 ALA HB1  H  -1.549 22.292 -17.487 1.00 . A A . 14 ALA HB1  1 1 
       26 31385 1 1 14 ALA HB2  H  -2.301 23.484 -18.572 1.00 . A A . 14 ALA HB2  1 1 
       26 31386 1 1 14 ALA HB3  H  -3.275 22.172 -17.874 1.00 . A A . 14 ALA HB3  1 1 
       26 31387 1 1 14 ALA N    N  -0.609 21.889 -19.944 1.00 . A A . 14 ALA N    1 1 
       26 31388 1 1 14 ALA O    O  -2.749 22.282 -21.655 1.00 . A A . 14 ALA O    1 1 
       26 31389 1 1 15 VAL C    C  -5.912 22.491 -21.634 1.00 . A A . 15 VAL C    1 1 
       26 31390 1 1 15 VAL CA   C  -5.309 21.107 -21.375 1.00 . A A . 15 VAL CA   1 1 
       26 31391 1 1 15 VAL CB   C  -6.413 20.093 -20.997 1.00 . A A . 15 VAL CB   1 1 
       26 31392 1 1 15 VAL CG1  C  -5.850 18.676 -20.836 1.00 . A A . 15 VAL CG1  1 1 
       26 31393 1 1 15 VAL CG2  C  -7.171 20.456 -19.712 1.00 . A A . 15 VAL CG2  1 1 
       26 31394 1 1 15 VAL H    H  -4.368 20.682 -19.497 1.00 . A A . 15 VAL H    1 1 
       26 31395 1 1 15 VAL HA   H  -4.893 20.791 -22.333 1.00 . A A . 15 VAL HA   1 1 
       26 31396 1 1 15 VAL HB   H  -7.138 20.067 -21.812 1.00 . A A . 15 VAL HB   1 1 
       26 31397 1 1 15 VAL HG11 H  -6.671 17.966 -20.729 1.00 . A A . 15 VAL HG11 1 1 
       26 31398 1 1 15 VAL HG12 H  -5.267 18.407 -21.715 1.00 . A A . 15 VAL HG12 1 1 
       26 31399 1 1 15 VAL HG13 H  -5.214 18.611 -19.954 1.00 . A A . 15 VAL HG13 1 1 
       26 31400 1 1 15 VAL HG21 H  -7.922 19.696 -19.501 1.00 . A A . 15 VAL HG21 1 1 
       26 31401 1 1 15 VAL HG22 H  -6.486 20.513 -18.867 1.00 . A A . 15 VAL HG22 1 1 
       26 31402 1 1 15 VAL HG23 H  -7.678 21.414 -19.826 1.00 . A A . 15 VAL HG23 1 1 
       26 31403 1 1 15 VAL N    N  -4.209 21.128 -20.389 1.00 . A A . 15 VAL N    1 1 
       26 31404 1 1 15 VAL O    O  -5.955 23.352 -20.751 1.00 . A A . 15 VAL O    1 1 
       26 31405 1 1 16 SER C    C  -8.543 23.648 -23.801 1.00 . A A . 16 SER C    1 1 
       26 31406 1 1 16 SER CA   C  -7.100 23.901 -23.322 1.00 . A A . 16 SER CA   1 1 
       26 31407 1 1 16 SER CB   C  -6.224 24.575 -24.383 1.00 . A A . 16 SER CB   1 1 
       26 31408 1 1 16 SER H    H  -6.286 21.951 -23.541 1.00 . A A . 16 SER H    1 1 
       26 31409 1 1 16 SER HA   H  -7.179 24.595 -22.489 1.00 . A A . 16 SER HA   1 1 
       26 31410 1 1 16 SER HB2  H  -6.663 25.531 -24.650 1.00 . A A . 16 SER HB2  1 1 
       26 31411 1 1 16 SER HB3  H  -5.234 24.757 -23.963 1.00 . A A . 16 SER HB3  1 1 
       26 31412 1 1 16 SER HG   H  -5.466 24.183 -26.147 1.00 . A A . 16 SER HG   1 1 
       26 31413 1 1 16 SER N    N  -6.425 22.678 -22.851 1.00 . A A . 16 SER N    1 1 
       26 31414 1 1 16 SER O    O  -9.133 24.455 -24.524 1.00 . A A . 16 SER O    1 1 
       26 31415 1 1 16 SER OG   O  -6.103 23.760 -25.540 1.00 . A A . 16 SER OG   1 1 
       26 31416 1 1 17 TYR C    C -11.099 21.070 -22.869 1.00 . A A . 17 TYR C    1 1 
       26 31417 1 1 17 TYR CA   C -10.340 21.888 -23.933 1.00 . A A . 17 TYR CA   1 1 
       26 31418 1 1 17 TYR CB   C  -9.962 21.032 -25.144 1.00 . A A . 17 TYR CB   1 1 
       26 31419 1 1 17 TYR CD1  C  -8.877 18.902 -24.266 1.00 . A A . 17 TYR CD1  1 1 
       26 31420 1 1 17 TYR CD2  C  -7.487 20.564 -25.381 1.00 . A A . 17 TYR CD2  1 1 
       26 31421 1 1 17 TYR CE1  C  -7.741 18.090 -24.069 1.00 . A A . 17 TYR CE1  1 1 
       26 31422 1 1 17 TYR CE2  C  -6.346 19.771 -25.160 1.00 . A A . 17 TYR CE2  1 1 
       26 31423 1 1 17 TYR CG   C  -8.752 20.133 -24.938 1.00 . A A . 17 TYR CG   1 1 
       26 31424 1 1 17 TYR CZ   C  -6.474 18.520 -24.520 1.00 . A A . 17 TYR CZ   1 1 
       26 31425 1 1 17 TYR H    H  -8.514 21.896 -22.857 1.00 . A A . 17 TYR H    1 1 
       26 31426 1 1 17 TYR HA   H -11.020 22.676 -24.263 1.00 . A A . 17 TYR HA   1 1 
       26 31427 1 1 17 TYR HB2  H -10.816 20.434 -25.454 1.00 . A A . 17 TYR HB2  1 1 
       26 31428 1 1 17 TYR HB3  H  -9.739 21.730 -25.945 1.00 . A A . 17 TYR HB3  1 1 
       26 31429 1 1 17 TYR HD1  H  -9.846 18.576 -23.913 1.00 . A A . 17 TYR HD1  1 1 
       26 31430 1 1 17 TYR HD2  H  -7.389 21.513 -25.892 1.00 . A A . 17 TYR HD2  1 1 
       26 31431 1 1 17 TYR HE1  H  -7.829 17.131 -23.580 1.00 . A A . 17 TYR HE1  1 1 
       26 31432 1 1 17 TYR HE2  H  -5.377 20.121 -25.492 1.00 . A A . 17 TYR HE2  1 1 
       26 31433 1 1 17 TYR HH   H  -4.574 18.115 -24.709 1.00 . A A . 17 TYR HH   1 1 
       26 31434 1 1 17 TYR N    N  -9.101 22.497 -23.417 1.00 . A A . 17 TYR N    1 1 
       26 31435 1 1 17 TYR O    O -11.938 20.220 -23.168 1.00 . A A . 17 TYR O    1 1 
       26 31436 1 1 17 TYR OH   O  -5.384 17.725 -24.338 1.00 . A A . 17 TYR OH   1 1 
       26 31437 1 1 18 GLU C    C -11.387 19.168 -20.408 1.00 . A A . 18 GLU C    1 1 
       26 31438 1 1 18 GLU CA   C -11.364 20.717 -20.398 1.00 . A A . 18 GLU CA   1 1 
       26 31439 1 1 18 GLU CB   C -12.723 21.389 -20.112 1.00 . A A . 18 GLU CB   1 1 
       26 31440 1 1 18 GLU CD   C -14.467 22.071 -18.412 1.00 . A A . 18 GLU CD   1 1 
       26 31441 1 1 18 GLU CG   C -13.124 21.351 -18.631 1.00 . A A . 18 GLU CG   1 1 
       26 31442 1 1 18 GLU H    H -10.089 22.058 -21.496 1.00 . A A . 18 GLU H    1 1 
       26 31443 1 1 18 GLU HA   H -10.695 20.977 -19.581 1.00 . A A . 18 GLU HA   1 1 
       26 31444 1 1 18 GLU HB2  H -12.660 22.438 -20.405 1.00 . A A . 18 GLU HB2  1 1 
       26 31445 1 1 18 GLU HB3  H -13.500 20.920 -20.718 1.00 . A A . 18 GLU HB3  1 1 
       26 31446 1 1 18 GLU HG2  H -13.195 20.319 -18.286 1.00 . A A . 18 GLU HG2  1 1 
       26 31447 1 1 18 GLU HG3  H -12.346 21.843 -18.041 1.00 . A A . 18 GLU HG3  1 1 
       26 31448 1 1 18 GLU N    N -10.765 21.318 -21.606 1.00 . A A . 18 GLU N    1 1 
       26 31449 1 1 18 GLU O    O -12.333 18.526 -19.946 1.00 . A A . 18 GLU O    1 1 
       26 31450 1 1 18 GLU OE1  O -14.474 23.324 -18.337 1.00 . A A . 18 GLU OE1  1 1 
       26 31451 1 1 18 GLU OE2  O -15.519 21.395 -18.297 1.00 . A A . 18 GLU OE2  1 1 
       26 31452 1 1 19 THR C    C -11.253 16.400 -21.921 1.00 . A A . 19 THR C    1 1 
       26 31453 1 1 19 THR CA   C -10.141 17.103 -21.109 1.00 . A A . 19 THR CA   1 1 
       26 31454 1 1 19 THR CB   C  -9.847 16.418 -19.750 1.00 . A A . 19 THR CB   1 1 
       26 31455 1 1 19 THR CG2  C  -8.961 15.174 -19.886 1.00 . A A . 19 THR CG2  1 1 
       26 31456 1 1 19 THR H    H  -9.591 19.158 -21.307 1.00 . A A . 19 THR H    1 1 
       26 31457 1 1 19 THR HA   H  -9.240 16.982 -21.707 1.00 . A A . 19 THR HA   1 1 
       26 31458 1 1 19 THR HB   H -10.791 16.144 -19.275 1.00 . A A . 19 THR HB   1 1 
       26 31459 1 1 19 THR HG1  H  -9.098 16.845 -18.006 1.00 . A A . 19 THR HG1  1 1 
       26 31460 1 1 19 THR HG21 H  -8.010 15.440 -20.347 1.00 . A A . 19 THR HG21 1 1 
       26 31461 1 1 19 THR HG22 H  -8.774 14.745 -18.900 1.00 . A A . 19 THR HG22 1 1 
       26 31462 1 1 19 THR HG23 H  -9.452 14.416 -20.494 1.00 . A A . 19 THR HG23 1 1 
       26 31463 1 1 19 THR N    N -10.331 18.564 -20.969 1.00 . A A . 19 THR N    1 1 
       26 31464 1 1 19 THR O    O -11.436 15.184 -21.833 1.00 . A A . 19 THR O    1 1 
       26 31465 1 1 19 THR OG1  O  -9.133 17.277 -18.878 1.00 . A A . 19 THR OG1  1 1 
       26 31466 1 1 20 ASP C    C -12.298 15.861 -24.870 1.00 . A A . 20 ASP C    1 1 
       26 31467 1 1 20 ASP CA   C -12.980 16.591 -23.690 1.00 . A A . 20 ASP CA   1 1 
       26 31468 1 1 20 ASP CB   C -13.902 17.720 -24.177 1.00 . A A . 20 ASP CB   1 1 
       26 31469 1 1 20 ASP CG   C -15.079 17.174 -24.997 1.00 . A A . 20 ASP CG   1 1 
       26 31470 1 1 20 ASP H    H -11.854 18.144 -22.758 1.00 . A A . 20 ASP H    1 1 
       26 31471 1 1 20 ASP HA   H -13.596 15.865 -23.158 1.00 . A A . 20 ASP HA   1 1 
       26 31472 1 1 20 ASP HB2  H -14.293 18.262 -23.313 1.00 . A A . 20 ASP HB2  1 1 
       26 31473 1 1 20 ASP HB3  H -13.325 18.420 -24.783 1.00 . A A . 20 ASP HB3  1 1 
       26 31474 1 1 20 ASP N    N -12.001 17.142 -22.744 1.00 . A A . 20 ASP N    1 1 
       26 31475 1 1 20 ASP O    O -11.165 16.184 -25.247 1.00 . A A . 20 ASP O    1 1 
       26 31476 1 1 20 ASP OD1  O -16.073 16.706 -24.394 1.00 . A A . 20 ASP OD1  1 1 
       26 31477 1 1 20 ASP OD2  O -14.988 17.169 -26.246 1.00 . A A . 20 ASP OD2  1 1 
       26 31478 1 1 21 ARG C    C -12.301 14.950 -27.912 1.00 . A A . 21 ARG C    1 1 
       26 31479 1 1 21 ARG CA   C -12.491 14.110 -26.636 1.00 . A A . 21 ARG CA   1 1 
       26 31480 1 1 21 ARG CB   C -13.420 12.912 -26.902 1.00 . A A . 21 ARG CB   1 1 
       26 31481 1 1 21 ARG CD   C -14.300 10.688 -26.067 1.00 . A A . 21 ARG CD   1 1 
       26 31482 1 1 21 ARG CG   C -13.426 11.906 -25.738 1.00 . A A . 21 ARG CG   1 1 
       26 31483 1 1 21 ARG CZ   C -13.483  8.757 -24.681 1.00 . A A . 21 ARG CZ   1 1 
       26 31484 1 1 21 ARG H    H -13.920 14.684 -25.138 1.00 . A A . 21 ARG H    1 1 
       26 31485 1 1 21 ARG HA   H -11.500 13.726 -26.389 1.00 . A A . 21 ARG HA   1 1 
       26 31486 1 1 21 ARG HB2  H -14.435 13.270 -27.082 1.00 . A A . 21 ARG HB2  1 1 
       26 31487 1 1 21 ARG HB3  H -13.074 12.396 -27.800 1.00 . A A . 21 ARG HB3  1 1 
       26 31488 1 1 21 ARG HD2  H -15.316 11.033 -26.270 1.00 . A A . 21 ARG HD2  1 1 
       26 31489 1 1 21 ARG HD3  H -13.927 10.201 -26.969 1.00 . A A . 21 ARG HD3  1 1 
       26 31490 1 1 21 ARG HE   H -15.117  9.817 -24.306 1.00 . A A . 21 ARG HE   1 1 
       26 31491 1 1 21 ARG HG2  H -12.404 11.574 -25.546 1.00 . A A . 21 ARG HG2  1 1 
       26 31492 1 1 21 ARG HG3  H -13.814 12.383 -24.839 1.00 . A A . 21 ARG HG3  1 1 
       26 31493 1 1 21 ARG HH11 H -12.266  9.109 -26.227 1.00 . A A . 21 ARG HH11 1 1 
       26 31494 1 1 21 ARG HH12 H -11.800  7.782 -25.198 1.00 . A A . 21 ARG HH12 1 1 
       26 31495 1 1 21 ARG HH21 H -14.458  8.122 -23.045 1.00 . A A . 21 ARG HH21 1 1 
       26 31496 1 1 21 ARG HH22 H -13.011  7.245 -23.447 1.00 . A A . 21 ARG HH22 1 1 
       26 31497 1 1 21 ARG N    N -12.991 14.888 -25.482 1.00 . A A . 21 ARG N    1 1 
       26 31498 1 1 21 ARG NE   N -14.342  9.729 -24.944 1.00 . A A . 21 ARG NE   1 1 
       26 31499 1 1 21 ARG NH1  N -12.435  8.529 -25.423 1.00 . A A . 21 ARG NH1  1 1 
       26 31500 1 1 21 ARG NH2  N -13.663  7.984 -23.648 1.00 . A A . 21 ARG NH2  1 1 
       26 31501 1 1 21 ARG O    O -11.508 14.561 -28.771 1.00 . A A . 21 ARG O    1 1 
       26 31502 1 1 22 ASN C    C -12.819 16.590 -30.487 1.00 . A A . 22 ASN C    1 1 
       26 31503 1 1 22 ASN CA   C -12.797 17.135 -29.038 1.00 . A A . 22 ASN CA   1 1 
       26 31504 1 1 22 ASN CB   C -11.565 17.994 -28.667 1.00 . A A . 22 ASN CB   1 1 
       26 31505 1 1 22 ASN CG   C -11.595 19.386 -29.284 1.00 . A A . 22 ASN CG   1 1 
       26 31506 1 1 22 ASN H    H -13.631 16.313 -27.268 1.00 . A A . 22 ASN H    1 1 
       26 31507 1 1 22 ASN HA   H -13.669 17.789 -28.960 1.00 . A A . 22 ASN HA   1 1 
       26 31508 1 1 22 ASN HB2  H -11.530 18.121 -27.584 1.00 . A A . 22 ASN HB2  1 1 
       26 31509 1 1 22 ASN HB3  H -10.652 17.484 -28.972 1.00 . A A . 22 ASN HB3  1 1 
       26 31510 1 1 22 ASN HD21 H -11.377 18.666 -31.152 1.00 . A A . 22 ASN HD21 1 1 
       26 31511 1 1 22 ASN HD22 H -11.485 20.420 -30.997 1.00 . A A . 22 ASN HD22 1 1 
       26 31512 1 1 22 ASN N    N -12.977 16.098 -28.015 1.00 . A A . 22 ASN N    1 1 
       26 31513 1 1 22 ASN ND2  N -11.441 19.505 -30.582 1.00 . A A . 22 ASN ND2  1 1 
       26 31514 1 1 22 ASN O    O -11.883 16.799 -31.267 1.00 . A A . 22 ASN O    1 1 
       26 31515 1 1 22 ASN OD1  O -11.763 20.389 -28.605 1.00 . A A . 22 ASN OD1  1 1 
       26 31516 1 1 23 HIS C    C -14.355 16.540 -33.200 1.00 . A A . 23 HIS C    1 1 
       26 31517 1 1 23 HIS CA   C -14.110 15.379 -32.218 1.00 . A A . 23 HIS CA   1 1 
       26 31518 1 1 23 HIS CB   C -15.289 14.397 -32.241 1.00 . A A . 23 HIS CB   1 1 
       26 31519 1 1 23 HIS CD2  C -14.273 12.133 -31.619 1.00 . A A . 23 HIS CD2  1 1 
       26 31520 1 1 23 HIS CE1  C -15.335 11.750 -29.722 1.00 . A A . 23 HIS CE1  1 1 
       26 31521 1 1 23 HIS CG   C -15.101 13.186 -31.358 1.00 . A A . 23 HIS CG   1 1 
       26 31522 1 1 23 HIS H    H -14.608 15.703 -30.162 1.00 . A A . 23 HIS H    1 1 
       26 31523 1 1 23 HIS HA   H -13.216 14.845 -32.544 1.00 . A A . 23 HIS HA   1 1 
       26 31524 1 1 23 HIS HB2  H -16.197 14.919 -31.934 1.00 . A A . 23 HIS HB2  1 1 
       26 31525 1 1 23 HIS HB3  H -15.437 14.051 -33.266 1.00 . A A . 23 HIS HB3  1 1 
       26 31526 1 1 23 HIS HD2  H -13.633 12.019 -32.485 1.00 . A A . 23 HIS HD2  1 1 
       26 31527 1 1 23 HIS HE1  H -15.672 11.259 -28.816 1.00 . A A . 23 HIS HE1  1 1 
       26 31528 1 1 23 HIS HE2  H -13.969 10.344 -30.478 1.00 . A A . 23 HIS HE2  1 1 
       26 31529 1 1 23 HIS N    N -13.886 15.870 -30.848 1.00 . A A . 23 HIS N    1 1 
       26 31530 1 1 23 HIS ND1  N -15.770 12.948 -30.154 1.00 . A A . 23 HIS ND1  1 1 
       26 31531 1 1 23 HIS NE2  N -14.432 11.243 -30.579 1.00 . A A . 23 HIS NE2  1 1 
       26 31532 1 1 23 HIS O    O -15.094 17.476 -32.883 1.00 . A A . 23 HIS O    1 1 
       26 31533 1 1 24 ASP C    C -13.066 18.847 -34.937 1.00 . A A . 24 ASP C    1 1 
       26 31534 1 1 24 ASP CA   C -13.699 17.517 -35.421 1.00 . A A . 24 ASP CA   1 1 
       26 31535 1 1 24 ASP CB   C -15.077 17.712 -36.090 1.00 . A A . 24 ASP CB   1 1 
       26 31536 1 1 24 ASP CG   C -15.597 16.423 -36.749 1.00 . A A . 24 ASP CG   1 1 
       26 31537 1 1 24 ASP H    H -13.197 15.632 -34.571 1.00 . A A . 24 ASP H    1 1 
       26 31538 1 1 24 ASP HA   H -13.031 17.163 -36.206 1.00 . A A . 24 ASP HA   1 1 
       26 31539 1 1 24 ASP HB2  H -15.797 18.076 -35.355 1.00 . A A . 24 ASP HB2  1 1 
       26 31540 1 1 24 ASP HB3  H -14.995 18.476 -36.863 1.00 . A A . 24 ASP HB3  1 1 
       26 31541 1 1 24 ASP N    N -13.758 16.453 -34.397 1.00 . A A . 24 ASP N    1 1 
       26 31542 1 1 24 ASP O    O -12.686 19.002 -33.772 1.00 . A A . 24 ASP O    1 1 
       26 31543 1 1 24 ASP OD1  O -14.991 15.971 -37.752 1.00 . A A . 24 ASP OD1  1 1 
       26 31544 1 1 24 ASP OD2  O -16.623 15.866 -36.288 1.00 . A A . 24 ASP OD2  1 1 
       26 31545 1 1 25 LEU C    C -13.191 22.260 -36.162 1.00 . A A . 25 LEU C    1 1 
       26 31546 1 1 25 LEU CA   C -12.309 21.129 -35.604 1.00 . A A . 25 LEU CA   1 1 
       26 31547 1 1 25 LEU CB   C -10.889 21.199 -36.206 1.00 . A A . 25 LEU CB   1 1 
       26 31548 1 1 25 LEU CD1  C  -8.536 20.341 -36.342 1.00 . A A . 25 LEU CD1  1 1 
       26 31549 1 1 25 LEU CD2  C  -9.534 20.666 -34.105 1.00 . A A . 25 LEU CD2  1 1 
       26 31550 1 1 25 LEU CG   C  -9.844 20.272 -35.551 1.00 . A A . 25 LEU CG   1 1 
       26 31551 1 1 25 LEU H    H -13.236 19.629 -36.793 1.00 . A A . 25 LEU H    1 1 
       26 31552 1 1 25 LEU HA   H -12.237 21.289 -34.529 1.00 . A A . 25 LEU HA   1 1 
       26 31553 1 1 25 LEU HB2  H -10.957 20.955 -37.268 1.00 . A A . 25 LEU HB2  1 1 
       26 31554 1 1 25 LEU HB3  H -10.529 22.226 -36.128 1.00 . A A . 25 LEU HB3  1 1 
       26 31555 1 1 25 LEU HD11 H  -8.713 20.033 -37.373 1.00 . A A . 25 LEU HD11 1 1 
       26 31556 1 1 25 LEU HD12 H  -8.142 21.359 -36.333 1.00 . A A . 25 LEU HD12 1 1 
       26 31557 1 1 25 LEU HD13 H  -7.801 19.667 -35.900 1.00 . A A . 25 LEU HD13 1 1 
       26 31558 1 1 25 LEU HD21 H  -9.201 21.704 -34.060 1.00 . A A . 25 LEU HD21 1 1 
       26 31559 1 1 25 LEU HD22 H -10.421 20.544 -33.486 1.00 . A A . 25 LEU HD22 1 1 
       26 31560 1 1 25 LEU HD23 H  -8.751 20.020 -33.707 1.00 . A A . 25 LEU HD23 1 1 
       26 31561 1 1 25 LEU HG   H -10.198 19.243 -35.573 1.00 . A A . 25 LEU HG   1 1 
       26 31562 1 1 25 LEU N    N -12.899 19.807 -35.857 1.00 . A A . 25 LEU N    1 1 
       26 31563 1 1 25 LEU O    O -13.733 22.157 -37.266 1.00 . A A . 25 LEU O    1 1 
       26 31564 1 1 26 ALA C    C -13.404 25.796 -34.992 1.00 . A A . 26 ALA C    1 1 
       26 31565 1 1 26 ALA CA   C -14.004 24.589 -35.756 1.00 . A A . 26 ALA CA   1 1 
       26 31566 1 1 26 ALA CB   C -15.495 24.419 -35.427 1.00 . A A . 26 ALA CB   1 1 
       26 31567 1 1 26 ALA H    H -12.815 23.357 -34.515 1.00 . A A . 26 ALA H    1 1 
       26 31568 1 1 26 ALA HA   H -13.892 24.758 -36.828 1.00 . A A . 26 ALA HA   1 1 
       26 31569 1 1 26 ALA HB1  H -15.625 24.235 -34.360 1.00 . A A . 26 ALA HB1  1 1 
       26 31570 1 1 26 ALA HB2  H -16.044 25.321 -35.700 1.00 . A A . 26 ALA HB2  1 1 
       26 31571 1 1 26 ALA HB3  H -15.908 23.578 -35.988 1.00 . A A . 26 ALA HB3  1 1 
       26 31572 1 1 26 ALA N    N -13.302 23.351 -35.400 1.00 . A A . 26 ALA N    1 1 
       26 31573 1 1 26 ALA O    O -12.757 25.592 -33.955 1.00 . A A . 26 ALA O    1 1 
       26 31574 1 1 27 PRO C    C -13.980 28.412 -33.403 1.00 . A A . 27 PRO C    1 1 
       26 31575 1 1 27 PRO CA   C -13.198 28.243 -34.712 1.00 . A A . 27 PRO CA   1 1 
       26 31576 1 1 27 PRO CB   C -13.406 29.436 -35.660 1.00 . A A . 27 PRO CB   1 1 
       26 31577 1 1 27 PRO CD   C -14.263 27.465 -36.672 1.00 . A A . 27 PRO CD   1 1 
       26 31578 1 1 27 PRO CG   C -13.602 28.791 -37.031 1.00 . A A . 27 PRO CG   1 1 
       26 31579 1 1 27 PRO HA   H -12.133 28.155 -34.489 1.00 . A A . 27 PRO HA   1 1 
       26 31580 1 1 27 PRO HB2  H -14.305 29.988 -35.388 1.00 . A A . 27 PRO HB2  1 1 
       26 31581 1 1 27 PRO HB3  H -12.543 30.103 -35.656 1.00 . A A . 27 PRO HB3  1 1 
       26 31582 1 1 27 PRO HD2  H -15.318 27.634 -36.463 1.00 . A A . 27 PRO HD2  1 1 
       26 31583 1 1 27 PRO HD3  H -14.126 26.749 -37.480 1.00 . A A . 27 PRO HD3  1 1 
       26 31584 1 1 27 PRO HG2  H -14.234 29.398 -37.679 1.00 . A A . 27 PRO HG2  1 1 
       26 31585 1 1 27 PRO HG3  H -12.632 28.606 -37.496 1.00 . A A . 27 PRO HG3  1 1 
       26 31586 1 1 27 PRO N    N -13.620 27.051 -35.440 1.00 . A A . 27 PRO N    1 1 
       26 31587 1 1 27 PRO O    O -15.134 27.986 -33.276 1.00 . A A . 27 PRO O    1 1 
       26 31588 1 1 28 ARG C    C -13.517 30.698 -30.507 1.00 . A A . 28 ARG C    1 1 
       26 31589 1 1 28 ARG CA   C -13.889 29.325 -31.088 1.00 . A A . 28 ARG CA   1 1 
       26 31590 1 1 28 ARG CB   C -13.562 28.147 -30.158 1.00 . A A . 28 ARG CB   1 1 
       26 31591 1 1 28 ARG CD   C -11.912 26.813 -28.836 1.00 . A A . 28 ARG CD   1 1 
       26 31592 1 1 28 ARG CG   C -12.075 27.977 -29.819 1.00 . A A . 28 ARG CG   1 1 
       26 31593 1 1 28 ARG CZ   C -10.094 25.994 -27.335 1.00 . A A . 28 ARG CZ   1 1 
       26 31594 1 1 28 ARG H    H -12.390 29.326 -32.619 1.00 . A A . 28 ARG H    1 1 
       26 31595 1 1 28 ARG HA   H -14.975 29.348 -31.193 1.00 . A A . 28 ARG HA   1 1 
       26 31596 1 1 28 ARG HB2  H -14.128 28.262 -29.233 1.00 . A A . 28 ARG HB2  1 1 
       26 31597 1 1 28 ARG HB3  H -13.901 27.239 -30.655 1.00 . A A . 28 ARG HB3  1 1 
       26 31598 1 1 28 ARG HD2  H -12.535 27.012 -27.963 1.00 . A A . 28 ARG HD2  1 1 
       26 31599 1 1 28 ARG HD3  H -12.263 25.894 -29.311 1.00 . A A . 28 ARG HD3  1 1 
       26 31600 1 1 28 ARG HE   H  -9.796 27.044 -28.997 1.00 . A A . 28 ARG HE   1 1 
       26 31601 1 1 28 ARG HG2  H -11.508 27.768 -30.727 1.00 . A A . 28 ARG HG2  1 1 
       26 31602 1 1 28 ARG HG3  H -11.700 28.892 -29.364 1.00 . A A . 28 ARG HG3  1 1 
       26 31603 1 1 28 ARG HH11 H -11.891 25.374 -26.707 1.00 . A A . 28 ARG HH11 1 1 
       26 31604 1 1 28 ARG HH12 H -10.518 24.954 -25.689 1.00 . A A . 28 ARG HH12 1 1 
       26 31605 1 1 28 ARG HH21 H  -8.134 26.342 -27.632 1.00 . A A . 28 ARG HH21 1 1 
       26 31606 1 1 28 ARG HH22 H  -8.562 25.403 -26.213 1.00 . A A . 28 ARG HH22 1 1 
       26 31607 1 1 28 ARG N    N -13.336 29.045 -32.422 1.00 . A A . 28 ARG N    1 1 
       26 31608 1 1 28 ARG NE   N -10.509 26.637 -28.412 1.00 . A A . 28 ARG NE   1 1 
       26 31609 1 1 28 ARG NH1  N -10.908 25.401 -26.511 1.00 . A A . 28 ARG NH1  1 1 
       26 31610 1 1 28 ARG NH2  N  -8.831 25.918 -27.041 1.00 . A A . 28 ARG NH2  1 1 
       26 31611 1 1 28 ARG O    O -12.587 31.359 -30.972 1.00 . A A . 28 ARG O    1 1 
       26 31612 1 1 29 GLN C    C -14.237 32.229 -27.304 1.00 . A A . 29 GLN C    1 1 
       26 31613 1 1 29 GLN CA   C -14.263 32.423 -28.828 1.00 . A A . 29 GLN CA   1 1 
       26 31614 1 1 29 GLN CB   C -15.529 33.222 -29.200 1.00 . A A . 29 GLN CB   1 1 
       26 31615 1 1 29 GLN CD   C -17.186 32.892 -31.088 1.00 . A A . 29 GLN CD   1 1 
       26 31616 1 1 29 GLN CG   C -15.797 33.389 -30.707 1.00 . A A . 29 GLN CG   1 1 
       26 31617 1 1 29 GLN H    H -14.971 30.454 -29.170 1.00 . A A . 29 GLN H    1 1 
       26 31618 1 1 29 GLN HA   H -13.386 32.995 -29.134 1.00 . A A . 29 GLN HA   1 1 
       26 31619 1 1 29 GLN HB2  H -16.390 32.720 -28.748 1.00 . A A . 29 GLN HB2  1 1 
       26 31620 1 1 29 GLN HB3  H -15.458 34.213 -28.750 1.00 . A A . 29 GLN HB3  1 1 
       26 31621 1 1 29 GLN HE21 H -16.826 31.108 -30.218 1.00 . A A . 29 GLN HE21 1 1 
       26 31622 1 1 29 GLN HE22 H -18.410 31.298 -30.974 1.00 . A A . 29 GLN HE22 1 1 
       26 31623 1 1 29 GLN HG2  H -15.694 34.440 -30.981 1.00 . A A . 29 GLN HG2  1 1 
       26 31624 1 1 29 GLN HG3  H -15.083 32.813 -31.286 1.00 . A A . 29 GLN HG3  1 1 
       26 31625 1 1 29 GLN N    N -14.271 31.112 -29.489 1.00 . A A . 29 GLN N    1 1 
       26 31626 1 1 29 GLN NE2  N -17.484 31.653 -30.767 1.00 . A A . 29 GLN NE2  1 1 
       26 31627 1 1 29 GLN O    O -15.247 31.914 -26.677 1.00 . A A . 29 GLN O    1 1 
       26 31628 1 1 29 GLN OE1  O -18.001 33.597 -31.666 1.00 . A A . 29 GLN OE1  1 1 
       26 31629 1 1 30 ILE C    C -13.233 33.712 -24.653 1.00 . A A . 30 ILE C    1 1 
       26 31630 1 1 30 ILE CA   C -12.889 32.340 -25.245 1.00 . A A . 30 ILE CA   1 1 
       26 31631 1 1 30 ILE CB   C -11.462 31.874 -24.883 1.00 . A A . 30 ILE CB   1 1 
       26 31632 1 1 30 ILE CD1  C -11.205 30.095 -26.822 1.00 . A A . 30 ILE CD1  1 1 
       26 31633 1 1 30 ILE CG1  C -11.159 30.426 -25.327 1.00 . A A . 30 ILE CG1  1 1 
       26 31634 1 1 30 ILE CG2  C -11.260 31.916 -23.355 1.00 . A A . 30 ILE CG2  1 1 
       26 31635 1 1 30 ILE H    H -12.258 32.514 -27.269 1.00 . A A . 30 ILE H    1 1 
       26 31636 1 1 30 ILE HA   H -13.578 31.608 -24.825 1.00 . A A . 30 ILE HA   1 1 
       26 31637 1 1 30 ILE HB   H -10.739 32.545 -25.348 1.00 . A A . 30 ILE HB   1 1 
       26 31638 1 1 30 ILE HD11 H -10.722 29.133 -26.985 1.00 . A A . 30 ILE HD11 1 1 
       26 31639 1 1 30 ILE HD12 H -12.241 30.013 -27.156 1.00 . A A . 30 ILE HD12 1 1 
       26 31640 1 1 30 ILE HD13 H -10.678 30.859 -27.395 1.00 . A A . 30 ILE HD13 1 1 
       26 31641 1 1 30 ILE HG12 H -10.156 30.177 -24.986 1.00 . A A . 30 ILE HG12 1 1 
       26 31642 1 1 30 ILE HG13 H -11.866 29.770 -24.832 1.00 . A A . 30 ILE HG13 1 1 
       26 31643 1 1 30 ILE HG21 H -10.269 31.539 -23.097 1.00 . A A . 30 ILE HG21 1 1 
       26 31644 1 1 30 ILE HG22 H -11.328 32.938 -22.983 1.00 . A A . 30 ILE HG22 1 1 
       26 31645 1 1 30 ILE HG23 H -12.013 31.303 -22.856 1.00 . A A . 30 ILE HG23 1 1 
       26 31646 1 1 30 ILE N    N -13.072 32.400 -26.694 1.00 . A A . 30 ILE N    1 1 
       26 31647 1 1 30 ILE O    O -12.483 34.679 -24.808 1.00 . A A . 30 ILE O    1 1 
       26 31648 1 1 31 ALA C    C -14.382 34.607 -21.622 1.00 . A A . 31 ALA C    1 1 
       26 31649 1 1 31 ALA CA   C -14.740 34.893 -23.092 1.00 . A A . 31 ALA CA   1 1 
       26 31650 1 1 31 ALA CB   C -16.235 35.168 -23.281 1.00 . A A . 31 ALA CB   1 1 
       26 31651 1 1 31 ALA H    H -14.947 32.951 -23.927 1.00 . A A . 31 ALA H    1 1 
       26 31652 1 1 31 ALA HA   H -14.197 35.792 -23.391 1.00 . A A . 31 ALA HA   1 1 
       26 31653 1 1 31 ALA HB1  H -16.566 35.897 -22.543 1.00 . A A . 31 ALA HB1  1 1 
       26 31654 1 1 31 ALA HB2  H -16.410 35.576 -24.276 1.00 . A A . 31 ALA HB2  1 1 
       26 31655 1 1 31 ALA HB3  H -16.810 34.247 -23.158 1.00 . A A . 31 ALA HB3  1 1 
       26 31656 1 1 31 ALA N    N -14.361 33.777 -23.952 1.00 . A A . 31 ALA N    1 1 
       26 31657 1 1 31 ALA O    O -14.185 33.458 -21.221 1.00 . A A . 31 ALA O    1 1 
       26 31658 1 1 32 ARG C    C -15.468 36.087 -18.659 1.00 . A A . 32 ARG C    1 1 
       26 31659 1 1 32 ARG CA   C -14.203 35.575 -19.333 1.00 . A A . 32 ARG CA   1 1 
       26 31660 1 1 32 ARG CB   C -12.958 36.337 -18.848 1.00 . A A . 32 ARG CB   1 1 
       26 31661 1 1 32 ARG CD   C -10.420 36.200 -18.740 1.00 . A A . 32 ARG CD   1 1 
       26 31662 1 1 32 ARG CG   C -11.733 35.414 -18.802 1.00 . A A . 32 ARG CG   1 1 
       26 31663 1 1 32 ARG CZ   C  -9.044 37.319 -16.981 1.00 . A A . 32 ARG CZ   1 1 
       26 31664 1 1 32 ARG H    H -14.519 36.566 -21.199 1.00 . A A . 32 ARG H    1 1 
       26 31665 1 1 32 ARG HA   H -14.105 34.532 -19.036 1.00 . A A . 32 ARG HA   1 1 
       26 31666 1 1 32 ARG HB2  H -12.770 37.187 -19.507 1.00 . A A . 32 ARG HB2  1 1 
       26 31667 1 1 32 ARG HB3  H -13.124 36.722 -17.841 1.00 . A A . 32 ARG HB3  1 1 
       26 31668 1 1 32 ARG HD2  H  -9.610 35.494 -18.926 1.00 . A A . 32 ARG HD2  1 1 
       26 31669 1 1 32 ARG HD3  H -10.420 36.944 -19.537 1.00 . A A . 32 ARG HD3  1 1 
       26 31670 1 1 32 ARG HE   H -11.002 37.098 -16.864 1.00 . A A . 32 ARG HE   1 1 
       26 31671 1 1 32 ARG HG2  H -11.810 34.761 -17.934 1.00 . A A . 32 ARG HG2  1 1 
       26 31672 1 1 32 ARG HG3  H -11.716 34.789 -19.697 1.00 . A A . 32 ARG HG3  1 1 
       26 31673 1 1 32 ARG HH11 H  -7.899 36.657 -18.482 1.00 . A A . 32 ARG HH11 1 1 
       26 31674 1 1 32 ARG HH12 H  -7.056 37.552 -17.232 1.00 . A A . 32 ARG HH12 1 1 
       26 31675 1 1 32 ARG HH21 H  -9.918 38.146 -15.409 1.00 . A A . 32 ARG HH21 1 1 
       26 31676 1 1 32 ARG HH22 H  -8.165 38.387 -15.505 1.00 . A A . 32 ARG HH22 1 1 
       26 31677 1 1 32 ARG N    N -14.326 35.657 -20.799 1.00 . A A . 32 ARG N    1 1 
       26 31678 1 1 32 ARG NE   N -10.199 36.878 -17.444 1.00 . A A . 32 ARG NE   1 1 
       26 31679 1 1 32 ARG NH1  N  -7.914 37.150 -17.608 1.00 . A A . 32 ARG NH1  1 1 
       26 31680 1 1 32 ARG NH2  N  -9.021 37.970 -15.862 1.00 . A A . 32 ARG NH2  1 1 
       26 31681 1 1 32 ARG O    O -16.119 36.998 -19.166 1.00 . A A . 32 ARG O    1 1 
       26 31682 1 1 33 TYR C    C -16.510 36.011 -15.179 1.00 . A A . 33 TYR C    1 1 
       26 31683 1 1 33 TYR CA   C -16.901 35.970 -16.659 1.00 . A A . 33 TYR CA   1 1 
       26 31684 1 1 33 TYR CB   C -18.101 35.040 -16.855 1.00 . A A . 33 TYR CB   1 1 
       26 31685 1 1 33 TYR CD1  C -18.065 34.199 -19.248 1.00 . A A . 33 TYR CD1  1 1 
       26 31686 1 1 33 TYR CD2  C -19.875 35.658 -18.528 1.00 . A A . 33 TYR CD2  1 1 
       26 31687 1 1 33 TYR CE1  C -18.658 34.095 -20.519 1.00 . A A . 33 TYR CE1  1 1 
       26 31688 1 1 33 TYR CE2  C -20.462 35.570 -19.800 1.00 . A A . 33 TYR CE2  1 1 
       26 31689 1 1 33 TYR CG   C -18.682 34.974 -18.249 1.00 . A A . 33 TYR CG   1 1 
       26 31690 1 1 33 TYR CZ   C -19.877 34.757 -20.784 1.00 . A A . 33 TYR CZ   1 1 
       26 31691 1 1 33 TYR H    H -15.174 34.816 -17.121 1.00 . A A . 33 TYR H    1 1 
       26 31692 1 1 33 TYR HA   H -17.187 36.976 -16.966 1.00 . A A . 33 TYR HA   1 1 
       26 31693 1 1 33 TYR HB2  H -17.823 34.036 -16.562 1.00 . A A . 33 TYR HB2  1 1 
       26 31694 1 1 33 TYR HB3  H -18.884 35.360 -16.175 1.00 . A A . 33 TYR HB3  1 1 
       26 31695 1 1 33 TYR HD1  H -17.141 33.680 -19.035 1.00 . A A . 33 TYR HD1  1 1 
       26 31696 1 1 33 TYR HD2  H -20.350 36.235 -17.756 1.00 . A A . 33 TYR HD2  1 1 
       26 31697 1 1 33 TYR HE1  H -18.191 33.509 -21.290 1.00 . A A . 33 TYR HE1  1 1 
       26 31698 1 1 33 TYR HE2  H -21.372 36.102 -20.019 1.00 . A A . 33 TYR HE2  1 1 
       26 31699 1 1 33 TYR HH   H -21.295 35.163 -22.034 1.00 . A A . 33 TYR HH   1 1 
       26 31700 1 1 33 TYR N    N -15.776 35.544 -17.486 1.00 . A A . 33 TYR N    1 1 
       26 31701 1 1 33 TYR O    O -15.796 35.131 -14.696 1.00 . A A . 33 TYR O    1 1 
       26 31702 1 1 33 TYR OH   O -20.513 34.592 -21.969 1.00 . A A . 33 TYR OH   1 1 
       26 31703 1 1 34 ARG C    C -17.970 36.988 -12.185 1.00 . A A . 34 ARG C    1 1 
       26 31704 1 1 34 ARG CA   C -16.737 37.285 -13.036 1.00 . A A . 34 ARG CA   1 1 
       26 31705 1 1 34 ARG CB   C -16.250 38.737 -12.879 1.00 . A A . 34 ARG CB   1 1 
       26 31706 1 1 34 ARG CD   C -14.707 40.120 -11.391 1.00 . A A . 34 ARG CD   1 1 
       26 31707 1 1 34 ARG CG   C -15.788 39.035 -11.444 1.00 . A A . 34 ARG CG   1 1 
       26 31708 1 1 34 ARG CZ   C -14.492 42.273 -12.653 1.00 . A A . 34 ARG CZ   1 1 
       26 31709 1 1 34 ARG H    H -17.562 37.706 -14.958 1.00 . A A . 34 ARG H    1 1 
       26 31710 1 1 34 ARG HA   H -15.940 36.619 -12.700 1.00 . A A . 34 ARG HA   1 1 
       26 31711 1 1 34 ARG HB2  H -15.420 38.903 -13.565 1.00 . A A . 34 ARG HB2  1 1 
       26 31712 1 1 34 ARG HB3  H -17.048 39.430 -13.152 1.00 . A A . 34 ARG HB3  1 1 
       26 31713 1 1 34 ARG HD2  H -14.375 40.228 -10.361 1.00 . A A . 34 ARG HD2  1 1 
       26 31714 1 1 34 ARG HD3  H -13.855 39.776 -11.967 1.00 . A A . 34 ARG HD3  1 1 
       26 31715 1 1 34 ARG HE   H -16.052 41.762 -11.535 1.00 . A A . 34 ARG HE   1 1 
       26 31716 1 1 34 ARG HG2  H -16.644 39.332 -10.836 1.00 . A A . 34 ARG HG2  1 1 
       26 31717 1 1 34 ARG HG3  H -15.361 38.130 -11.013 1.00 . A A . 34 ARG HG3  1 1 
       26 31718 1 1 34 ARG HH11 H -12.940 41.051 -13.119 1.00 . A A . 34 ARG HH11 1 1 
       26 31719 1 1 34 ARG HH12 H -12.869 42.665 -13.768 1.00 . A A . 34 ARG HH12 1 1 
       26 31720 1 1 34 ARG HH21 H -15.857 43.738 -12.488 1.00 . A A . 34 ARG HH21 1 1 
       26 31721 1 1 34 ARG HH22 H -14.471 44.108 -13.468 1.00 . A A . 34 ARG HH22 1 1 
       26 31722 1 1 34 ARG N    N -16.998 37.026 -14.458 1.00 . A A . 34 ARG N    1 1 
       26 31723 1 1 34 ARG NE   N -15.168 41.432 -11.886 1.00 . A A . 34 ARG NE   1 1 
       26 31724 1 1 34 ARG NH1  N -13.346 41.987 -13.204 1.00 . A A . 34 ARG NH1  1 1 
       26 31725 1 1 34 ARG NH2  N -14.978 43.457 -12.894 1.00 . A A . 34 ARG NH2  1 1 
       26 31726 1 1 34 ARG O    O -19.041 37.536 -12.439 1.00 . A A . 34 ARG O    1 1 
       26 31727 1 1 35 THR C    C -19.112 36.795  -9.186 1.00 . A A . 35 THR C    1 1 
       26 31728 1 1 35 THR CA   C -18.874 35.719 -10.245 1.00 . A A . 35 THR CA   1 1 
       26 31729 1 1 35 THR CB   C -18.563 34.399  -9.534 1.00 . A A . 35 THR CB   1 1 
       26 31730 1 1 35 THR CG2  C -18.362 33.241 -10.491 1.00 . A A . 35 THR CG2  1 1 
       26 31731 1 1 35 THR H    H -16.886 35.758 -11.030 1.00 . A A . 35 THR H    1 1 
       26 31732 1 1 35 THR HA   H -19.790 35.555 -10.807 1.00 . A A . 35 THR HA   1 1 
       26 31733 1 1 35 THR HB   H -19.385 34.129  -8.869 1.00 . A A . 35 THR HB   1 1 
       26 31734 1 1 35 THR HG1  H -16.662 34.531  -9.357 1.00 . A A . 35 THR HG1  1 1 
       26 31735 1 1 35 THR HG21 H -17.560 33.449 -11.196 1.00 . A A . 35 THR HG21 1 1 
       26 31736 1 1 35 THR HG22 H -18.114 32.358  -9.914 1.00 . A A . 35 THR HG22 1 1 
       26 31737 1 1 35 THR HG23 H -19.291 33.074 -11.035 1.00 . A A . 35 THR HG23 1 1 
       26 31738 1 1 35 THR N    N -17.816 36.120 -11.189 1.00 . A A . 35 THR N    1 1 
       26 31739 1 1 35 THR O    O -18.399 37.800  -9.112 1.00 . A A . 35 THR O    1 1 
       26 31740 1 1 35 THR OG1  O -17.419 34.538  -8.745 1.00 . A A . 35 THR OG1  1 1 
       26 31741 1 1 36 ASP C    C -19.418 37.621  -6.119 1.00 . A A . 36 ASP C    1 1 
       26 31742 1 1 36 ASP CA   C -20.445 37.526  -7.265 1.00 . A A . 36 ASP CA   1 1 
       26 31743 1 1 36 ASP CB   C -21.858 37.205  -6.759 1.00 . A A . 36 ASP CB   1 1 
       26 31744 1 1 36 ASP CG   C -22.427 38.302  -5.842 1.00 . A A . 36 ASP CG   1 1 
       26 31745 1 1 36 ASP H    H -20.595 35.697  -8.352 1.00 . A A . 36 ASP H    1 1 
       26 31746 1 1 36 ASP HA   H -20.452 38.502  -7.748 1.00 . A A . 36 ASP HA   1 1 
       26 31747 1 1 36 ASP HB2  H -22.521 37.095  -7.620 1.00 . A A . 36 ASP HB2  1 1 
       26 31748 1 1 36 ASP HB3  H -21.833 36.249  -6.232 1.00 . A A . 36 ASP HB3  1 1 
       26 31749 1 1 36 ASP N    N -20.083 36.564  -8.303 1.00 . A A . 36 ASP N    1 1 
       26 31750 1 1 36 ASP O    O -19.413 38.621  -5.398 1.00 . A A . 36 ASP O    1 1 
       26 31751 1 1 36 ASP OD1  O -22.660 39.437  -6.326 1.00 . A A . 36 ASP OD1  1 1 
       26 31752 1 1 36 ASP OD2  O -22.686 38.023  -4.646 1.00 . A A . 36 ASP OD2  1 1 
       26 31753 1 1 37 ASN C    C -16.140 37.490  -5.675 1.00 . A A . 37 ASN C    1 1 
       26 31754 1 1 37 ASN CA   C -17.370 36.791  -5.042 1.00 . A A . 37 ASN CA   1 1 
       26 31755 1 1 37 ASN CB   C -16.980 35.445  -4.418 1.00 . A A . 37 ASN CB   1 1 
       26 31756 1 1 37 ASN CG   C -18.107 34.498  -4.052 1.00 . A A . 37 ASN CG   1 1 
       26 31757 1 1 37 ASN H    H -18.520 35.845  -6.605 1.00 . A A . 37 ASN H    1 1 
       26 31758 1 1 37 ASN HA   H -17.693 37.406  -4.206 1.00 . A A . 37 ASN HA   1 1 
       26 31759 1 1 37 ASN HB2  H -16.301 34.942  -5.086 1.00 . A A . 37 ASN HB2  1 1 
       26 31760 1 1 37 ASN HB3  H -16.418 35.644  -3.511 1.00 . A A . 37 ASN HB3  1 1 
       26 31761 1 1 37 ASN HD21 H -16.909 32.951  -4.500 1.00 . A A . 37 ASN HD21 1 1 
       26 31762 1 1 37 ASN HD22 H -18.521 32.553  -3.857 1.00 . A A . 37 ASN HD22 1 1 
       26 31763 1 1 37 ASN N    N -18.495 36.653  -5.985 1.00 . A A . 37 ASN N    1 1 
       26 31764 1 1 37 ASN ND2  N -17.853 33.220  -4.205 1.00 . A A . 37 ASN ND2  1 1 
       26 31765 1 1 37 ASN O    O -15.099 37.617  -5.028 1.00 . A A . 37 ASN O    1 1 
       26 31766 1 1 37 ASN OD1  O -19.184 34.869  -3.608 1.00 . A A . 37 ASN OD1  1 1 
       26 31767 1 1 38 GLY C    C -14.308 37.217  -8.444 1.00 . A A . 38 GLY C    1 1 
       26 31768 1 1 38 GLY CA   C -15.099 38.341  -7.776 1.00 . A A . 38 GLY CA   1 1 
       26 31769 1 1 38 GLY H    H -17.121 37.795  -7.418 1.00 . A A . 38 GLY H    1 1 
       26 31770 1 1 38 GLY HA2  H -15.475 39.007  -8.550 1.00 . A A . 38 GLY HA2  1 1 
       26 31771 1 1 38 GLY HA3  H -14.379 38.884  -7.172 1.00 . A A . 38 GLY HA3  1 1 
       26 31772 1 1 38 GLY N    N -16.227 37.891  -6.951 1.00 . A A . 38 GLY N    1 1 
       26 31773 1 1 38 GLY O    O -13.285 37.489  -9.073 1.00 . A A . 38 GLY O    1 1 
       26 31774 1 1 39 GLU C    C -14.221 34.818 -10.412 1.00 . A A . 39 GLU C    1 1 
       26 31775 1 1 39 GLU CA   C -14.034 34.811  -8.891 1.00 . A A . 39 GLU CA   1 1 
       26 31776 1 1 39 GLU CB   C -14.501 33.465  -8.294 1.00 . A A . 39 GLU CB   1 1 
       26 31777 1 1 39 GLU CD   C -14.642 32.258  -5.978 1.00 . A A . 39 GLU CD   1 1 
       26 31778 1 1 39 GLU CG   C -14.856 33.540  -6.804 1.00 . A A . 39 GLU CG   1 1 
       26 31779 1 1 39 GLU H    H -15.616 35.794  -7.824 1.00 . A A . 39 GLU H    1 1 
       26 31780 1 1 39 GLU HA   H -12.971 34.914  -8.669 1.00 . A A . 39 GLU HA   1 1 
       26 31781 1 1 39 GLU HB2  H -15.386 33.118  -8.815 1.00 . A A . 39 GLU HB2  1 1 
       26 31782 1 1 39 GLU HB3  H -13.723 32.729  -8.477 1.00 . A A . 39 GLU HB3  1 1 
       26 31783 1 1 39 GLU HG2  H -14.269 34.330  -6.330 1.00 . A A . 39 GLU HG2  1 1 
       26 31784 1 1 39 GLU HG3  H -15.915 33.815  -6.771 1.00 . A A . 39 GLU HG3  1 1 
       26 31785 1 1 39 GLU N    N -14.744 35.962  -8.315 1.00 . A A . 39 GLU N    1 1 
       26 31786 1 1 39 GLU O    O -15.354 34.750 -10.890 1.00 . A A . 39 GLU O    1 1 
       26 31787 1 1 39 GLU OE1  O -13.764 31.420  -6.298 1.00 . A A . 39 GLU OE1  1 1 
       26 31788 1 1 39 GLU OE2  O -15.345 32.125  -4.947 1.00 . A A . 39 GLU OE2  1 1 
       26 31789 1 1 40 GLU C    C -12.831 33.578 -13.269 1.00 . A A . 40 GLU C    1 1 
       26 31790 1 1 40 GLU CA   C -13.194 34.929 -12.646 1.00 . A A . 40 GLU CA   1 1 
       26 31791 1 1 40 GLU CB   C -12.270 36.007 -13.229 1.00 . A A . 40 GLU CB   1 1 
       26 31792 1 1 40 GLU CD   C -12.135 38.424 -14.003 1.00 . A A . 40 GLU CD   1 1 
       26 31793 1 1 40 GLU CG   C -12.973 37.362 -13.276 1.00 . A A . 40 GLU CG   1 1 
       26 31794 1 1 40 GLU H    H -12.258 35.087 -10.721 1.00 . A A . 40 GLU H    1 1 
       26 31795 1 1 40 GLU HA   H -14.210 35.168 -12.959 1.00 . A A . 40 GLU HA   1 1 
       26 31796 1 1 40 GLU HB2  H -11.350 36.079 -12.648 1.00 . A A . 40 GLU HB2  1 1 
       26 31797 1 1 40 GLU HB3  H -12.011 35.723 -14.251 1.00 . A A . 40 GLU HB3  1 1 
       26 31798 1 1 40 GLU HG2  H -13.915 37.238 -13.811 1.00 . A A . 40 GLU HG2  1 1 
       26 31799 1 1 40 GLU HG3  H -13.195 37.672 -12.254 1.00 . A A . 40 GLU HG3  1 1 
       26 31800 1 1 40 GLU N    N -13.137 34.900 -11.177 1.00 . A A . 40 GLU N    1 1 
       26 31801 1 1 40 GLU O    O -11.829 32.948 -12.913 1.00 . A A . 40 GLU O    1 1 
       26 31802 1 1 40 GLU OE1  O -11.625 38.138 -15.113 1.00 . A A . 40 GLU OE1  1 1 
       26 31803 1 1 40 GLU OE2  O -12.005 39.555 -13.480 1.00 . A A . 40 GLU OE2  1 1 
       26 31804 1 1 41 PHE C    C -13.603 32.213 -16.526 1.00 . A A . 41 PHE C    1 1 
       26 31805 1 1 41 PHE CA   C -13.508 31.944 -15.021 1.00 . A A . 41 PHE CA   1 1 
       26 31806 1 1 41 PHE CB   C -14.581 30.939 -14.594 1.00 . A A . 41 PHE CB   1 1 
       26 31807 1 1 41 PHE CD1  C -15.025 31.226 -12.094 1.00 . A A . 41 PHE CD1  1 1 
       26 31808 1 1 41 PHE CD2  C -13.741 29.305 -12.861 1.00 . A A . 41 PHE CD2  1 1 
       26 31809 1 1 41 PHE CE1  C -14.837 30.803 -10.773 1.00 . A A . 41 PHE CE1  1 1 
       26 31810 1 1 41 PHE CE2  C -13.548 28.894 -11.531 1.00 . A A . 41 PHE CE2  1 1 
       26 31811 1 1 41 PHE CG   C -14.464 30.479 -13.152 1.00 . A A . 41 PHE CG   1 1 
       26 31812 1 1 41 PHE CZ   C -14.093 29.648 -10.482 1.00 . A A . 41 PHE CZ   1 1 
       26 31813 1 1 41 PHE H    H -14.454 33.757 -14.452 1.00 . A A . 41 PHE H    1 1 
       26 31814 1 1 41 PHE HA   H -12.530 31.500 -14.831 1.00 . A A . 41 PHE HA   1 1 
       26 31815 1 1 41 PHE HB2  H -15.553 31.381 -14.776 1.00 . A A . 41 PHE HB2  1 1 
       26 31816 1 1 41 PHE HB3  H -14.519 30.070 -15.246 1.00 . A A . 41 PHE HB3  1 1 
       26 31817 1 1 41 PHE HD1  H -15.600 32.129 -12.264 1.00 . A A . 41 PHE HD1  1 1 
       26 31818 1 1 41 PHE HD2  H -13.320 28.717 -13.660 1.00 . A A . 41 PHE HD2  1 1 
       26 31819 1 1 41 PHE HE1  H -15.274 31.380  -9.979 1.00 . A A . 41 PHE HE1  1 1 
       26 31820 1 1 41 PHE HE2  H -12.979 27.999 -11.316 1.00 . A A . 41 PHE HE2  1 1 
       26 31821 1 1 41 PHE HZ   H -13.943 29.337  -9.456 1.00 . A A . 41 PHE HZ   1 1 
       26 31822 1 1 41 PHE N    N -13.648 33.173 -14.242 1.00 . A A . 41 PHE N    1 1 
       26 31823 1 1 41 PHE O    O -14.142 33.227 -16.971 1.00 . A A . 41 PHE O    1 1 
       26 31824 1 1 42 GLU C    C -13.887 30.350 -19.464 1.00 . A A . 42 GLU C    1 1 
       26 31825 1 1 42 GLU CA   C -12.961 31.358 -18.770 1.00 . A A . 42 GLU CA   1 1 
       26 31826 1 1 42 GLU CB   C -11.504 31.144 -19.228 1.00 . A A . 42 GLU CB   1 1 
       26 31827 1 1 42 GLU CD   C  -9.816 30.814 -17.326 1.00 . A A . 42 GLU CD   1 1 
       26 31828 1 1 42 GLU CG   C -10.418 31.798 -18.356 1.00 . A A . 42 GLU CG   1 1 
       26 31829 1 1 42 GLU H    H -12.629 30.501 -16.846 1.00 . A A . 42 GLU H    1 1 
       26 31830 1 1 42 GLU HA   H -13.249 32.361 -19.082 1.00 . A A . 42 GLU HA   1 1 
       26 31831 1 1 42 GLU HB2  H -11.292 30.076 -19.304 1.00 . A A . 42 GLU HB2  1 1 
       26 31832 1 1 42 GLU HB3  H -11.425 31.559 -20.235 1.00 . A A . 42 GLU HB3  1 1 
       26 31833 1 1 42 GLU HG2  H  -9.628 32.152 -19.023 1.00 . A A . 42 GLU HG2  1 1 
       26 31834 1 1 42 GLU HG3  H -10.819 32.678 -17.849 1.00 . A A . 42 GLU HG3  1 1 
       26 31835 1 1 42 GLU N    N -13.088 31.272 -17.312 1.00 . A A . 42 GLU N    1 1 
       26 31836 1 1 42 GLU O    O -13.869 29.158 -19.142 1.00 . A A . 42 GLU O    1 1 
       26 31837 1 1 42 GLU OE1  O -10.563 30.252 -16.487 1.00 . A A . 42 GLU OE1  1 1 
       26 31838 1 1 42 GLU OE2  O  -8.580 30.596 -17.350 1.00 . A A . 42 GLU OE2  1 1 
       26 31839 1 1 43 VAL C    C -15.410 30.044 -22.670 1.00 . A A . 43 VAL C    1 1 
       26 31840 1 1 43 VAL CA   C -15.676 30.004 -21.154 1.00 . A A . 43 VAL CA   1 1 
       26 31841 1 1 43 VAL CB   C -17.114 30.461 -20.838 1.00 . A A . 43 VAL CB   1 1 
       26 31842 1 1 43 VAL CG1  C -18.139 29.510 -21.466 1.00 . A A . 43 VAL CG1  1 1 
       26 31843 1 1 43 VAL CG2  C -17.388 30.542 -19.329 1.00 . A A . 43 VAL CG2  1 1 
       26 31844 1 1 43 VAL H    H -14.659 31.815 -20.612 1.00 . A A . 43 VAL H    1 1 
       26 31845 1 1 43 VAL HA   H -15.617 28.972 -20.815 1.00 . A A . 43 VAL HA   1 1 
       26 31846 1 1 43 VAL HB   H -17.278 31.450 -21.251 1.00 . A A . 43 VAL HB   1 1 
       26 31847 1 1 43 VAL HG11 H -17.985 29.431 -22.541 1.00 . A A . 43 VAL HG11 1 1 
       26 31848 1 1 43 VAL HG12 H -18.064 28.519 -21.017 1.00 . A A . 43 VAL HG12 1 1 
       26 31849 1 1 43 VAL HG13 H -19.138 29.909 -21.308 1.00 . A A . 43 VAL HG13 1 1 
       26 31850 1 1 43 VAL HG21 H -17.346 29.550 -18.879 1.00 . A A . 43 VAL HG21 1 1 
       26 31851 1 1 43 VAL HG22 H -16.668 31.194 -18.835 1.00 . A A . 43 VAL HG22 1 1 
       26 31852 1 1 43 VAL HG23 H -18.371 30.980 -19.175 1.00 . A A . 43 VAL HG23 1 1 
       26 31853 1 1 43 VAL N    N -14.685 30.815 -20.426 1.00 . A A . 43 VAL N    1 1 
       26 31854 1 1 43 VAL O    O -15.635 31.081 -23.303 1.00 . A A . 43 VAL O    1 1 
       26 31855 1 1 44 PRO C    C -16.247 28.549 -25.367 1.00 . A A . 44 PRO C    1 1 
       26 31856 1 1 44 PRO CA   C -14.866 28.772 -24.728 1.00 . A A . 44 PRO CA   1 1 
       26 31857 1 1 44 PRO CB   C -13.920 27.587 -24.979 1.00 . A A . 44 PRO CB   1 1 
       26 31858 1 1 44 PRO CD   C -14.271 27.832 -22.625 1.00 . A A . 44 PRO CD   1 1 
       26 31859 1 1 44 PRO CG   C -13.242 27.331 -23.633 1.00 . A A . 44 PRO CG   1 1 
       26 31860 1 1 44 PRO HA   H -14.413 29.666 -25.155 1.00 . A A . 44 PRO HA   1 1 
       26 31861 1 1 44 PRO HB2  H -14.487 26.703 -25.265 1.00 . A A . 44 PRO HB2  1 1 
       26 31862 1 1 44 PRO HB3  H -13.188 27.821 -25.752 1.00 . A A . 44 PRO HB3  1 1 
       26 31863 1 1 44 PRO HD2  H -14.983 27.041 -22.384 1.00 . A A . 44 PRO HD2  1 1 
       26 31864 1 1 44 PRO HD3  H -13.759 28.183 -21.731 1.00 . A A . 44 PRO HD3  1 1 
       26 31865 1 1 44 PRO HG2  H -13.016 26.274 -23.486 1.00 . A A . 44 PRO HG2  1 1 
       26 31866 1 1 44 PRO HG3  H -12.334 27.928 -23.551 1.00 . A A . 44 PRO HG3  1 1 
       26 31867 1 1 44 PRO N    N -14.956 28.931 -23.280 1.00 . A A . 44 PRO N    1 1 
       26 31868 1 1 44 PRO O    O -16.960 27.596 -25.044 1.00 . A A . 44 PRO O    1 1 
       26 31869 1 1 45 PHE C    C -17.362 28.911 -28.619 1.00 . A A . 45 PHE C    1 1 
       26 31870 1 1 45 PHE CA   C -17.762 29.319 -27.202 1.00 . A A . 45 PHE CA   1 1 
       26 31871 1 1 45 PHE CB   C -18.482 30.669 -27.245 1.00 . A A . 45 PHE CB   1 1 
       26 31872 1 1 45 PHE CD1  C -18.621 31.546 -24.876 1.00 . A A . 45 PHE CD1  1 1 
       26 31873 1 1 45 PHE CD2  C -20.639 30.664 -25.924 1.00 . A A . 45 PHE CD2  1 1 
       26 31874 1 1 45 PHE CE1  C -19.352 31.817 -23.711 1.00 . A A . 45 PHE CE1  1 1 
       26 31875 1 1 45 PHE CE2  C -21.365 30.930 -24.748 1.00 . A A . 45 PHE CE2  1 1 
       26 31876 1 1 45 PHE CG   C -19.267 30.971 -25.988 1.00 . A A . 45 PHE CG   1 1 
       26 31877 1 1 45 PHE CZ   C -20.718 31.503 -23.640 1.00 . A A . 45 PHE CZ   1 1 
       26 31878 1 1 45 PHE H    H -15.980 30.214 -26.433 1.00 . A A . 45 PHE H    1 1 
       26 31879 1 1 45 PHE HA   H -18.457 28.571 -26.817 1.00 . A A . 45 PHE HA   1 1 
       26 31880 1 1 45 PHE HB2  H -17.749 31.454 -27.407 1.00 . A A . 45 PHE HB2  1 1 
       26 31881 1 1 45 PHE HB3  H -19.145 30.702 -28.112 1.00 . A A . 45 PHE HB3  1 1 
       26 31882 1 1 45 PHE HD1  H -17.567 31.794 -24.915 1.00 . A A . 45 PHE HD1  1 1 
       26 31883 1 1 45 PHE HD2  H -21.134 30.217 -26.776 1.00 . A A . 45 PHE HD2  1 1 
       26 31884 1 1 45 PHE HE1  H -18.861 32.262 -22.864 1.00 . A A . 45 PHE HE1  1 1 
       26 31885 1 1 45 PHE HE2  H -22.419 30.693 -24.695 1.00 . A A . 45 PHE HE2  1 1 
       26 31886 1 1 45 PHE HZ   H -21.262 31.712 -22.728 1.00 . A A . 45 PHE HZ   1 1 
       26 31887 1 1 45 PHE N    N -16.589 29.412 -26.319 1.00 . A A . 45 PHE N    1 1 
       26 31888 1 1 45 PHE O    O -16.388 29.426 -29.157 1.00 . A A . 45 PHE O    1 1 
       26 31889 1 1 46 ALA C    C -18.460 28.716 -31.641 1.00 . A A . 46 ALA C    1 1 
       26 31890 1 1 46 ALA CA   C -17.920 27.657 -30.664 1.00 . A A . 46 ALA CA   1 1 
       26 31891 1 1 46 ALA CB   C -18.562 26.282 -30.889 1.00 . A A . 46 ALA CB   1 1 
       26 31892 1 1 46 ALA H    H -19.012 27.806 -28.835 1.00 . A A . 46 ALA H    1 1 
       26 31893 1 1 46 ALA HA   H -16.846 27.560 -30.842 1.00 . A A . 46 ALA HA   1 1 
       26 31894 1 1 46 ALA HB1  H -19.642 26.343 -30.741 1.00 . A A . 46 ALA HB1  1 1 
       26 31895 1 1 46 ALA HB2  H -18.360 25.942 -31.905 1.00 . A A . 46 ALA HB2  1 1 
       26 31896 1 1 46 ALA HB3  H -18.143 25.559 -30.189 1.00 . A A . 46 ALA HB3  1 1 
       26 31897 1 1 46 ALA N    N -18.143 28.058 -29.272 1.00 . A A . 46 ALA N    1 1 
       26 31898 1 1 46 ALA O    O -19.327 29.509 -31.281 1.00 . A A . 46 ALA O    1 1 
       26 31899 1 1 47 ASP C    C -19.953 29.540 -34.265 1.00 . A A . 47 ASP C    1 1 
       26 31900 1 1 47 ASP CA   C -18.441 29.643 -33.947 1.00 . A A . 47 ASP CA   1 1 
       26 31901 1 1 47 ASP CB   C -17.601 29.376 -35.205 1.00 . A A . 47 ASP CB   1 1 
       26 31902 1 1 47 ASP CG   C -17.901 30.362 -36.348 1.00 . A A . 47 ASP CG   1 1 
       26 31903 1 1 47 ASP H    H -17.228 28.090 -33.107 1.00 . A A . 47 ASP H    1 1 
       26 31904 1 1 47 ASP HA   H -18.242 30.662 -33.610 1.00 . A A . 47 ASP HA   1 1 
       26 31905 1 1 47 ASP HB2  H -16.546 29.464 -34.946 1.00 . A A . 47 ASP HB2  1 1 
       26 31906 1 1 47 ASP HB3  H -17.778 28.352 -35.539 1.00 . A A . 47 ASP HB3  1 1 
       26 31907 1 1 47 ASP N    N -17.996 28.715 -32.891 1.00 . A A . 47 ASP N    1 1 
       26 31908 1 1 47 ASP O    O -20.555 30.478 -34.790 1.00 . A A . 47 ASP O    1 1 
       26 31909 1 1 47 ASP OD1  O -17.547 31.559 -36.224 1.00 . A A . 47 ASP OD1  1 1 
       26 31910 1 1 47 ASP OD2  O -18.451 29.933 -37.392 1.00 . A A . 47 ASP OD2  1 1 
       26 31911 1 1 48 ASP C    C -22.832 29.010 -32.902 1.00 . A A . 48 ASP C    1 1 
       26 31912 1 1 48 ASP CA   C -22.045 28.212 -33.971 1.00 . A A . 48 ASP CA   1 1 
       26 31913 1 1 48 ASP CB   C -22.308 26.704 -33.844 1.00 . A A . 48 ASP CB   1 1 
       26 31914 1 1 48 ASP CG   C -23.772 26.323 -34.128 1.00 . A A . 48 ASP CG   1 1 
       26 31915 1 1 48 ASP H    H -20.029 27.693 -33.476 1.00 . A A . 48 ASP H    1 1 
       26 31916 1 1 48 ASP HA   H -22.395 28.535 -34.951 1.00 . A A . 48 ASP HA   1 1 
       26 31917 1 1 48 ASP HB2  H -21.667 26.174 -34.550 1.00 . A A . 48 ASP HB2  1 1 
       26 31918 1 1 48 ASP HB3  H -22.025 26.385 -32.838 1.00 . A A . 48 ASP HB3  1 1 
       26 31919 1 1 48 ASP N    N -20.588 28.419 -33.903 1.00 . A A . 48 ASP N    1 1 
       26 31920 1 1 48 ASP O    O -24.053 29.152 -32.999 1.00 . A A . 48 ASP O    1 1 
       26 31921 1 1 48 ASP OD1  O -24.238 26.515 -35.277 1.00 . A A . 48 ASP OD1  1 1 
       26 31922 1 1 48 ASP OD2  O -24.449 25.784 -33.217 1.00 . A A . 48 ASP OD2  1 1 
       26 31923 1 1 49 ALA C    C -22.091 31.741 -30.692 1.00 . A A . 49 ALA C    1 1 
       26 31924 1 1 49 ALA CA   C -22.675 30.313 -30.767 1.00 . A A . 49 ALA CA   1 1 
       26 31925 1 1 49 ALA CB   C -22.404 29.526 -29.476 1.00 . A A . 49 ALA CB   1 1 
       26 31926 1 1 49 ALA H    H -21.127 29.430 -31.915 1.00 . A A . 49 ALA H    1 1 
       26 31927 1 1 49 ALA HA   H -23.756 30.409 -30.873 1.00 . A A . 49 ALA HA   1 1 
       26 31928 1 1 49 ALA HB1  H -22.857 30.042 -28.629 1.00 . A A . 49 ALA HB1  1 1 
       26 31929 1 1 49 ALA HB2  H -22.836 28.528 -29.552 1.00 . A A . 49 ALA HB2  1 1 
       26 31930 1 1 49 ALA HB3  H -21.329 29.444 -29.310 1.00 . A A . 49 ALA HB3  1 1 
       26 31931 1 1 49 ALA N    N -22.136 29.545 -31.892 1.00 . A A . 49 ALA N    1 1 
       26 31932 1 1 49 ALA O    O -21.020 32.030 -31.230 1.00 . A A . 49 ALA O    1 1 
       26 31933 1 1 50 GLU C    C -22.487 34.304 -28.168 1.00 . A A . 50 GLU C    1 1 
       26 31934 1 1 50 GLU CA   C -22.326 33.998 -29.663 1.00 . A A . 50 GLU CA   1 1 
       26 31935 1 1 50 GLU CB   C -23.079 35.046 -30.500 1.00 . A A . 50 GLU CB   1 1 
       26 31936 1 1 50 GLU CD   C -23.408 36.083 -32.787 1.00 . A A . 50 GLU CD   1 1 
       26 31937 1 1 50 GLU CG   C -22.599 35.070 -31.955 1.00 . A A . 50 GLU CG   1 1 
       26 31938 1 1 50 GLU H    H -23.644 32.333 -29.545 1.00 . A A . 50 GLU H    1 1 
       26 31939 1 1 50 GLU HA   H -21.263 34.087 -29.896 1.00 . A A . 50 GLU HA   1 1 
       26 31940 1 1 50 GLU HB2  H -24.149 34.840 -30.466 1.00 . A A . 50 GLU HB2  1 1 
       26 31941 1 1 50 GLU HB3  H -22.905 36.034 -30.070 1.00 . A A . 50 GLU HB3  1 1 
       26 31942 1 1 50 GLU HG2  H -21.539 35.334 -31.975 1.00 . A A . 50 GLU HG2  1 1 
       26 31943 1 1 50 GLU HG3  H -22.700 34.071 -32.378 1.00 . A A . 50 GLU HG3  1 1 
       26 31944 1 1 50 GLU N    N -22.783 32.635 -29.979 1.00 . A A . 50 GLU N    1 1 
       26 31945 1 1 50 GLU O    O -23.486 33.931 -27.552 1.00 . A A . 50 GLU O    1 1 
       26 31946 1 1 50 GLU OE1  O -23.013 37.274 -32.857 1.00 . A A . 50 GLU OE1  1 1 
       26 31947 1 1 50 GLU OE2  O -24.446 35.700 -33.383 1.00 . A A . 50 GLU OE2  1 1 
       26 31948 1 1 51 ILE C    C -22.532 36.063 -25.609 1.00 . A A . 51 ILE C    1 1 
       26 31949 1 1 51 ILE CA   C -21.308 35.332 -26.191 1.00 . A A . 51 ILE CA   1 1 
       26 31950 1 1 51 ILE CB   C -20.044 36.195 -25.963 1.00 . A A . 51 ILE CB   1 1 
       26 31951 1 1 51 ILE CD1  C -18.274 34.362 -26.527 1.00 . A A . 51 ILE CD1  1 1 
       26 31952 1 1 51 ILE CG1  C -18.812 35.768 -26.797 1.00 . A A . 51 ILE CG1  1 1 
       26 31953 1 1 51 ILE CG2  C -19.682 36.224 -24.468 1.00 . A A . 51 ILE CG2  1 1 
       26 31954 1 1 51 ILE H    H -20.732 35.240 -28.216 1.00 . A A . 51 ILE H    1 1 
       26 31955 1 1 51 ILE HA   H -21.157 34.395 -25.653 1.00 . A A . 51 ILE HA   1 1 
       26 31956 1 1 51 ILE HB   H -20.275 37.220 -26.260 1.00 . A A . 51 ILE HB   1 1 
       26 31957 1 1 51 ILE HD11 H -19.047 33.628 -26.742 1.00 . A A . 51 ILE HD11 1 1 
       26 31958 1 1 51 ILE HD12 H -17.419 34.177 -27.174 1.00 . A A . 51 ILE HD12 1 1 
       26 31959 1 1 51 ILE HD13 H -17.943 34.266 -25.494 1.00 . A A . 51 ILE HD13 1 1 
       26 31960 1 1 51 ILE HG12 H -19.071 35.817 -27.854 1.00 . A A . 51 ILE HG12 1 1 
       26 31961 1 1 51 ILE HG13 H -18.006 36.484 -26.624 1.00 . A A . 51 ILE HG13 1 1 
       26 31962 1 1 51 ILE HG21 H -19.409 35.230 -24.117 1.00 . A A . 51 ILE HG21 1 1 
       26 31963 1 1 51 ILE HG22 H -18.826 36.877 -24.324 1.00 . A A . 51 ILE HG22 1 1 
       26 31964 1 1 51 ILE HG23 H -20.505 36.592 -23.843 1.00 . A A . 51 ILE HG23 1 1 
       26 31965 1 1 51 ILE N    N -21.493 34.999 -27.610 1.00 . A A . 51 ILE N    1 1 
       26 31966 1 1 51 ILE O    O -22.786 37.224 -25.956 1.00 . A A . 51 ILE O    1 1 
       26 31967 1 1 52 PRO C    C -23.691 36.947 -22.837 1.00 . A A . 52 PRO C    1 1 
       26 31968 1 1 52 PRO CA   C -24.325 36.065 -23.926 1.00 . A A . 52 PRO CA   1 1 
       26 31969 1 1 52 PRO CB   C -25.154 34.918 -23.350 1.00 . A A . 52 PRO CB   1 1 
       26 31970 1 1 52 PRO CD   C -23.143 34.023 -24.338 1.00 . A A . 52 PRO CD   1 1 
       26 31971 1 1 52 PRO CG   C -24.154 33.770 -23.227 1.00 . A A . 52 PRO CG   1 1 
       26 31972 1 1 52 PRO HA   H -24.961 36.682 -24.562 1.00 . A A . 52 PRO HA   1 1 
       26 31973 1 1 52 PRO HB2  H -25.580 35.171 -22.383 1.00 . A A . 52 PRO HB2  1 1 
       26 31974 1 1 52 PRO HB3  H -25.938 34.644 -24.058 1.00 . A A . 52 PRO HB3  1 1 
       26 31975 1 1 52 PRO HD2  H -22.132 33.843 -23.980 1.00 . A A . 52 PRO HD2  1 1 
       26 31976 1 1 52 PRO HD3  H -23.327 33.384 -25.200 1.00 . A A . 52 PRO HD3  1 1 
       26 31977 1 1 52 PRO HG2  H -23.644 33.834 -22.266 1.00 . A A . 52 PRO HG2  1 1 
       26 31978 1 1 52 PRO HG3  H -24.646 32.805 -23.349 1.00 . A A . 52 PRO HG3  1 1 
       26 31979 1 1 52 PRO N    N -23.298 35.414 -24.723 1.00 . A A . 52 PRO N    1 1 
       26 31980 1 1 52 PRO O    O -22.614 36.643 -22.316 1.00 . A A . 52 PRO O    1 1 
       26 31981 1 1 53 GLY C    C -23.550 38.385 -20.093 1.00 . A A . 53 GLY C    1 1 
       26 31982 1 1 53 GLY CA   C -23.974 38.999 -21.436 1.00 . A A . 53 GLY CA   1 1 
       26 31983 1 1 53 GLY H    H -25.234 38.225 -22.975 1.00 . A A . 53 GLY H    1 1 
       26 31984 1 1 53 GLY HA2  H -23.140 39.587 -21.818 1.00 . A A . 53 GLY HA2  1 1 
       26 31985 1 1 53 GLY HA3  H -24.807 39.674 -21.243 1.00 . A A . 53 GLY HA3  1 1 
       26 31986 1 1 53 GLY N    N -24.383 38.028 -22.467 1.00 . A A . 53 GLY N    1 1 
       26 31987 1 1 53 GLY O    O -22.701 38.946 -19.396 1.00 . A A . 53 GLY O    1 1 
       26 31988 1 1 54 THR C    C -23.681 34.932 -18.828 1.00 . A A . 54 THR C    1 1 
       26 31989 1 1 54 THR CA   C -23.684 36.446 -18.560 1.00 . A A . 54 THR CA   1 1 
       26 31990 1 1 54 THR CB   C -24.610 36.699 -17.350 1.00 . A A . 54 THR CB   1 1 
       26 31991 1 1 54 THR CG2  C -24.707 38.158 -16.915 1.00 . A A . 54 THR CG2  1 1 
       26 31992 1 1 54 THR H    H -24.816 36.826 -20.317 1.00 . A A . 54 THR H    1 1 
       26 31993 1 1 54 THR HA   H -22.643 36.729 -18.367 1.00 . A A . 54 THR HA   1 1 
       26 31994 1 1 54 THR HB   H -24.247 36.117 -16.508 1.00 . A A . 54 THR HB   1 1 
       26 31995 1 1 54 THR HG1  H -26.286 36.963 -18.304 1.00 . A A . 54 THR HG1  1 1 
       26 31996 1 1 54 THR HG21 H -23.716 38.535 -16.714 1.00 . A A . 54 THR HG21 1 1 
       26 31997 1 1 54 THR HG22 H -25.165 38.769 -17.692 1.00 . A A . 54 THR HG22 1 1 
       26 31998 1 1 54 THR HG23 H -25.298 38.229 -16.001 1.00 . A A . 54 THR HG23 1 1 
       26 31999 1 1 54 THR N    N -24.113 37.230 -19.724 1.00 . A A . 54 THR N    1 1 
       26 32000 1 1 54 THR O    O -24.337 34.457 -19.760 1.00 . A A . 54 THR O    1 1 
       26 32001 1 1 54 THR OG1  O -25.944 36.332 -17.646 1.00 . A A . 54 THR OG1  1 1 
       26 32002 1 1 55 TRP C    C -22.422 32.049 -16.782 1.00 . A A . 55 TRP C    1 1 
       26 32003 1 1 55 TRP CA   C -22.807 32.704 -18.125 1.00 . A A . 55 TRP CA   1 1 
       26 32004 1 1 55 TRP CB   C -21.748 32.388 -19.188 1.00 . A A . 55 TRP CB   1 1 
       26 32005 1 1 55 TRP CD1  C -20.884 30.015 -19.091 1.00 . A A . 55 TRP CD1  1 1 
       26 32006 1 1 55 TRP CD2  C -22.465 30.272 -20.654 1.00 . A A . 55 TRP CD2  1 1 
       26 32007 1 1 55 TRP CE2  C -22.038 28.911 -20.717 1.00 . A A . 55 TRP CE2  1 1 
       26 32008 1 1 55 TRP CE3  C -23.476 30.668 -21.555 1.00 . A A . 55 TRP CE3  1 1 
       26 32009 1 1 55 TRP CG   C -21.693 30.956 -19.620 1.00 . A A . 55 TRP CG   1 1 
       26 32010 1 1 55 TRP CH2  C -23.596 28.418 -22.505 1.00 . A A . 55 TRP CH2  1 1 
       26 32011 1 1 55 TRP CZ2  C -22.583 27.992 -21.626 1.00 . A A . 55 TRP CZ2  1 1 
       26 32012 1 1 55 TRP CZ3  C -24.040 29.753 -22.466 1.00 . A A . 55 TRP CZ3  1 1 
       26 32013 1 1 55 TRP H    H -22.449 34.612 -17.249 1.00 . A A . 55 TRP H    1 1 
       26 32014 1 1 55 TRP HA   H -23.757 32.282 -18.452 1.00 . A A . 55 TRP HA   1 1 
       26 32015 1 1 55 TRP HB2  H -21.937 33.004 -20.070 1.00 . A A . 55 TRP HB2  1 1 
       26 32016 1 1 55 TRP HB3  H -20.768 32.674 -18.802 1.00 . A A . 55 TRP HB3  1 1 
       26 32017 1 1 55 TRP HD1  H -20.181 30.188 -18.287 1.00 . A A . 55 TRP HD1  1 1 
       26 32018 1 1 55 TRP HE1  H -20.473 28.010 -19.580 1.00 . A A . 55 TRP HE1  1 1 
       26 32019 1 1 55 TRP HE3  H -23.796 31.697 -21.546 1.00 . A A . 55 TRP HE3  1 1 
       26 32020 1 1 55 TRP HH2  H -24.031 27.722 -23.212 1.00 . A A . 55 TRP HH2  1 1 
       26 32021 1 1 55 TRP HZ2  H -22.231 26.970 -21.647 1.00 . A A . 55 TRP HZ2  1 1 
       26 32022 1 1 55 TRP HZ3  H -24.814 30.080 -23.150 1.00 . A A . 55 TRP HZ3  1 1 
       26 32023 1 1 55 TRP N    N -22.946 34.164 -18.013 1.00 . A A . 55 TRP N    1 1 
       26 32024 1 1 55 TRP NE1  N -21.059 28.817 -19.752 1.00 . A A . 55 TRP NE1  1 1 
       26 32025 1 1 55 TRP O    O -21.693 32.634 -15.980 1.00 . A A . 55 TRP O    1 1 
       26 32026 1 1 56 LEU C    C -21.134 29.643 -15.198 1.00 . A A . 56 LEU C    1 1 
       26 32027 1 1 56 LEU CA   C -22.606 30.099 -15.270 1.00 . A A . 56 LEU CA   1 1 
       26 32028 1 1 56 LEU CB   C -23.588 28.918 -15.129 1.00 . A A . 56 LEU CB   1 1 
       26 32029 1 1 56 LEU CD1  C -25.361 27.769 -13.769 1.00 . A A . 56 LEU CD1  1 1 
       26 32030 1 1 56 LEU CD2  C -23.243 28.389 -12.666 1.00 . A A . 56 LEU CD2  1 1 
       26 32031 1 1 56 LEU CG   C -24.242 28.809 -13.741 1.00 . A A . 56 LEU CG   1 1 
       26 32032 1 1 56 LEU H    H -23.445 30.353 -17.213 1.00 . A A . 56 LEU H    1 1 
       26 32033 1 1 56 LEU HA   H -22.781 30.787 -14.445 1.00 . A A . 56 LEU HA   1 1 
       26 32034 1 1 56 LEU HB2  H -24.386 29.020 -15.866 1.00 . A A . 56 LEU HB2  1 1 
       26 32035 1 1 56 LEU HB3  H -23.051 27.994 -15.337 1.00 . A A . 56 LEU HB3  1 1 
       26 32036 1 1 56 LEU HD11 H -26.115 28.059 -14.501 1.00 . A A . 56 LEU HD11 1 1 
       26 32037 1 1 56 LEU HD12 H -24.959 26.791 -14.036 1.00 . A A . 56 LEU HD12 1 1 
       26 32038 1 1 56 LEU HD13 H -25.835 27.709 -12.788 1.00 . A A . 56 LEU HD13 1 1 
       26 32039 1 1 56 LEU HD21 H -23.755 28.290 -11.708 1.00 . A A . 56 LEU HD21 1 1 
       26 32040 1 1 56 LEU HD22 H -22.783 27.438 -12.933 1.00 . A A . 56 LEU HD22 1 1 
       26 32041 1 1 56 LEU HD23 H -22.468 29.141 -12.565 1.00 . A A . 56 LEU HD23 1 1 
       26 32042 1 1 56 LEU HG   H -24.672 29.774 -13.475 1.00 . A A . 56 LEU HG   1 1 
       26 32043 1 1 56 LEU N    N -22.887 30.824 -16.516 1.00 . A A . 56 LEU N    1 1 
       26 32044 1 1 56 LEU O    O -20.633 28.957 -16.091 1.00 . A A . 56 LEU O    1 1 
       26 32045 1 1 57 CYS C    C -18.788 28.490 -13.028 1.00 . A A . 57 CYS C    1 1 
       26 32046 1 1 57 CYS CA   C -19.027 29.736 -13.894 1.00 . A A . 57 CYS CA   1 1 
       26 32047 1 1 57 CYS CB   C -18.388 30.980 -13.272 1.00 . A A . 57 CYS CB   1 1 
       26 32048 1 1 57 CYS H    H -20.940 30.530 -13.399 1.00 . A A . 57 CYS H    1 1 
       26 32049 1 1 57 CYS HA   H -18.539 29.554 -14.853 1.00 . A A . 57 CYS HA   1 1 
       26 32050 1 1 57 CYS HB2  H -18.969 31.314 -12.414 1.00 . A A . 57 CYS HB2  1 1 
       26 32051 1 1 57 CYS HB3  H -17.378 30.751 -12.944 1.00 . A A . 57 CYS HB3  1 1 
       26 32052 1 1 57 CYS HG   H -19.615 32.265 -14.859 1.00 . A A . 57 CYS HG   1 1 
       26 32053 1 1 57 CYS N    N -20.448 30.015 -14.119 1.00 . A A . 57 CYS N    1 1 
       26 32054 1 1 57 CYS O    O -19.673 28.038 -12.297 1.00 . A A . 57 CYS O    1 1 
       26 32055 1 1 57 CYS SG   S -18.316 32.291 -14.516 1.00 . A A . 57 CYS SG   1 1 
       26 32056 1 1 58 ARG C    C -17.192 26.768 -10.844 1.00 . A A . 58 ARG C    1 1 
       26 32057 1 1 58 ARG CA   C -17.179 26.696 -12.380 1.00 . A A . 58 ARG CA   1 1 
       26 32058 1 1 58 ARG CB   C -15.818 26.179 -12.892 1.00 . A A . 58 ARG CB   1 1 
       26 32059 1 1 58 ARG CD   C -14.404 25.448 -14.868 1.00 . A A . 58 ARG CD   1 1 
       26 32060 1 1 58 ARG CG   C -15.740 26.060 -14.422 1.00 . A A . 58 ARG CG   1 1 
       26 32061 1 1 58 ARG CZ   C -14.105 26.337 -17.200 1.00 . A A . 58 ARG CZ   1 1 
       26 32062 1 1 58 ARG H    H -16.863 28.409 -13.639 1.00 . A A . 58 ARG H    1 1 
       26 32063 1 1 58 ARG HA   H -17.937 25.954 -12.639 1.00 . A A . 58 ARG HA   1 1 
       26 32064 1 1 58 ARG HB2  H -15.029 26.845 -12.548 1.00 . A A . 58 ARG HB2  1 1 
       26 32065 1 1 58 ARG HB3  H -15.638 25.194 -12.459 1.00 . A A . 58 ARG HB3  1 1 
       26 32066 1 1 58 ARG HD2  H -13.577 26.044 -14.479 1.00 . A A . 58 ARG HD2  1 1 
       26 32067 1 1 58 ARG HD3  H -14.320 24.443 -14.450 1.00 . A A . 58 ARG HD3  1 1 
       26 32068 1 1 58 ARG HE   H -14.460 24.453 -16.774 1.00 . A A . 58 ARG HE   1 1 
       26 32069 1 1 58 ARG HG2  H -16.558 25.432 -14.778 1.00 . A A . 58 ARG HG2  1 1 
       26 32070 1 1 58 ARG HG3  H -15.834 27.052 -14.864 1.00 . A A . 58 ARG HG3  1 1 
       26 32071 1 1 58 ARG HH11 H -13.789 27.796 -15.877 1.00 . A A . 58 ARG HH11 1 1 
       26 32072 1 1 58 ARG HH12 H -13.772 28.264 -17.575 1.00 . A A . 58 ARG HH12 1 1 
       26 32073 1 1 58 ARG HH21 H -14.286 25.107 -18.739 1.00 . A A . 58 ARG HH21 1 1 
       26 32074 1 1 58 ARG HH22 H -13.988 26.817 -19.139 1.00 . A A . 58 ARG HH22 1 1 
       26 32075 1 1 58 ARG N    N -17.554 27.960 -13.054 1.00 . A A . 58 ARG N    1 1 
       26 32076 1 1 58 ARG NE   N -14.314 25.361 -16.339 1.00 . A A . 58 ARG NE   1 1 
       26 32077 1 1 58 ARG NH1  N -13.874 27.566 -16.846 1.00 . A A . 58 ARG NH1  1 1 
       26 32078 1 1 58 ARG NH2  N -14.131 26.080 -18.470 1.00 . A A . 58 ARG NH2  1 1 
       26 32079 1 1 58 ARG O    O -17.211 25.729 -10.187 1.00 . A A . 58 ARG O    1 1 
       26 32080 1 1 59 ASN C    C -18.966 27.782  -8.431 1.00 . A A . 59 ASN C    1 1 
       26 32081 1 1 59 ASN CA   C -17.526 28.194  -8.840 1.00 . A A . 59 ASN CA   1 1 
       26 32082 1 1 59 ASN CB   C -17.265 29.681  -8.552 1.00 . A A . 59 ASN CB   1 1 
       26 32083 1 1 59 ASN CG   C -17.482 30.146  -7.119 1.00 . A A . 59 ASN CG   1 1 
       26 32084 1 1 59 ASN H    H -17.152 28.779 -10.869 1.00 . A A . 59 ASN H    1 1 
       26 32085 1 1 59 ASN HA   H -16.803 27.608  -8.281 1.00 . A A . 59 ASN HA   1 1 
       26 32086 1 1 59 ASN HB2  H -16.226 29.885  -8.766 1.00 . A A . 59 ASN HB2  1 1 
       26 32087 1 1 59 ASN HB3  H -17.893 30.275  -9.213 1.00 . A A . 59 ASN HB3  1 1 
       26 32088 1 1 59 ASN HD21 H -17.890 32.031  -7.730 1.00 . A A . 59 ASN HD21 1 1 
       26 32089 1 1 59 ASN HD22 H -17.896 31.744  -6.000 1.00 . A A . 59 ASN HD22 1 1 
       26 32090 1 1 59 ASN N    N -17.257 27.976 -10.270 1.00 . A A . 59 ASN N    1 1 
       26 32091 1 1 59 ASN ND2  N -17.828 31.402  -6.946 1.00 . A A . 59 ASN ND2  1 1 
       26 32092 1 1 59 ASN O    O -19.264 27.583  -7.252 1.00 . A A . 59 ASN O    1 1 
       26 32093 1 1 59 ASN OD1  O -17.299 29.424  -6.149 1.00 . A A . 59 ASN OD1  1 1 
       26 32094 1 1 60 GLY C    C -22.159 28.621  -9.125 1.00 . A A . 60 GLY C    1 1 
       26 32095 1 1 60 GLY CA   C -21.294 27.357  -9.218 1.00 . A A . 60 GLY CA   1 1 
       26 32096 1 1 60 GLY H    H -19.560 27.824 -10.353 1.00 . A A . 60 GLY H    1 1 
       26 32097 1 1 60 GLY HA2  H -21.648 26.775 -10.068 1.00 . A A . 60 GLY HA2  1 1 
       26 32098 1 1 60 GLY HA3  H -21.445 26.765  -8.314 1.00 . A A . 60 GLY HA3  1 1 
       26 32099 1 1 60 GLY N    N -19.865 27.632  -9.408 1.00 . A A . 60 GLY N    1 1 
       26 32100 1 1 60 GLY O    O -23.318 28.535  -8.715 1.00 . A A . 60 GLY O    1 1 
       26 32101 1 1 61 MET C    C -22.423 31.642 -10.924 1.00 . A A . 61 MET C    1 1 
       26 32102 1 1 61 MET CA   C -22.298 31.081  -9.502 1.00 . A A . 61 MET CA   1 1 
       26 32103 1 1 61 MET CB   C -21.567 32.050  -8.552 1.00 . A A . 61 MET CB   1 1 
       26 32104 1 1 61 MET CE   C -24.615 34.810  -7.570 1.00 . A A . 61 MET CE   1 1 
       26 32105 1 1 61 MET CG   C -22.353 33.338  -8.262 1.00 . A A . 61 MET CG   1 1 
       26 32106 1 1 61 MET H    H -20.660 29.779  -9.840 1.00 . A A . 61 MET H    1 1 
       26 32107 1 1 61 MET HA   H -23.309 30.935  -9.123 1.00 . A A . 61 MET HA   1 1 
       26 32108 1 1 61 MET HB2  H -21.364 31.540  -7.611 1.00 . A A . 61 MET HB2  1 1 
       26 32109 1 1 61 MET HB3  H -20.601 32.320  -8.974 1.00 . A A . 61 MET HB3  1 1 
       26 32110 1 1 61 MET HE1  H -24.042 35.346  -6.814 1.00 . A A . 61 MET HE1  1 1 
       26 32111 1 1 61 MET HE2  H -24.486 35.293  -8.538 1.00 . A A . 61 MET HE2  1 1 
       26 32112 1 1 61 MET HE3  H -25.669 34.832  -7.295 1.00 . A A . 61 MET HE3  1 1 
       26 32113 1 1 61 MET HG2  H -21.805 33.911  -7.514 1.00 . A A . 61 MET HG2  1 1 
       26 32114 1 1 61 MET HG3  H -22.395 33.934  -9.174 1.00 . A A . 61 MET HG3  1 1 
       26 32115 1 1 61 MET N    N -21.609 29.787  -9.493 1.00 . A A . 61 MET N    1 1 
       26 32116 1 1 61 MET O    O -21.556 31.425 -11.773 1.00 . A A . 61 MET O    1 1 
       26 32117 1 1 61 MET SD   S -24.049 33.090  -7.658 1.00 . A A . 61 MET SD   1 1 
       26 32118 1 1 62 GLU C    C -22.619 34.237 -12.572 1.00 . A A . 62 GLU C    1 1 
       26 32119 1 1 62 GLU CA   C -23.681 33.133 -12.440 1.00 . A A . 62 GLU CA   1 1 
       26 32120 1 1 62 GLU CB   C -25.105 33.708 -12.515 1.00 . A A . 62 GLU CB   1 1 
       26 32121 1 1 62 GLU CD   C -27.581 33.205 -12.742 1.00 . A A . 62 GLU CD   1 1 
       26 32122 1 1 62 GLU CG   C -26.166 32.605 -12.632 1.00 . A A . 62 GLU CG   1 1 
       26 32123 1 1 62 GLU H    H -24.159 32.547 -10.446 1.00 . A A . 62 GLU H    1 1 
       26 32124 1 1 62 GLU HA   H -23.560 32.449 -13.279 1.00 . A A . 62 GLU HA   1 1 
       26 32125 1 1 62 GLU HB2  H -25.304 34.311 -11.627 1.00 . A A . 62 GLU HB2  1 1 
       26 32126 1 1 62 GLU HB3  H -25.176 34.350 -13.394 1.00 . A A . 62 GLU HB3  1 1 
       26 32127 1 1 62 GLU HG2  H -25.950 31.998 -13.515 1.00 . A A . 62 GLU HG2  1 1 
       26 32128 1 1 62 GLU HG3  H -26.113 31.951 -11.758 1.00 . A A . 62 GLU HG3  1 1 
       26 32129 1 1 62 GLU N    N -23.490 32.396 -11.186 1.00 . A A . 62 GLU N    1 1 
       26 32130 1 1 62 GLU O    O -22.620 35.218 -11.825 1.00 . A A . 62 GLU O    1 1 
       26 32131 1 1 62 GLU OE1  O -28.216 33.476 -11.693 1.00 . A A . 62 GLU OE1  1 1 
       26 32132 1 1 62 GLU OE2  O -28.075 33.404 -13.879 1.00 . A A . 62 GLU OE2  1 1 
       26 32133 1 1 63 GLY C    C -21.158 36.055 -14.875 1.00 . A A . 63 GLY C    1 1 
       26 32134 1 1 63 GLY CA   C -20.661 35.030 -13.854 1.00 . A A . 63 GLY CA   1 1 
       26 32135 1 1 63 GLY H    H -21.763 33.244 -14.112 1.00 . A A . 63 GLY H    1 1 
       26 32136 1 1 63 GLY HA2  H -20.339 35.529 -12.949 1.00 . A A . 63 GLY HA2  1 1 
       26 32137 1 1 63 GLY HA3  H -19.790 34.530 -14.275 1.00 . A A . 63 GLY HA3  1 1 
       26 32138 1 1 63 GLY N    N -21.689 34.054 -13.509 1.00 . A A . 63 GLY N    1 1 
       26 32139 1 1 63 GLY O    O -21.925 35.716 -15.777 1.00 . A A . 63 GLY O    1 1 
       26 32140 1 1 64 THR C    C -19.747 38.620 -16.657 1.00 . A A . 64 THR C    1 1 
       26 32141 1 1 64 THR CA   C -20.959 38.347 -15.781 1.00 . A A . 64 THR CA   1 1 
       26 32142 1 1 64 THR CB   C -21.422 39.651 -15.115 1.00 . A A . 64 THR CB   1 1 
       26 32143 1 1 64 THR CG2  C -21.815 40.739 -16.121 1.00 . A A . 64 THR CG2  1 1 
       26 32144 1 1 64 THR H    H -20.065 37.519 -14.011 1.00 . A A . 64 THR H    1 1 
       26 32145 1 1 64 THR HA   H -21.742 37.986 -16.440 1.00 . A A . 64 THR HA   1 1 
       26 32146 1 1 64 THR HB   H -20.607 40.024 -14.493 1.00 . A A . 64 THR HB   1 1 
       26 32147 1 1 64 THR HG1  H -22.284 38.816 -13.586 1.00 . A A . 64 THR HG1  1 1 
       26 32148 1 1 64 THR HG21 H -22.316 41.558 -15.603 1.00 . A A . 64 THR HG21 1 1 
       26 32149 1 1 64 THR HG22 H -20.924 41.137 -16.604 1.00 . A A . 64 THR HG22 1 1 
       26 32150 1 1 64 THR HG23 H -22.482 40.339 -16.886 1.00 . A A . 64 THR HG23 1 1 
       26 32151 1 1 64 THR N    N -20.683 37.295 -14.786 1.00 . A A . 64 THR N    1 1 
       26 32152 1 1 64 THR O    O -18.623 38.629 -16.165 1.00 . A A . 64 THR O    1 1 
       26 32153 1 1 64 THR OG1  O -22.556 39.412 -14.304 1.00 . A A . 64 THR OG1  1 1 
       26 32154 1 1 65 LEU C    C -18.076 40.293 -18.660 1.00 . A A . 65 LEU C    1 1 
       26 32155 1 1 65 LEU CA   C -18.948 39.060 -18.966 1.00 . A A . 65 LEU CA   1 1 
       26 32156 1 1 65 LEU CB   C -19.682 39.178 -20.316 1.00 . A A . 65 LEU CB   1 1 
       26 32157 1 1 65 LEU CD1  C -18.181 37.827 -21.839 1.00 . A A . 65 LEU CD1  1 1 
       26 32158 1 1 65 LEU CD2  C -19.594 39.614 -22.783 1.00 . A A . 65 LEU CD2  1 1 
       26 32159 1 1 65 LEU CG   C -18.780 39.188 -21.561 1.00 . A A . 65 LEU CG   1 1 
       26 32160 1 1 65 LEU H    H -20.936 38.846 -18.275 1.00 . A A . 65 LEU H    1 1 
       26 32161 1 1 65 LEU HA   H -18.306 38.178 -18.989 1.00 . A A . 65 LEU HA   1 1 
       26 32162 1 1 65 LEU HB2  H -20.357 38.323 -20.418 1.00 . A A . 65 LEU HB2  1 1 
       26 32163 1 1 65 LEU HB3  H -20.299 40.076 -20.296 1.00 . A A . 65 LEU HB3  1 1 
       26 32164 1 1 65 LEU HD11 H -18.971 37.093 -21.980 1.00 . A A . 65 LEU HD11 1 1 
       26 32165 1 1 65 LEU HD12 H -17.557 37.893 -22.729 1.00 . A A . 65 LEU HD12 1 1 
       26 32166 1 1 65 LEU HD13 H -17.565 37.515 -21.007 1.00 . A A . 65 LEU HD13 1 1 
       26 32167 1 1 65 LEU HD21 H -18.960 39.614 -23.669 1.00 . A A . 65 LEU HD21 1 1 
       26 32168 1 1 65 LEU HD22 H -20.428 38.928 -22.935 1.00 . A A . 65 LEU HD22 1 1 
       26 32169 1 1 65 LEU HD23 H -19.982 40.621 -22.632 1.00 . A A . 65 LEU HD23 1 1 
       26 32170 1 1 65 LEU HG   H -17.952 39.880 -21.429 1.00 . A A . 65 LEU HG   1 1 
       26 32171 1 1 65 LEU N    N -19.976 38.832 -17.953 1.00 . A A . 65 LEU N    1 1 
       26 32172 1 1 65 LEU O    O -18.591 41.407 -18.529 1.00 . A A . 65 LEU O    1 1 
       26 32173 1 1 66 ILE C    C -14.587 41.029 -19.355 1.00 . A A . 66 ILE C    1 1 
       26 32174 1 1 66 ILE CA   C -15.740 41.141 -18.349 1.00 . A A . 66 ILE CA   1 1 
       26 32175 1 1 66 ILE CB   C -15.212 41.172 -16.889 1.00 . A A . 66 ILE CB   1 1 
       26 32176 1 1 66 ILE CD1  C -14.793 38.613 -16.741 1.00 . A A . 66 ILE CD1  1 1 
       26 32177 1 1 66 ILE CG1  C -14.283 40.009 -16.473 1.00 . A A . 66 ILE CG1  1 1 
       26 32178 1 1 66 ILE CG2  C -16.356 41.312 -15.877 1.00 . A A . 66 ILE CG2  1 1 
       26 32179 1 1 66 ILE H    H -16.411 39.145 -18.682 1.00 . A A . 66 ILE H    1 1 
       26 32180 1 1 66 ILE HA   H -16.209 42.108 -18.532 1.00 . A A . 66 ILE HA   1 1 
       26 32181 1 1 66 ILE HB   H -14.616 42.081 -16.795 1.00 . A A . 66 ILE HB   1 1 
       26 32182 1 1 66 ILE HD11 H -14.199 37.892 -16.180 1.00 . A A . 66 ILE HD11 1 1 
       26 32183 1 1 66 ILE HD12 H -15.835 38.533 -16.450 1.00 . A A . 66 ILE HD12 1 1 
       26 32184 1 1 66 ILE HD13 H -14.663 38.427 -17.801 1.00 . A A . 66 ILE HD13 1 1 
       26 32185 1 1 66 ILE HG12 H -13.345 40.094 -17.010 1.00 . A A . 66 ILE HG12 1 1 
       26 32186 1 1 66 ILE HG13 H -14.083 40.054 -15.408 1.00 . A A . 66 ILE HG13 1 1 
       26 32187 1 1 66 ILE HG21 H -16.994 42.154 -16.147 1.00 . A A . 66 ILE HG21 1 1 
       26 32188 1 1 66 ILE HG22 H -16.950 40.404 -15.853 1.00 . A A . 66 ILE HG22 1 1 
       26 32189 1 1 66 ILE HG23 H -15.949 41.479 -14.883 1.00 . A A . 66 ILE HG23 1 1 
       26 32190 1 1 66 ILE N    N -16.756 40.092 -18.574 1.00 . A A . 66 ILE N    1 1 
       26 32191 1 1 66 ILE O    O -14.322 39.958 -19.906 1.00 . A A . 66 ILE O    1 1 
       26 32192 1 1 67 GLU C    C -11.600 43.049 -19.966 1.00 . A A . 67 GLU C    1 1 
       26 32193 1 1 67 GLU CA   C -12.767 42.223 -20.536 1.00 . A A . 67 GLU CA   1 1 
       26 32194 1 1 67 GLU CB   C -13.233 42.845 -21.864 1.00 . A A . 67 GLU CB   1 1 
       26 32195 1 1 67 GLU CD   C -14.548 42.604 -24.013 1.00 . A A . 67 GLU CD   1 1 
       26 32196 1 1 67 GLU CG   C -14.216 41.967 -22.649 1.00 . A A . 67 GLU CG   1 1 
       26 32197 1 1 67 GLU H    H -14.150 42.993 -19.124 1.00 . A A . 67 GLU H    1 1 
       26 32198 1 1 67 GLU HA   H -12.387 41.222 -20.749 1.00 . A A . 67 GLU HA   1 1 
       26 32199 1 1 67 GLU HB2  H -13.697 43.814 -21.667 1.00 . A A . 67 GLU HB2  1 1 
       26 32200 1 1 67 GLU HB3  H -12.354 43.014 -22.485 1.00 . A A . 67 GLU HB3  1 1 
       26 32201 1 1 67 GLU HG2  H -13.772 40.980 -22.798 1.00 . A A . 67 GLU HG2  1 1 
       26 32202 1 1 67 GLU HG3  H -15.135 41.838 -22.071 1.00 . A A . 67 GLU HG3  1 1 
       26 32203 1 1 67 GLU N    N -13.888 42.139 -19.596 1.00 . A A . 67 GLU N    1 1 
       26 32204 1 1 67 GLU O    O -11.801 44.120 -19.386 1.00 . A A . 67 GLU O    1 1 
       26 32205 1 1 67 GLU OE1  O -15.510 43.406 -24.098 1.00 . A A . 67 GLU OE1  1 1 
       26 32206 1 1 67 GLU OE2  O -13.848 42.309 -25.013 1.00 . A A . 67 GLU OE2  1 1 
       26 32207 1 1 68 GLY C    C  -8.176 42.999 -18.955 1.00 . A A . 68 GLY C    1 1 
       26 32208 1 1 68 GLY CA   C  -9.133 43.364 -20.100 1.00 . A A . 68 GLY CA   1 1 
       26 32209 1 1 68 GLY H    H -10.308 41.636 -20.577 1.00 . A A . 68 GLY H    1 1 
       26 32210 1 1 68 GLY HA2  H  -8.584 43.251 -21.035 1.00 . A A . 68 GLY HA2  1 1 
       26 32211 1 1 68 GLY HA3  H  -9.381 44.420 -19.994 1.00 . A A . 68 GLY HA3  1 1 
       26 32212 1 1 68 GLY N    N -10.373 42.571 -20.196 1.00 . A A . 68 GLY N    1 1 
       26 32213 1 1 68 GLY O    O  -7.029 43.449 -18.969 1.00 . A A . 68 GLY O    1 1 
       26 32214 1 1 69 ASP C    C  -7.558 42.771 -15.789 1.00 . A A . 69 ASP C    1 1 
       26 32215 1 1 69 ASP CA   C  -7.869 41.683 -16.838 1.00 . A A . 69 ASP CA   1 1 
       26 32216 1 1 69 ASP CB   C  -6.627 40.860 -17.248 1.00 . A A . 69 ASP CB   1 1 
       26 32217 1 1 69 ASP CG   C  -6.339 39.661 -16.328 1.00 . A A . 69 ASP CG   1 1 
       26 32218 1 1 69 ASP H    H  -9.564 41.849 -18.057 1.00 . A A . 69 ASP H    1 1 
       26 32219 1 1 69 ASP HA   H  -8.554 40.989 -16.347 1.00 . A A . 69 ASP HA   1 1 
       26 32220 1 1 69 ASP HB2  H  -6.779 40.471 -18.257 1.00 . A A . 69 ASP HB2  1 1 
       26 32221 1 1 69 ASP HB3  H  -5.753 41.513 -17.274 1.00 . A A . 69 ASP HB3  1 1 
       26 32222 1 1 69 ASP N    N  -8.605 42.144 -18.018 1.00 . A A . 69 ASP N    1 1 
       26 32223 1 1 69 ASP O    O  -7.513 43.977 -16.052 1.00 . A A . 69 ASP O    1 1 
       26 32224 1 1 69 ASP OD1  O  -6.858 39.599 -15.189 1.00 . A A . 69 ASP OD1  1 1 
       26 32225 1 1 69 ASP OD2  O  -5.700 38.691 -16.796 1.00 . A A . 69 ASP OD2  1 1 
       26 32226 1 1 70 LEU C    C  -5.374 43.464 -13.579 1.00 . A A . 70 LEU C    1 1 
       26 32227 1 1 70 LEU CA   C  -6.871 43.089 -13.418 1.00 . A A . 70 LEU CA   1 1 
       26 32228 1 1 70 LEU CB   C  -7.110 42.299 -12.113 1.00 . A A . 70 LEU CB   1 1 
       26 32229 1 1 70 LEU CD1  C  -9.645 41.940 -12.413 1.00 . A A . 70 LEU CD1  1 1 
       26 32230 1 1 70 LEU CD2  C  -8.589 41.662 -10.194 1.00 . A A . 70 LEU CD2  1 1 
       26 32231 1 1 70 LEU CG   C  -8.520 42.444 -11.507 1.00 . A A . 70 LEU CG   1 1 
       26 32232 1 1 70 LEU H    H  -7.405 41.295 -14.482 1.00 . A A . 70 LEU H    1 1 
       26 32233 1 1 70 LEU HA   H  -7.455 44.003 -13.364 1.00 . A A . 70 LEU HA   1 1 
       26 32234 1 1 70 LEU HB2  H  -6.884 41.244 -12.276 1.00 . A A . 70 LEU HB2  1 1 
       26 32235 1 1 70 LEU HB3  H  -6.411 42.668 -11.366 1.00 . A A . 70 LEU HB3  1 1 
       26 32236 1 1 70 LEU HD11 H  -9.718 42.566 -13.300 1.00 . A A . 70 LEU HD11 1 1 
       26 32237 1 1 70 LEU HD12 H  -9.453 40.908 -12.709 1.00 . A A . 70 LEU HD12 1 1 
       26 32238 1 1 70 LEU HD13 H -10.595 41.988 -11.884 1.00 . A A . 70 LEU HD13 1 1 
       26 32239 1 1 70 LEU HD21 H  -8.428 40.601 -10.380 1.00 . A A . 70 LEU HD21 1 1 
       26 32240 1 1 70 LEU HD22 H  -7.826 42.027  -9.507 1.00 . A A . 70 LEU HD22 1 1 
       26 32241 1 1 70 LEU HD23 H  -9.566 41.802  -9.731 1.00 . A A . 70 LEU HD23 1 1 
       26 32242 1 1 70 LEU HG   H  -8.701 43.496 -11.288 1.00 . A A . 70 LEU HG   1 1 
       26 32243 1 1 70 LEU N    N  -7.350 42.305 -14.563 1.00 . A A . 70 LEU N    1 1 
       26 32244 1 1 70 LEU O    O  -4.639 42.736 -14.258 1.00 . A A . 70 LEU O    1 1 
       26 32245 1 1 71 PRO C    C  -2.488 43.978 -12.156 1.00 . A A . 71 PRO C    1 1 
       26 32246 1 1 71 PRO CA   C  -3.450 44.930 -12.912 1.00 . A A . 71 PRO CA   1 1 
       26 32247 1 1 71 PRO CB   C  -3.421 46.353 -12.325 1.00 . A A . 71 PRO CB   1 1 
       26 32248 1 1 71 PRO CD   C  -5.660 45.591 -12.296 1.00 . A A . 71 PRO CD   1 1 
       26 32249 1 1 71 PRO CG   C  -4.846 46.862 -12.504 1.00 . A A . 71 PRO CG   1 1 
       26 32250 1 1 71 PRO HA   H  -3.120 44.979 -13.949 1.00 . A A . 71 PRO HA   1 1 
       26 32251 1 1 71 PRO HB2  H  -3.201 46.323 -11.256 1.00 . A A . 71 PRO HB2  1 1 
       26 32252 1 1 71 PRO HB3  H  -2.700 46.987 -12.842 1.00 . A A . 71 PRO HB3  1 1 
       26 32253 1 1 71 PRO HD2  H  -5.775 45.390 -11.230 1.00 . A A . 71 PRO HD2  1 1 
       26 32254 1 1 71 PRO HD3  H  -6.635 45.725 -12.762 1.00 . A A . 71 PRO HD3  1 1 
       26 32255 1 1 71 PRO HG2  H  -5.100 47.632 -11.775 1.00 . A A . 71 PRO HG2  1 1 
       26 32256 1 1 71 PRO HG3  H  -4.985 47.229 -13.523 1.00 . A A . 71 PRO HG3  1 1 
       26 32257 1 1 71 PRO N    N  -4.873 44.530 -12.914 1.00 . A A . 71 PRO N    1 1 
       26 32258 1 1 71 PRO O    O  -1.486 44.420 -11.592 1.00 . A A . 71 PRO O    1 1 
       26 32259 1 1 72 GLU C    C  -1.931 42.149  -9.778 1.00 . A A . 72 GLU C    1 1 
       26 32260 1 1 72 GLU CA   C  -2.222 41.653 -11.220 1.00 . A A . 72 GLU CA   1 1 
       26 32261 1 1 72 GLU CB   C  -1.011 41.045 -11.944 1.00 . A A . 72 GLU CB   1 1 
       26 32262 1 1 72 GLU CD   C  -0.178 39.580 -13.834 1.00 . A A . 72 GLU CD   1 1 
       26 32263 1 1 72 GLU CG   C  -1.417 40.199 -13.159 1.00 . A A . 72 GLU CG   1 1 
       26 32264 1 1 72 GLU H    H  -3.501 42.360 -12.749 1.00 . A A . 72 GLU H    1 1 
       26 32265 1 1 72 GLU HA   H  -2.952 40.852 -11.106 1.00 . A A . 72 GLU HA   1 1 
       26 32266 1 1 72 GLU HB2  H  -0.373 41.860 -12.282 1.00 . A A . 72 GLU HB2  1 1 
       26 32267 1 1 72 GLU HB3  H  -0.462 40.407 -11.254 1.00 . A A . 72 GLU HB3  1 1 
       26 32268 1 1 72 GLU HG2  H  -2.096 39.407 -12.830 1.00 . A A . 72 GLU HG2  1 1 
       26 32269 1 1 72 GLU HG3  H  -1.957 40.822 -13.876 1.00 . A A . 72 GLU HG3  1 1 
       26 32270 1 1 72 GLU N    N  -2.814 42.683 -12.086 1.00 . A A . 72 GLU N    1 1 
       26 32271 1 1 72 GLU O    O  -0.773 42.140  -9.336 1.00 . A A . 72 GLU O    1 1 
       26 32272 1 1 72 GLU OE1  O   0.252 38.472 -13.427 1.00 . A A . 72 GLU OE1  1 1 
       26 32273 1 1 72 GLU OE2  O   0.378 40.193 -14.779 1.00 . A A . 72 GLU OE2  1 1 
       26 32274 1 1 73 PRO C    C  -2.425 42.016  -6.670 1.00 . A A . 73 PRO C    1 1 
       26 32275 1 1 73 PRO CA   C  -2.817 43.116  -7.670 1.00 . A A . 73 PRO CA   1 1 
       26 32276 1 1 73 PRO CB   C  -4.160 43.768  -7.325 1.00 . A A . 73 PRO CB   1 1 
       26 32277 1 1 73 PRO CD   C  -4.368 42.657  -9.430 1.00 . A A . 73 PRO CD   1 1 
       26 32278 1 1 73 PRO CG   C  -5.161 42.977  -8.165 1.00 . A A . 73 PRO CG   1 1 
       26 32279 1 1 73 PRO HA   H  -2.045 43.887  -7.664 1.00 . A A . 73 PRO HA   1 1 
       26 32280 1 1 73 PRO HB2  H  -4.389 43.710  -6.260 1.00 . A A . 73 PRO HB2  1 1 
       26 32281 1 1 73 PRO HB3  H  -4.153 44.808  -7.656 1.00 . A A . 73 PRO HB3  1 1 
       26 32282 1 1 73 PRO HD2  H  -4.708 41.711  -9.854 1.00 . A A . 73 PRO HD2  1 1 
       26 32283 1 1 73 PRO HD3  H  -4.509 43.464 -10.150 1.00 . A A . 73 PRO HD3  1 1 
       26 32284 1 1 73 PRO HG2  H  -5.430 42.053  -7.654 1.00 . A A . 73 PRO HG2  1 1 
       26 32285 1 1 73 PRO HG3  H  -6.049 43.566  -8.391 1.00 . A A . 73 PRO HG3  1 1 
       26 32286 1 1 73 PRO N    N  -2.966 42.597  -9.030 1.00 . A A . 73 PRO N    1 1 
       26 32287 1 1 73 PRO O    O  -2.924 40.887  -6.721 1.00 . A A . 73 PRO O    1 1 
       26 32288 1 1 74 LYS C    C  -0.178 42.214  -3.650 1.00 . A A . 74 LYS C    1 1 
       26 32289 1 1 74 LYS CA   C  -0.827 41.451  -4.817 1.00 . A A . 74 LYS CA   1 1 
       26 32290 1 1 74 LYS CB   C   0.222 40.608  -5.581 1.00 . A A . 74 LYS CB   1 1 
       26 32291 1 1 74 LYS CD   C   2.193 40.559  -7.190 1.00 . A A . 74 LYS CD   1 1 
       26 32292 1 1 74 LYS CE   C   2.932 41.383  -8.254 1.00 . A A . 74 LYS CE   1 1 
       26 32293 1 1 74 LYS CG   C   1.242 41.447  -6.374 1.00 . A A . 74 LYS CG   1 1 
       26 32294 1 1 74 LYS H    H  -1.200 43.325  -5.767 1.00 . A A . 74 LYS H    1 1 
       26 32295 1 1 74 LYS HA   H  -1.564 40.772  -4.385 1.00 . A A . 74 LYS HA   1 1 
       26 32296 1 1 74 LYS HB2  H   0.757 39.965  -4.882 1.00 . A A . 74 LYS HB2  1 1 
       26 32297 1 1 74 LYS HB3  H  -0.307 39.957  -6.280 1.00 . A A . 74 LYS HB3  1 1 
       26 32298 1 1 74 LYS HD2  H   2.922 40.113  -6.512 1.00 . A A . 74 LYS HD2  1 1 
       26 32299 1 1 74 LYS HD3  H   1.639 39.754  -7.676 1.00 . A A . 74 LYS HD3  1 1 
       26 32300 1 1 74 LYS HE2  H   3.267 42.322  -7.801 1.00 . A A . 74 LYS HE2  1 1 
       26 32301 1 1 74 LYS HE3  H   3.822 40.830  -8.568 1.00 . A A . 74 LYS HE3  1 1 
       26 32302 1 1 74 LYS HG2  H   0.711 42.110  -7.055 1.00 . A A . 74 LYS HG2  1 1 
       26 32303 1 1 74 LYS HG3  H   1.828 42.059  -5.686 1.00 . A A . 74 LYS HG3  1 1 
       26 32304 1 1 74 LYS HZ1  H   2.525 42.298 -10.076 1.00 . A A . 74 LYS HZ1  1 1 
       26 32305 1 1 74 LYS HZ2  H   1.882 40.804  -9.948 1.00 . A A . 74 LYS HZ2  1 1 
       26 32306 1 1 74 LYS HZ3  H   1.173 42.053  -9.178 1.00 . A A . 74 LYS HZ3  1 1 
       26 32307 1 1 74 LYS N    N  -1.506 42.361  -5.762 1.00 . A A . 74 LYS N    1 1 
       26 32308 1 1 74 LYS NZ   N   2.073 41.656  -9.439 1.00 . A A . 74 LYS NZ   1 1 
       26 32309 1 1 74 LYS O    O  -0.012 43.436  -3.718 1.00 . A A . 74 LYS O    1 1 
       26 32310 1 1 75 LYS C    C   2.079 41.021  -1.032 1.00 . A A . 75 LYS C    1 1 
       26 32311 1 1 75 LYS CA   C   0.956 41.990  -1.427 1.00 . A A . 75 LYS CA   1 1 
       26 32312 1 1 75 LYS CB   C  -0.035 42.210  -0.266 1.00 . A A . 75 LYS CB   1 1 
       26 32313 1 1 75 LYS CD   C  -0.329 43.005   2.128 1.00 . A A . 75 LYS CD   1 1 
       26 32314 1 1 75 LYS CE   C   0.343 43.785   3.263 1.00 . A A . 75 LYS CE   1 1 
       26 32315 1 1 75 LYS CG   C   0.591 42.988   0.903 1.00 . A A . 75 LYS CG   1 1 
       26 32316 1 1 75 LYS H    H   0.040 40.490  -2.642 1.00 . A A . 75 LYS H    1 1 
       26 32317 1 1 75 LYS HA   H   1.413 42.950  -1.678 1.00 . A A . 75 LYS HA   1 1 
       26 32318 1 1 75 LYS HB2  H  -0.896 42.775  -0.629 1.00 . A A . 75 LYS HB2  1 1 
       26 32319 1 1 75 LYS HB3  H  -0.389 41.240   0.089 1.00 . A A . 75 LYS HB3  1 1 
       26 32320 1 1 75 LYS HD2  H  -1.281 43.474   1.870 1.00 . A A . 75 LYS HD2  1 1 
       26 32321 1 1 75 LYS HD3  H  -0.510 41.978   2.449 1.00 . A A . 75 LYS HD3  1 1 
       26 32322 1 1 75 LYS HE2  H   1.365 43.415   3.386 1.00 . A A . 75 LYS HE2  1 1 
       26 32323 1 1 75 LYS HE3  H   0.397 44.842   2.985 1.00 . A A . 75 LYS HE3  1 1 
       26 32324 1 1 75 LYS HG2  H   1.528 42.520   1.196 1.00 . A A . 75 LYS HG2  1 1 
       26 32325 1 1 75 LYS HG3  H   0.796 44.011   0.584 1.00 . A A . 75 LYS HG3  1 1 
       26 32326 1 1 75 LYS HZ1  H   0.023 44.172   5.277 1.00 . A A . 75 LYS HZ1  1 1 
       26 32327 1 1 75 LYS HZ2  H  -1.362 43.898   4.450 1.00 . A A . 75 LYS HZ2  1 1 
       26 32328 1 1 75 LYS HZ3  H  -0.370 42.644   4.838 1.00 . A A . 75 LYS HZ3  1 1 
       26 32329 1 1 75 LYS N    N   0.218 41.485  -2.601 1.00 . A A . 75 LYS N    1 1 
       26 32330 1 1 75 LYS NZ   N  -0.395 43.624   4.540 1.00 . A A . 75 LYS NZ   1 1 
       26 32331 1 1 75 LYS O    O   1.868 39.806  -1.015 1.00 . A A . 75 LYS O    1 1 
       26 32332 1 1 76 VAL C    C   4.196 40.489   1.370 1.00 . A A . 76 VAL C    1 1 
       26 32333 1 1 76 VAL CA   C   4.381 40.772  -0.128 1.00 . A A . 76 VAL CA   1 1 
       26 32334 1 1 76 VAL CB   C   5.748 41.429  -0.412 1.00 . A A . 76 VAL CB   1 1 
       26 32335 1 1 76 VAL CG1  C   6.044 41.429  -1.917 1.00 . A A . 76 VAL CG1  1 1 
       26 32336 1 1 76 VAL CG2  C   5.871 42.868   0.109 1.00 . A A . 76 VAL CG2  1 1 
       26 32337 1 1 76 VAL H    H   3.345 42.555  -0.719 1.00 . A A . 76 VAL H    1 1 
       26 32338 1 1 76 VAL HA   H   4.395 39.803  -0.629 1.00 . A A . 76 VAL HA   1 1 
       26 32339 1 1 76 VAL HB   H   6.519 40.829   0.073 1.00 . A A . 76 VAL HB   1 1 
       26 32340 1 1 76 VAL HG11 H   5.996 40.410  -2.304 1.00 . A A . 76 VAL HG11 1 1 
       26 32341 1 1 76 VAL HG12 H   5.321 42.049  -2.450 1.00 . A A . 76 VAL HG12 1 1 
       26 32342 1 1 76 VAL HG13 H   7.046 41.820  -2.094 1.00 . A A . 76 VAL HG13 1 1 
       26 32343 1 1 76 VAL HG21 H   5.156 43.522  -0.388 1.00 . A A . 76 VAL HG21 1 1 
       26 32344 1 1 76 VAL HG22 H   5.697 42.893   1.185 1.00 . A A . 76 VAL HG22 1 1 
       26 32345 1 1 76 VAL HG23 H   6.878 43.239  -0.082 1.00 . A A . 76 VAL HG23 1 1 
       26 32346 1 1 76 VAL N    N   3.254 41.551  -0.682 1.00 . A A . 76 VAL N    1 1 
       26 32347 1 1 76 VAL O    O   3.699 41.336   2.117 1.00 . A A . 76 VAL O    1 1 
       26 32348 1 1 77 LYS C    C   5.765 38.047   3.609 1.00 . A A . 77 LYS C    1 1 
       26 32349 1 1 77 LYS CA   C   4.478 38.792   3.200 1.00 . A A . 77 LYS CA   1 1 
       26 32350 1 1 77 LYS CB   C   3.242 37.880   3.341 1.00 . A A . 77 LYS CB   1 1 
       26 32351 1 1 77 LYS CD   C   0.706 37.723   3.210 1.00 . A A . 77 LYS CD   1 1 
       26 32352 1 1 77 LYS CE   C  -0.532 38.393   2.600 1.00 . A A . 77 LYS CE   1 1 
       26 32353 1 1 77 LYS CG   C   1.943 38.560   2.875 1.00 . A A . 77 LYS CG   1 1 
       26 32354 1 1 77 LYS H    H   5.013 38.659   1.138 1.00 . A A . 77 LYS H    1 1 
       26 32355 1 1 77 LYS HA   H   4.342 39.646   3.858 1.00 . A A . 77 LYS HA   1 1 
       26 32356 1 1 77 LYS HB2  H   3.393 36.971   2.755 1.00 . A A . 77 LYS HB2  1 1 
       26 32357 1 1 77 LYS HB3  H   3.135 37.597   4.389 1.00 . A A . 77 LYS HB3  1 1 
       26 32358 1 1 77 LYS HD2  H   0.813 36.715   2.803 1.00 . A A . 77 LYS HD2  1 1 
       26 32359 1 1 77 LYS HD3  H   0.609 37.662   4.294 1.00 . A A . 77 LYS HD3  1 1 
       26 32360 1 1 77 LYS HE2  H  -0.451 39.473   2.749 1.00 . A A . 77 LYS HE2  1 1 
       26 32361 1 1 77 LYS HE3  H  -0.550 38.197   1.524 1.00 . A A . 77 LYS HE3  1 1 
       26 32362 1 1 77 LYS HG2  H   1.851 39.531   3.364 1.00 . A A . 77 LYS HG2  1 1 
       26 32363 1 1 77 LYS HG3  H   1.980 38.709   1.795 1.00 . A A . 77 LYS HG3  1 1 
       26 32364 1 1 77 LYS HZ1  H  -1.780 38.212   4.221 1.00 . A A . 77 LYS HZ1  1 1 
       26 32365 1 1 77 LYS HZ2  H  -2.597 38.307   2.806 1.00 . A A . 77 LYS HZ2  1 1 
       26 32366 1 1 77 LYS HZ3  H  -1.853 36.904   3.215 1.00 . A A . 77 LYS HZ3  1 1 
       26 32367 1 1 77 LYS N    N   4.593 39.288   1.811 1.00 . A A . 77 LYS N    1 1 
       26 32368 1 1 77 LYS NZ   N  -1.778 37.910   3.243 1.00 . A A . 77 LYS NZ   1 1 
       26 32369 1 1 77 LYS O    O   6.390 37.458   2.717 1.00 . A A . 77 LYS O    1 1 
       26 32370 1 1 78 PRO C    C   5.479 40.164   6.067 1.00 . A A . 78 PRO C    1 1 
       26 32371 1 1 78 PRO CA   C   5.574 38.617   6.102 1.00 . A A . 78 PRO CA   1 1 
       26 32372 1 1 78 PRO CB   C   6.468 38.132   7.262 1.00 . A A . 78 PRO CB   1 1 
       26 32373 1 1 78 PRO CD   C   7.407 37.307   5.259 1.00 . A A . 78 PRO CD   1 1 
       26 32374 1 1 78 PRO CG   C   7.818 37.845   6.618 1.00 . A A . 78 PRO CG   1 1 
       26 32375 1 1 78 PRO HA   H   4.571 38.214   6.241 1.00 . A A . 78 PRO HA   1 1 
       26 32376 1 1 78 PRO HB2  H   6.597 38.872   8.050 1.00 . A A . 78 PRO HB2  1 1 
       26 32377 1 1 78 PRO HB3  H   6.059 37.208   7.675 1.00 . A A . 78 PRO HB3  1 1 
       26 32378 1 1 78 PRO HD2  H   8.205 37.484   4.536 1.00 . A A . 78 PRO HD2  1 1 
       26 32379 1 1 78 PRO HD3  H   7.202 36.238   5.332 1.00 . A A . 78 PRO HD3  1 1 
       26 32380 1 1 78 PRO HG2  H   8.377 38.774   6.495 1.00 . A A . 78 PRO HG2  1 1 
       26 32381 1 1 78 PRO HG3  H   8.396 37.115   7.188 1.00 . A A . 78 PRO HG3  1 1 
       26 32382 1 1 78 PRO N    N   6.182 38.012   4.897 1.00 . A A . 78 PRO N    1 1 
       26 32383 1 1 78 PRO O    O   6.149 40.778   5.227 1.00 . A A . 78 PRO O    1 1 
       26 32384 1 1 79 PRO C    C   2.724 39.506   7.989 1.00 . A A . 79 PRO C    1 1 
       26 32385 1 1 79 PRO CA   C   4.059 40.253   8.162 1.00 . A A . 79 PRO CA   1 1 
       26 32386 1 1 79 PRO CB   C   3.888 41.439   9.130 1.00 . A A . 79 PRO CB   1 1 
       26 32387 1 1 79 PRO CD   C   4.662 42.268   7.057 1.00 . A A . 79 PRO CD   1 1 
       26 32388 1 1 79 PRO CG   C   4.770 42.542   8.551 1.00 . A A . 79 PRO CG   1 1 
       26 32389 1 1 79 PRO HA   H   4.753 39.569   8.641 1.00 . A A . 79 PRO HA   1 1 
       26 32390 1 1 79 PRO HB2  H   2.853 41.787   9.139 1.00 . A A . 79 PRO HB2  1 1 
       26 32391 1 1 79 PRO HB3  H   4.197 41.175  10.142 1.00 . A A . 79 PRO HB3  1 1 
       26 32392 1 1 79 PRO HD2  H   3.718 42.659   6.673 1.00 . A A . 79 PRO HD2  1 1 
       26 32393 1 1 79 PRO HD3  H   5.496 42.739   6.537 1.00 . A A . 79 PRO HD3  1 1 
       26 32394 1 1 79 PRO HG2  H   4.404 43.535   8.811 1.00 . A A . 79 PRO HG2  1 1 
       26 32395 1 1 79 PRO HG3  H   5.801 42.405   8.880 1.00 . A A . 79 PRO HG3  1 1 
       26 32396 1 1 79 PRO N    N   4.671 40.814   6.943 1.00 . A A . 79 PRO N    1 1 
       26 32397 1 1 79 PRO O    O   2.587 38.395   8.507 1.00 . A A . 79 PRO O    1 1 
       26 32398 1 1 80 ARG C    C  -0.412 39.968   6.012 1.00 . A A . 80 ARG C    1 1 
       26 32399 1 1 80 ARG CA   C   0.316 39.688   7.325 1.00 . A A . 80 ARG CA   1 1 
       26 32400 1 1 80 ARG CB   C  -0.435 40.394   8.475 1.00 . A A . 80 ARG CB   1 1 
       26 32401 1 1 80 ARG CD   C  -0.900 40.518  10.984 1.00 . A A . 80 ARG CD   1 1 
       26 32402 1 1 80 ARG CG   C  -0.004 39.936   9.881 1.00 . A A . 80 ARG CG   1 1 
       26 32403 1 1 80 ARG CZ   C  -1.460 42.768  11.911 1.00 . A A . 80 ARG CZ   1 1 
       26 32404 1 1 80 ARG H    H   1.951 40.978   6.842 1.00 . A A . 80 ARG H    1 1 
       26 32405 1 1 80 ARG HA   H   0.252 38.610   7.479 1.00 . A A . 80 ARG HA   1 1 
       26 32406 1 1 80 ARG HB2  H  -0.301 41.472   8.382 1.00 . A A . 80 ARG HB2  1 1 
       26 32407 1 1 80 ARG HB3  H  -1.500 40.179   8.367 1.00 . A A . 80 ARG HB3  1 1 
       26 32408 1 1 80 ARG HD2  H  -1.937 40.255  10.770 1.00 . A A . 80 ARG HD2  1 1 
       26 32409 1 1 80 ARG HD3  H  -0.615 40.056  11.932 1.00 . A A . 80 ARG HD3  1 1 
       26 32410 1 1 80 ARG HE   H  -0.075 42.433  10.530 1.00 . A A . 80 ARG HE   1 1 
       26 32411 1 1 80 ARG HG2  H  -0.066 38.849   9.930 1.00 . A A . 80 ARG HG2  1 1 
       26 32412 1 1 80 ARG HG3  H   1.025 40.235  10.074 1.00 . A A . 80 ARG HG3  1 1 
       26 32413 1 1 80 ARG HH11 H  -2.559 41.319  12.733 1.00 . A A . 80 ARG HH11 1 1 
       26 32414 1 1 80 ARG HH12 H  -2.885 42.927  13.320 1.00 . A A . 80 ARG HH12 1 1 
       26 32415 1 1 80 ARG HH21 H  -0.547 44.453  11.319 1.00 . A A . 80 ARG HH21 1 1 
       26 32416 1 1 80 ARG HH22 H  -1.773 44.646  12.538 1.00 . A A . 80 ARG HH22 1 1 
       26 32417 1 1 80 ARG N    N   1.738 40.105   7.305 1.00 . A A . 80 ARG N    1 1 
       26 32418 1 1 80 ARG NE   N  -0.768 41.983  11.107 1.00 . A A . 80 ARG NE   1 1 
       26 32419 1 1 80 ARG NH1  N  -2.374 42.307  12.717 1.00 . A A . 80 ARG NH1  1 1 
       26 32420 1 1 80 ARG NH2  N  -1.244 44.051  11.924 1.00 . A A . 80 ARG NH2  1 1 
       26 32421 1 1 80 ARG O    O  -1.297 39.161   5.653 1.00 . A A . 80 ARG O    1 1 
       26 32422 1 1 80 ARG OXT  O  -0.119 41.002   5.370 1.00 . A A . 80 ARG OXT  1 1 
       27 32423 1 1  1 SER C    C -22.913  4.601 -46.859 1.00 . A A .  1 SER C    1 1 
       27 32424 1 1  1 SER CA   C -22.561  3.213 -46.317 1.00 . A A .  1 SER CA   1 1 
       27 32425 1 1  1 SER CB   C -21.558  3.315 -45.158 1.00 . A A .  1 SER CB   1 1 
       27 32426 1 1  1 SER H1   H -21.850  1.412 -47.041 1.00 . A A .  1 SER H1   1 1 
       27 32427 1 1  1 SER H2   H -21.210  2.720 -47.799 1.00 . A A .  1 SER H2   1 1 
       27 32428 1 1  1 SER H3   H -22.739  2.249 -48.131 1.00 . A A .  1 SER H3   1 1 
       27 32429 1 1  1 SER HA   H -23.475  2.770 -45.922 1.00 . A A .  1 SER HA   1 1 
       27 32430 1 1  1 SER HB2  H -21.225  2.315 -44.876 1.00 . A A .  1 SER HB2  1 1 
       27 32431 1 1  1 SER HB3  H -20.690  3.903 -45.463 1.00 . A A .  1 SER HB3  1 1 
       27 32432 1 1  1 SER HG   H -21.525  3.927 -43.299 1.00 . A A .  1 SER HG   1 1 
       27 32433 1 1  1 SER N    N -22.051  2.332 -47.398 1.00 . A A .  1 SER N    1 1 
       27 32434 1 1  1 SER O    O -22.456  4.988 -47.936 1.00 . A A .  1 SER O    1 1 
       27 32435 1 1  1 SER OG   O -22.175  3.918 -44.030 1.00 . A A .  1 SER OG   1 1 
       27 32436 1 1  2 MET C    C -23.133  7.797 -46.166 1.00 . A A .  2 MET C    1 1 
       27 32437 1 1  2 MET CA   C -24.186  6.722 -46.504 1.00 . A A .  2 MET CA   1 1 
       27 32438 1 1  2 MET CB   C -25.559  7.009 -45.870 1.00 . A A .  2 MET CB   1 1 
       27 32439 1 1  2 MET CE   C -29.260  5.143 -46.556 1.00 . A A .  2 MET CE   1 1 
       27 32440 1 1  2 MET CG   C -26.655  6.068 -46.385 1.00 . A A .  2 MET CG   1 1 
       27 32441 1 1  2 MET H    H -24.002  5.024 -45.217 1.00 . A A .  2 MET H    1 1 
       27 32442 1 1  2 MET HA   H -24.322  6.755 -47.586 1.00 . A A .  2 MET HA   1 1 
       27 32443 1 1  2 MET HB2  H -25.490  6.917 -44.786 1.00 . A A .  2 MET HB2  1 1 
       27 32444 1 1  2 MET HB3  H -25.853  8.031 -46.116 1.00 . A A .  2 MET HB3  1 1 
       27 32445 1 1  2 MET HE1  H -29.183  5.272 -47.636 1.00 . A A .  2 MET HE1  1 1 
       27 32446 1 1  2 MET HE2  H -28.878  4.160 -46.281 1.00 . A A .  2 MET HE2  1 1 
       27 32447 1 1  2 MET HE3  H -30.307  5.215 -46.261 1.00 . A A .  2 MET HE3  1 1 
       27 32448 1 1  2 MET HG2  H -26.700  6.143 -47.472 1.00 . A A .  2 MET HG2  1 1 
       27 32449 1 1  2 MET HG3  H -26.396  5.041 -46.124 1.00 . A A .  2 MET HG3  1 1 
       27 32450 1 1  2 MET N    N -23.728  5.372 -46.128 1.00 . A A .  2 MET N    1 1 
       27 32451 1 1  2 MET O    O -23.330  8.639 -45.283 1.00 . A A .  2 MET O    1 1 
       27 32452 1 1  2 MET SD   S -28.301  6.432 -45.713 1.00 . A A .  2 MET SD   1 1 
       27 32453 1 1  3 ALA C    C -20.218  9.013 -48.071 1.00 . A A .  3 ALA C    1 1 
       27 32454 1 1  3 ALA CA   C -20.858  8.661 -46.711 1.00 . A A .  3 ALA CA   1 1 
       27 32455 1 1  3 ALA CB   C -19.841  8.024 -45.753 1.00 . A A .  3 ALA CB   1 1 
       27 32456 1 1  3 ALA H    H -21.910  7.023 -47.564 1.00 . A A .  3 ALA H    1 1 
       27 32457 1 1  3 ALA HA   H -21.207  9.594 -46.264 1.00 . A A .  3 ALA HA   1 1 
       27 32458 1 1  3 ALA HB1  H -19.004  8.706 -45.595 1.00 . A A .  3 ALA HB1  1 1 
       27 32459 1 1  3 ALA HB2  H -20.314  7.822 -44.791 1.00 . A A .  3 ALA HB2  1 1 
       27 32460 1 1  3 ALA HB3  H -19.467  7.090 -46.172 1.00 . A A .  3 ALA HB3  1 1 
       27 32461 1 1  3 ALA N    N -21.994  7.747 -46.859 1.00 . A A .  3 ALA N    1 1 
       27 32462 1 1  3 ALA O    O -20.348  8.273 -49.051 1.00 . A A .  3 ALA O    1 1 
       27 32463 1 1  4 ASP C    C -17.615 11.529 -48.928 1.00 . A A .  4 ASP C    1 1 
       27 32464 1 1  4 ASP CA   C -18.856 10.695 -49.322 1.00 . A A .  4 ASP CA   1 1 
       27 32465 1 1  4 ASP CB   C -19.889 11.538 -50.102 1.00 . A A .  4 ASP CB   1 1 
       27 32466 1 1  4 ASP CG   C -19.420 11.998 -51.496 1.00 . A A .  4 ASP CG   1 1 
       27 32467 1 1  4 ASP H    H -19.414 10.683 -47.275 1.00 . A A .  4 ASP H    1 1 
       27 32468 1 1  4 ASP HA   H -18.521  9.871 -49.956 1.00 . A A .  4 ASP HA   1 1 
       27 32469 1 1  4 ASP HB2  H -20.797 10.947 -50.237 1.00 . A A .  4 ASP HB2  1 1 
       27 32470 1 1  4 ASP HB3  H -20.149 12.412 -49.500 1.00 . A A .  4 ASP HB3  1 1 
       27 32471 1 1  4 ASP N    N -19.520 10.149 -48.128 1.00 . A A .  4 ASP N    1 1 
       27 32472 1 1  4 ASP O    O -17.412 11.837 -47.749 1.00 . A A .  4 ASP O    1 1 
       27 32473 1 1  4 ASP OD1  O -18.526 11.349 -52.090 1.00 . A A .  4 ASP OD1  1 1 
       27 32474 1 1  4 ASP OD2  O -19.945 13.019 -51.998 1.00 . A A .  4 ASP OD2  1 1 
       27 32475 1 1  5 ARG C    C -15.986 14.317 -49.515 1.00 . A A .  5 ARG C    1 1 
       27 32476 1 1  5 ARG CA   C -15.618 12.827 -49.720 1.00 . A A .  5 ARG CA   1 1 
       27 32477 1 1  5 ARG CB   C -14.641 12.579 -50.894 1.00 . A A .  5 ARG CB   1 1 
       27 32478 1 1  5 ARG CD   C -12.518 11.909 -49.626 1.00 . A A .  5 ARG CD   1 1 
       27 32479 1 1  5 ARG CG   C -13.161 12.900 -50.609 1.00 . A A .  5 ARG CG   1 1 
       27 32480 1 1  5 ARG CZ   C -10.062 11.764 -50.134 1.00 . A A .  5 ARG CZ   1 1 
       27 32481 1 1  5 ARG H    H -17.045 11.677 -50.855 1.00 . A A .  5 ARG H    1 1 
       27 32482 1 1  5 ARG HA   H -15.132 12.519 -48.794 1.00 . A A .  5 ARG HA   1 1 
       27 32483 1 1  5 ARG HB2  H -14.695 11.530 -51.191 1.00 . A A .  5 ARG HB2  1 1 
       27 32484 1 1  5 ARG HB3  H -14.968 13.172 -51.750 1.00 . A A .  5 ARG HB3  1 1 
       27 32485 1 1  5 ARG HD2  H -13.028 11.978 -48.664 1.00 . A A .  5 ARG HD2  1 1 
       27 32486 1 1  5 ARG HD3  H -12.648 10.890 -49.996 1.00 . A A .  5 ARG HD3  1 1 
       27 32487 1 1  5 ARG HE   H -10.855 12.799 -48.640 1.00 . A A .  5 ARG HE   1 1 
       27 32488 1 1  5 ARG HG2  H -12.619 12.849 -51.554 1.00 . A A .  5 ARG HG2  1 1 
       27 32489 1 1  5 ARG HG3  H -13.055 13.912 -50.221 1.00 . A A .  5 ARG HG3  1 1 
       27 32490 1 1  5 ARG HH11 H -11.140 10.704 -51.440 1.00 . A A .  5 ARG HH11 1 1 
       27 32491 1 1  5 ARG HH12 H  -9.416 10.667 -51.694 1.00 . A A .  5 ARG HH12 1 1 
       27 32492 1 1  5 ARG HH21 H  -8.678 12.704 -49.025 1.00 . A A .  5 ARG HH21 1 1 
       27 32493 1 1  5 ARG HH22 H  -8.066 11.772 -50.361 1.00 . A A .  5 ARG HH22 1 1 
       27 32494 1 1  5 ARG N    N -16.797 11.949 -49.905 1.00 . A A .  5 ARG N    1 1 
       27 32495 1 1  5 ARG NE   N -11.085 12.202 -49.419 1.00 . A A .  5 ARG NE   1 1 
       27 32496 1 1  5 ARG NH1  N -10.214 10.985 -51.170 1.00 . A A .  5 ARG NH1  1 1 
       27 32497 1 1  5 ARG NH2  N  -8.846 12.105 -49.817 1.00 . A A .  5 ARG NH2  1 1 
       27 32498 1 1  5 ARG O    O -15.155 15.208 -49.697 1.00 . A A .  5 ARG O    1 1 
       27 32499 1 1  6 VAL C    C -18.732 15.696 -47.560 1.00 . A A .  6 VAL C    1 1 
       27 32500 1 1  6 VAL CA   C -17.816 15.893 -48.775 1.00 . A A .  6 VAL CA   1 1 
       27 32501 1 1  6 VAL CB   C -18.608 16.495 -49.960 1.00 . A A .  6 VAL CB   1 1 
       27 32502 1 1  6 VAL CG1  C -19.154 17.892 -49.631 1.00 . A A .  6 VAL CG1  1 1 
       27 32503 1 1  6 VAL CG2  C -17.750 16.638 -51.227 1.00 . A A .  6 VAL CG2  1 1 
       27 32504 1 1  6 VAL H    H -17.817 13.781 -48.942 1.00 . A A .  6 VAL H    1 1 
       27 32505 1 1  6 VAL HA   H -17.017 16.585 -48.502 1.00 . A A .  6 VAL HA   1 1 
       27 32506 1 1  6 VAL HB   H -19.451 15.844 -50.194 1.00 . A A .  6 VAL HB   1 1 
       27 32507 1 1  6 VAL HG11 H -19.878 17.837 -48.819 1.00 . A A .  6 VAL HG11 1 1 
       27 32508 1 1  6 VAL HG12 H -18.339 18.560 -49.348 1.00 . A A .  6 VAL HG12 1 1 
       27 32509 1 1  6 VAL HG13 H -19.665 18.305 -50.501 1.00 . A A .  6 VAL HG13 1 1 
       27 32510 1 1  6 VAL HG21 H -17.442 15.656 -51.585 1.00 . A A .  6 VAL HG21 1 1 
       27 32511 1 1  6 VAL HG22 H -18.329 17.115 -52.019 1.00 . A A .  6 VAL HG22 1 1 
       27 32512 1 1  6 VAL HG23 H -16.866 17.240 -51.015 1.00 . A A .  6 VAL HG23 1 1 
       27 32513 1 1  6 VAL N    N -17.232 14.584 -49.122 1.00 . A A .  6 VAL N    1 1 
       27 32514 1 1  6 VAL O    O -19.442 14.689 -47.476 1.00 . A A .  6 VAL O    1 1 
       27 32515 1 1  7 LEU C    C -21.015 16.597 -45.612 1.00 . A A .  7 LEU C    1 1 
       27 32516 1 1  7 LEU CA   C -19.494 16.534 -45.362 1.00 . A A .  7 LEU CA   1 1 
       27 32517 1 1  7 LEU CB   C -19.055 17.628 -44.368 1.00 . A A .  7 LEU CB   1 1 
       27 32518 1 1  7 LEU CD1  C -17.278 18.735 -42.983 1.00 . A A .  7 LEU CD1  1 1 
       27 32519 1 1  7 LEU CD2  C -17.212 16.273 -43.221 1.00 . A A .  7 LEU CD2  1 1 
       27 32520 1 1  7 LEU CG   C -17.576 17.576 -43.935 1.00 . A A .  7 LEU CG   1 1 
       27 32521 1 1  7 LEU H    H -18.145 17.452 -46.746 1.00 . A A .  7 LEU H    1 1 
       27 32522 1 1  7 LEU HA   H -19.288 15.561 -44.915 1.00 . A A .  7 LEU HA   1 1 
       27 32523 1 1  7 LEU HB2  H -19.251 18.602 -44.819 1.00 . A A .  7 LEU HB2  1 1 
       27 32524 1 1  7 LEU HB3  H -19.676 17.549 -43.474 1.00 . A A .  7 LEU HB3  1 1 
       27 32525 1 1  7 LEU HD11 H -16.222 18.725 -42.716 1.00 . A A .  7 LEU HD11 1 1 
       27 32526 1 1  7 LEU HD12 H -17.508 19.680 -43.476 1.00 . A A .  7 LEU HD12 1 1 
       27 32527 1 1  7 LEU HD13 H -17.881 18.644 -42.079 1.00 . A A .  7 LEU HD13 1 1 
       27 32528 1 1  7 LEU HD21 H -17.298 15.432 -43.909 1.00 . A A .  7 LEU HD21 1 1 
       27 32529 1 1  7 LEU HD22 H -16.180 16.319 -42.873 1.00 . A A .  7 LEU HD22 1 1 
       27 32530 1 1  7 LEU HD23 H -17.871 16.115 -42.368 1.00 . A A .  7 LEU HD23 1 1 
       27 32531 1 1  7 LEU HG   H -16.937 17.685 -44.811 1.00 . A A .  7 LEU HG   1 1 
       27 32532 1 1  7 LEU N    N -18.720 16.635 -46.608 1.00 . A A .  7 LEU N    1 1 
       27 32533 1 1  7 LEU O    O -21.493 17.376 -46.443 1.00 . A A .  7 LEU O    1 1 
       27 32534 1 1  8 ARG C    C -23.851 16.887 -43.993 1.00 . A A .  8 ARG C    1 1 
       27 32535 1 1  8 ARG CA   C -23.254 15.772 -44.865 1.00 . A A .  8 ARG CA   1 1 
       27 32536 1 1  8 ARG CB   C -23.763 14.377 -44.446 1.00 . A A .  8 ARG CB   1 1 
       27 32537 1 1  8 ARG CD   C -23.973 11.909 -45.119 1.00 . A A .  8 ARG CD   1 1 
       27 32538 1 1  8 ARG CG   C -23.510 13.314 -45.534 1.00 . A A .  8 ARG CG   1 1 
       27 32539 1 1  8 ARG CZ   C -26.059 10.907 -44.170 1.00 . A A .  8 ARG CZ   1 1 
       27 32540 1 1  8 ARG H    H -21.304 15.204 -44.187 1.00 . A A .  8 ARG H    1 1 
       27 32541 1 1  8 ARG HA   H -23.602 15.966 -45.883 1.00 . A A .  8 ARG HA   1 1 
       27 32542 1 1  8 ARG HB2  H -23.277 14.074 -43.517 1.00 . A A .  8 ARG HB2  1 1 
       27 32543 1 1  8 ARG HB3  H -24.837 14.435 -44.262 1.00 . A A .  8 ARG HB3  1 1 
       27 32544 1 1  8 ARG HD2  H -23.736 11.216 -45.927 1.00 . A A .  8 ARG HD2  1 1 
       27 32545 1 1  8 ARG HD3  H -23.411 11.608 -44.231 1.00 . A A .  8 ARG HD3  1 1 
       27 32546 1 1  8 ARG HE   H -25.982 12.633 -45.146 1.00 . A A .  8 ARG HE   1 1 
       27 32547 1 1  8 ARG HG2  H -24.032 13.604 -46.448 1.00 . A A .  8 ARG HG2  1 1 
       27 32548 1 1  8 ARG HG3  H -22.442 13.269 -45.752 1.00 . A A .  8 ARG HG3  1 1 
       27 32549 1 1  8 ARG HH11 H -24.542  9.604 -44.140 1.00 . A A .  8 ARG HH11 1 1 
       27 32550 1 1  8 ARG HH12 H -25.972  9.116 -43.261 1.00 . A A .  8 ARG HH12 1 1 
       27 32551 1 1  8 ARG HH21 H -27.815 11.881 -44.135 1.00 . A A .  8 ARG HH21 1 1 
       27 32552 1 1  8 ARG HH22 H -27.801 10.324 -43.361 1.00 . A A .  8 ARG HH22 1 1 
       27 32553 1 1  8 ARG N    N -21.778 15.793 -44.858 1.00 . A A .  8 ARG N    1 1 
       27 32554 1 1  8 ARG NE   N -25.423 11.853 -44.839 1.00 . A A .  8 ARG NE   1 1 
       27 32555 1 1  8 ARG NH1  N -25.471  9.808 -43.790 1.00 . A A .  8 ARG NH1  1 1 
       27 32556 1 1  8 ARG NH2  N -27.318 11.047 -43.868 1.00 . A A .  8 ARG NH2  1 1 
       27 32557 1 1  8 ARG O    O -23.185 17.420 -43.101 1.00 . A A .  8 ARG O    1 1 
       27 32558 1 1  9 GLY C    C -25.427 19.719 -44.085 1.00 . A A .  9 GLY C    1 1 
       27 32559 1 1  9 GLY CA   C -25.829 18.326 -43.575 1.00 . A A .  9 GLY CA   1 1 
       27 32560 1 1  9 GLY H    H -25.596 16.739 -44.984 1.00 . A A .  9 GLY H    1 1 
       27 32561 1 1  9 GLY HA2  H -26.903 18.207 -43.726 1.00 . A A .  9 GLY HA2  1 1 
       27 32562 1 1  9 GLY HA3  H -25.640 18.282 -42.502 1.00 . A A .  9 GLY HA3  1 1 
       27 32563 1 1  9 GLY N    N -25.119 17.225 -44.240 1.00 . A A .  9 GLY N    1 1 
       27 32564 1 1  9 GLY O    O -24.794 19.858 -45.137 1.00 . A A .  9 GLY O    1 1 
       27 32565 1 1 10 SER C    C -25.436 23.043 -42.398 1.00 . A A . 10 SER C    1 1 
       27 32566 1 1 10 SER CA   C -25.556 22.176 -43.665 1.00 . A A . 10 SER CA   1 1 
       27 32567 1 1 10 SER CB   C -26.668 22.703 -44.584 1.00 . A A . 10 SER CB   1 1 
       27 32568 1 1 10 SER H    H -26.316 20.571 -42.486 1.00 . A A . 10 SER H    1 1 
       27 32569 1 1 10 SER HA   H -24.610 22.249 -44.204 1.00 . A A . 10 SER HA   1 1 
       27 32570 1 1 10 SER HB2  H -26.845 21.982 -45.383 1.00 . A A . 10 SER HB2  1 1 
       27 32571 1 1 10 SER HB3  H -27.590 22.824 -44.012 1.00 . A A . 10 SER HB3  1 1 
       27 32572 1 1 10 SER HG   H -27.000 24.222 -45.777 1.00 . A A . 10 SER HG   1 1 
       27 32573 1 1 10 SER N    N -25.820 20.761 -43.346 1.00 . A A . 10 SER N    1 1 
       27 32574 1 1 10 SER O    O -25.760 22.594 -41.292 1.00 . A A . 10 SER O    1 1 
       27 32575 1 1 10 SER OG   O -26.290 23.941 -45.166 1.00 . A A . 10 SER OG   1 1 
       27 32576 1 1 11 ARG C    C -25.358 26.649 -41.907 1.00 . A A . 11 ARG C    1 1 
       27 32577 1 1 11 ARG CA   C -24.775 25.293 -41.489 1.00 . A A . 11 ARG CA   1 1 
       27 32578 1 1 11 ARG CB   C -23.275 25.338 -41.125 1.00 . A A . 11 ARG CB   1 1 
       27 32579 1 1 11 ARG CD   C -22.499 27.682 -40.471 1.00 . A A . 11 ARG CD   1 1 
       27 32580 1 1 11 ARG CG   C -22.907 26.290 -39.971 1.00 . A A . 11 ARG CG   1 1 
       27 32581 1 1 11 ARG CZ   C -21.151 28.981 -38.804 1.00 . A A . 11 ARG CZ   1 1 
       27 32582 1 1 11 ARG H    H -24.812 24.588 -43.510 1.00 . A A . 11 ARG H    1 1 
       27 32583 1 1 11 ARG HA   H -25.324 24.972 -40.601 1.00 . A A . 11 ARG HA   1 1 
       27 32584 1 1 11 ARG HB2  H -22.985 24.332 -40.819 1.00 . A A . 11 ARG HB2  1 1 
       27 32585 1 1 11 ARG HB3  H -22.686 25.591 -42.010 1.00 . A A . 11 ARG HB3  1 1 
       27 32586 1 1 11 ARG HD2  H -21.592 27.592 -41.063 1.00 . A A . 11 ARG HD2  1 1 
       27 32587 1 1 11 ARG HD3  H -23.276 28.079 -41.122 1.00 . A A . 11 ARG HD3  1 1 
       27 32588 1 1 11 ARG HE   H -23.126 29.063 -38.988 1.00 . A A . 11 ARG HE   1 1 
       27 32589 1 1 11 ARG HG2  H -23.743 26.369 -39.276 1.00 . A A . 11 ARG HG2  1 1 
       27 32590 1 1 11 ARG HG3  H -22.060 25.868 -39.428 1.00 . A A . 11 ARG HG3  1 1 
       27 32591 1 1 11 ARG HH11 H -19.879 27.990 -40.027 1.00 . A A . 11 ARG HH11 1 1 
       27 32592 1 1 11 ARG HH12 H -19.174 28.929 -38.704 1.00 . A A . 11 ARG HH12 1 1 
       27 32593 1 1 11 ARG HH21 H -21.968 30.207 -37.431 1.00 . A A . 11 ARG HH21 1 1 
       27 32594 1 1 11 ARG HH22 H -20.217 30.047 -37.416 1.00 . A A . 11 ARG HH22 1 1 
       27 32595 1 1 11 ARG N    N -24.970 24.289 -42.553 1.00 . A A . 11 ARG N    1 1 
       27 32596 1 1 11 ARG NE   N -22.297 28.623 -39.357 1.00 . A A . 11 ARG NE   1 1 
       27 32597 1 1 11 ARG NH1  N -19.985 28.564 -39.200 1.00 . A A . 11 ARG NH1  1 1 
       27 32598 1 1 11 ARG NH2  N -21.127 29.811 -37.810 1.00 . A A . 11 ARG NH2  1 1 
       27 32599 1 1 11 ARG O    O -25.268 27.042 -43.071 1.00 . A A . 11 ARG O    1 1 
       27 32600 1 1 12 LEU C    C -25.733 29.802 -41.501 1.00 . A A . 12 LEU C    1 1 
       27 32601 1 1 12 LEU CA   C -26.683 28.624 -41.205 1.00 . A A . 12 LEU CA   1 1 
       27 32602 1 1 12 LEU CB   C -27.603 28.902 -39.998 1.00 . A A . 12 LEU CB   1 1 
       27 32603 1 1 12 LEU CD1  C -29.451 30.108 -41.289 1.00 . A A . 12 LEU CD1  1 1 
       27 32604 1 1 12 LEU CD2  C -29.281 30.357 -38.832 1.00 . A A . 12 LEU CD2  1 1 
       27 32605 1 1 12 LEU CG   C -28.470 30.172 -40.115 1.00 . A A . 12 LEU CG   1 1 
       27 32606 1 1 12 LEU H    H -25.983 26.993 -40.021 1.00 . A A . 12 LEU H    1 1 
       27 32607 1 1 12 LEU HA   H -27.318 28.471 -42.081 1.00 . A A . 12 LEU HA   1 1 
       27 32608 1 1 12 LEU HB2  H -28.262 28.044 -39.857 1.00 . A A . 12 LEU HB2  1 1 
       27 32609 1 1 12 LEU HB3  H -26.980 28.996 -39.106 1.00 . A A . 12 LEU HB3  1 1 
       27 32610 1 1 12 LEU HD11 H -30.077 29.219 -41.207 1.00 . A A . 12 LEU HD11 1 1 
       27 32611 1 1 12 LEU HD12 H -30.086 30.994 -41.286 1.00 . A A . 12 LEU HD12 1 1 
       27 32612 1 1 12 LEU HD13 H -28.910 30.084 -42.234 1.00 . A A . 12 LEU HD13 1 1 
       27 32613 1 1 12 LEU HD21 H -29.950 29.509 -38.683 1.00 . A A . 12 LEU HD21 1 1 
       27 32614 1 1 12 LEU HD22 H -28.607 30.437 -37.978 1.00 . A A . 12 LEU HD22 1 1 
       27 32615 1 1 12 LEU HD23 H -29.870 31.273 -38.896 1.00 . A A . 12 LEU HD23 1 1 
       27 32616 1 1 12 LEU HG   H -27.829 31.044 -40.240 1.00 . A A . 12 LEU HG   1 1 
       27 32617 1 1 12 LEU N    N -25.961 27.370 -40.957 1.00 . A A . 12 LEU N    1 1 
       27 32618 1 1 12 LEU O    O -24.887 30.149 -40.677 1.00 . A A . 12 LEU O    1 1 
       27 32619 1 1 13 GLY C    C -23.791 31.725 -43.363 1.00 . A A . 13 GLY C    1 1 
       27 32620 1 1 13 GLY CA   C -25.296 31.724 -43.040 1.00 . A A . 13 GLY CA   1 1 
       27 32621 1 1 13 GLY H    H -26.592 30.057 -43.303 1.00 . A A . 13 GLY H    1 1 
       27 32622 1 1 13 GLY HA2  H -25.820 32.110 -43.915 1.00 . A A . 13 GLY HA2  1 1 
       27 32623 1 1 13 GLY HA3  H -25.454 32.430 -42.224 1.00 . A A . 13 GLY HA3  1 1 
       27 32624 1 1 13 GLY N    N -25.908 30.437 -42.665 1.00 . A A . 13 GLY N    1 1 
       27 32625 1 1 13 GLY O    O -23.274 32.752 -43.809 1.00 . A A . 13 GLY O    1 1 
       27 32626 1 1 14 ALA C    C -21.208 29.019 -43.621 1.00 . A A . 14 ALA C    1 1 
       27 32627 1 1 14 ALA CA   C -21.633 30.479 -43.345 1.00 . A A . 14 ALA CA   1 1 
       27 32628 1 1 14 ALA CB   C -20.937 31.037 -42.090 1.00 . A A . 14 ALA CB   1 1 
       27 32629 1 1 14 ALA H    H -23.577 29.798 -42.816 1.00 . A A . 14 ALA H    1 1 
       27 32630 1 1 14 ALA HA   H -21.324 31.077 -44.205 1.00 . A A . 14 ALA HA   1 1 
       27 32631 1 1 14 ALA HB1  H -21.215 32.082 -41.943 1.00 . A A . 14 ALA HB1  1 1 
       27 32632 1 1 14 ALA HB2  H -21.238 30.466 -41.214 1.00 . A A . 14 ALA HB2  1 1 
       27 32633 1 1 14 ALA HB3  H -19.853 30.984 -42.198 1.00 . A A . 14 ALA HB3  1 1 
       27 32634 1 1 14 ALA N    N -23.083 30.611 -43.153 1.00 . A A . 14 ALA N    1 1 
       27 32635 1 1 14 ALA O    O -22.028 28.098 -43.586 1.00 . A A . 14 ALA O    1 1 
       27 32636 1 1 15 VAL C    C -19.133 26.691 -42.758 1.00 . A A . 15 VAL C    1 1 
       27 32637 1 1 15 VAL CA   C -19.302 27.472 -44.073 1.00 . A A . 15 VAL CA   1 1 
       27 32638 1 1 15 VAL CB   C -17.956 27.574 -44.825 1.00 . A A . 15 VAL CB   1 1 
       27 32639 1 1 15 VAL CG1  C -18.152 28.140 -46.237 1.00 . A A . 15 VAL CG1  1 1 
       27 32640 1 1 15 VAL CG2  C -16.912 28.428 -44.090 1.00 . A A . 15 VAL CG2  1 1 
       27 32641 1 1 15 VAL H    H -19.299 29.604 -43.880 1.00 . A A . 15 VAL H    1 1 
       27 32642 1 1 15 VAL HA   H -19.972 26.883 -44.699 1.00 . A A . 15 VAL HA   1 1 
       27 32643 1 1 15 VAL HB   H -17.547 26.570 -44.934 1.00 . A A . 15 VAL HB   1 1 
       27 32644 1 1 15 VAL HG11 H -18.878 27.533 -46.779 1.00 . A A . 15 VAL HG11 1 1 
       27 32645 1 1 15 VAL HG12 H -18.508 29.170 -46.194 1.00 . A A . 15 VAL HG12 1 1 
       27 32646 1 1 15 VAL HG13 H -17.205 28.115 -46.777 1.00 . A A . 15 VAL HG13 1 1 
       27 32647 1 1 15 VAL HG21 H -15.968 28.396 -44.636 1.00 . A A . 15 VAL HG21 1 1 
       27 32648 1 1 15 VAL HG22 H -17.240 29.464 -44.017 1.00 . A A . 15 VAL HG22 1 1 
       27 32649 1 1 15 VAL HG23 H -16.742 28.033 -43.088 1.00 . A A . 15 VAL HG23 1 1 
       27 32650 1 1 15 VAL N    N -19.914 28.804 -43.877 1.00 . A A . 15 VAL N    1 1 
       27 32651 1 1 15 VAL O    O -19.198 27.255 -41.661 1.00 . A A . 15 VAL O    1 1 
       27 32652 1 1 16 SER C    C -17.576 23.381 -42.229 1.00 . A A . 16 SER C    1 1 
       27 32653 1 1 16 SER CA   C -18.522 24.494 -41.753 1.00 . A A . 16 SER CA   1 1 
       27 32654 1 1 16 SER CB   C -19.784 23.893 -41.123 1.00 . A A . 16 SER CB   1 1 
       27 32655 1 1 16 SER H    H -18.868 24.977 -43.793 1.00 . A A . 16 SER H    1 1 
       27 32656 1 1 16 SER HA   H -18.003 25.079 -40.992 1.00 . A A . 16 SER HA   1 1 
       27 32657 1 1 16 SER HB2  H -20.484 24.695 -40.890 1.00 . A A . 16 SER HB2  1 1 
       27 32658 1 1 16 SER HB3  H -20.257 23.217 -41.837 1.00 . A A . 16 SER HB3  1 1 
       27 32659 1 1 16 SER HG   H -19.373 23.827 -39.203 1.00 . A A . 16 SER HG   1 1 
       27 32660 1 1 16 SER N    N -18.892 25.381 -42.866 1.00 . A A . 16 SER N    1 1 
       27 32661 1 1 16 SER O    O -17.672 22.921 -43.370 1.00 . A A . 16 SER O    1 1 
       27 32662 1 1 16 SER OG   O -19.474 23.186 -39.934 1.00 . A A . 16 SER OG   1 1 
       27 32663 1 1 17 TYR C    C -15.149 21.235 -40.371 1.00 . A A . 17 TYR C    1 1 
       27 32664 1 1 17 TYR CA   C -15.602 21.970 -41.649 1.00 . A A . 17 TYR CA   1 1 
       27 32665 1 1 17 TYR CB   C -14.423 22.638 -42.386 1.00 . A A . 17 TYR CB   1 1 
       27 32666 1 1 17 TYR CD1  C -13.130 24.075 -40.732 1.00 . A A . 17 TYR CD1  1 1 
       27 32667 1 1 17 TYR CD2  C -14.404 25.176 -42.493 1.00 . A A . 17 TYR CD2  1 1 
       27 32668 1 1 17 TYR CE1  C -12.711 25.329 -40.248 1.00 . A A . 17 TYR CE1  1 1 
       27 32669 1 1 17 TYR CE2  C -13.986 26.433 -42.014 1.00 . A A . 17 TYR CE2  1 1 
       27 32670 1 1 17 TYR CG   C -13.977 23.993 -41.854 1.00 . A A . 17 TYR CG   1 1 
       27 32671 1 1 17 TYR CZ   C -13.136 26.513 -40.889 1.00 . A A . 17 TYR CZ   1 1 
       27 32672 1 1 17 TYR H    H -16.651 23.362 -40.437 1.00 . A A . 17 TYR H    1 1 
       27 32673 1 1 17 TYR HA   H -16.016 21.211 -42.313 1.00 . A A . 17 TYR HA   1 1 
       27 32674 1 1 17 TYR HB2  H -13.569 21.961 -42.390 1.00 . A A . 17 TYR HB2  1 1 
       27 32675 1 1 17 TYR HB3  H -14.716 22.767 -43.429 1.00 . A A . 17 TYR HB3  1 1 
       27 32676 1 1 17 TYR HD1  H -12.799 23.175 -40.234 1.00 . A A . 17 TYR HD1  1 1 
       27 32677 1 1 17 TYR HD2  H -15.053 25.119 -43.358 1.00 . A A . 17 TYR HD2  1 1 
       27 32678 1 1 17 TYR HE1  H -12.064 25.392 -39.385 1.00 . A A . 17 TYR HE1  1 1 
       27 32679 1 1 17 TYR HE2  H -14.310 27.338 -42.510 1.00 . A A . 17 TYR HE2  1 1 
       27 32680 1 1 17 TYR HH   H -13.068 28.461 -40.949 1.00 . A A . 17 TYR HH   1 1 
       27 32681 1 1 17 TYR N    N -16.645 22.966 -41.367 1.00 . A A . 17 TYR N    1 1 
       27 32682 1 1 17 TYR O    O -15.352 21.710 -39.253 1.00 . A A . 17 TYR O    1 1 
       27 32683 1 1 17 TYR OH   O -12.718 27.723 -40.422 1.00 . A A . 17 TYR OH   1 1 
       27 32684 1 1 18 GLU C    C -12.950 19.587 -38.599 1.00 . A A . 18 GLU C    1 1 
       27 32685 1 1 18 GLU CA   C -14.180 19.146 -39.422 1.00 . A A . 18 GLU CA   1 1 
       27 32686 1 1 18 GLU CB   C -14.041 17.723 -40.000 1.00 . A A . 18 GLU CB   1 1 
       27 32687 1 1 18 GLU CD   C -14.078 15.220 -39.576 1.00 . A A . 18 GLU CD   1 1 
       27 32688 1 1 18 GLU CG   C -13.950 16.617 -38.939 1.00 . A A . 18 GLU CG   1 1 
       27 32689 1 1 18 GLU H    H -14.380 19.725 -41.475 1.00 . A A . 18 GLU H    1 1 
       27 32690 1 1 18 GLU HA   H -15.012 19.153 -38.726 1.00 . A A . 18 GLU HA   1 1 
       27 32691 1 1 18 GLU HB2  H -14.918 17.520 -40.617 1.00 . A A . 18 GLU HB2  1 1 
       27 32692 1 1 18 GLU HB3  H -13.159 17.680 -40.641 1.00 . A A . 18 GLU HB3  1 1 
       27 32693 1 1 18 GLU HG2  H -12.992 16.688 -38.419 1.00 . A A . 18 GLU HG2  1 1 
       27 32694 1 1 18 GLU HG3  H -14.744 16.765 -38.204 1.00 . A A . 18 GLU HG3  1 1 
       27 32695 1 1 18 GLU N    N -14.529 20.059 -40.532 1.00 . A A . 18 GLU N    1 1 
       27 32696 1 1 18 GLU O    O -12.713 19.099 -37.492 1.00 . A A . 18 GLU O    1 1 
       27 32697 1 1 18 GLU OE1  O -13.079 14.706 -40.137 1.00 . A A . 18 GLU OE1  1 1 
       27 32698 1 1 18 GLU OE2  O -15.176 14.615 -39.507 1.00 . A A . 18 GLU OE2  1 1 
       27 32699 1 1 19 THR C    C  -9.927 20.147 -38.113 1.00 . A A . 19 THR C    1 1 
       27 32700 1 1 19 THR CA   C -11.008 21.178 -38.495 1.00 . A A . 19 THR CA   1 1 
       27 32701 1 1 19 THR CB   C -11.375 22.124 -37.324 1.00 . A A . 19 THR CB   1 1 
       27 32702 1 1 19 THR CG2  C -10.313 23.201 -37.073 1.00 . A A . 19 THR CG2  1 1 
       27 32703 1 1 19 THR H    H -12.531 20.927 -39.996 1.00 . A A . 19 THR H    1 1 
       27 32704 1 1 19 THR HA   H -10.554 21.803 -39.264 1.00 . A A . 19 THR HA   1 1 
       27 32705 1 1 19 THR HB   H -11.521 21.538 -36.416 1.00 . A A . 19 THR HB   1 1 
       27 32706 1 1 19 THR HG1  H -13.281 22.209 -37.683 1.00 . A A . 19 THR HG1  1 1 
       27 32707 1 1 19 THR HG21 H  -9.336 22.754 -36.907 1.00 . A A . 19 THR HG21 1 1 
       27 32708 1 1 19 THR HG22 H -10.253 23.875 -37.928 1.00 . A A . 19 THR HG22 1 1 
       27 32709 1 1 19 THR HG23 H -10.584 23.767 -36.183 1.00 . A A . 19 THR HG23 1 1 
       27 32710 1 1 19 THR N    N -12.204 20.563 -39.115 1.00 . A A . 19 THR N    1 1 
       27 32711 1 1 19 THR O    O  -9.263 20.258 -37.084 1.00 . A A . 19 THR O    1 1 
       27 32712 1 1 19 THR OG1  O -12.559 22.851 -37.590 1.00 . A A . 19 THR OG1  1 1 
       27 32713 1 1 20 ASP C    C  -7.275 18.396 -39.022 1.00 . A A . 20 ASP C    1 1 
       27 32714 1 1 20 ASP CA   C  -8.748 18.031 -38.704 1.00 . A A . 20 ASP CA   1 1 
       27 32715 1 1 20 ASP CB   C  -9.231 16.767 -39.440 1.00 . A A . 20 ASP CB   1 1 
       27 32716 1 1 20 ASP CG   C  -9.100 16.854 -40.974 1.00 . A A . 20 ASP CG   1 1 
       27 32717 1 1 20 ASP H    H -10.242 19.084 -39.807 1.00 . A A . 20 ASP H    1 1 
       27 32718 1 1 20 ASP HA   H  -8.778 17.801 -37.637 1.00 . A A . 20 ASP HA   1 1 
       27 32719 1 1 20 ASP HB2  H  -8.660 15.913 -39.072 1.00 . A A . 20 ASP HB2  1 1 
       27 32720 1 1 20 ASP HB3  H -10.277 16.585 -39.182 1.00 . A A . 20 ASP HB3  1 1 
       27 32721 1 1 20 ASP N    N  -9.705 19.128 -38.949 1.00 . A A . 20 ASP N    1 1 
       27 32722 1 1 20 ASP O    O  -6.455 17.535 -39.352 1.00 . A A . 20 ASP O    1 1 
       27 32723 1 1 20 ASP OD1  O  -9.630 17.819 -41.579 1.00 . A A . 20 ASP OD1  1 1 
       27 32724 1 1 20 ASP OD2  O  -8.495 15.941 -41.588 1.00 . A A . 20 ASP OD2  1 1 
       27 32725 1 1 21 ARG C    C  -5.392 21.460 -38.043 1.00 . A A . 21 ARG C    1 1 
       27 32726 1 1 21 ARG CA   C  -5.603 20.308 -39.051 1.00 . A A . 21 ARG CA   1 1 
       27 32727 1 1 21 ARG CB   C  -5.430 20.795 -40.511 1.00 . A A . 21 ARG CB   1 1 
       27 32728 1 1 21 ARG CD   C  -5.240 20.204 -42.990 1.00 . A A . 21 ARG CD   1 1 
       27 32729 1 1 21 ARG CG   C  -5.504 19.682 -41.571 1.00 . A A . 21 ARG CG   1 1 
       27 32730 1 1 21 ARG CZ   C  -3.339 21.822 -43.316 1.00 . A A . 21 ARG CZ   1 1 
       27 32731 1 1 21 ARG H    H  -7.684 20.290 -38.568 1.00 . A A . 21 ARG H    1 1 
       27 32732 1 1 21 ARG HA   H  -4.830 19.569 -38.837 1.00 . A A . 21 ARG HA   1 1 
       27 32733 1 1 21 ARG HB2  H  -6.194 21.543 -40.730 1.00 . A A . 21 ARG HB2  1 1 
       27 32734 1 1 21 ARG HB3  H  -4.453 21.271 -40.597 1.00 . A A . 21 ARG HB3  1 1 
       27 32735 1 1 21 ARG HD2  H  -5.472 19.400 -43.693 1.00 . A A . 21 ARG HD2  1 1 
       27 32736 1 1 21 ARG HD3  H  -5.922 21.027 -43.206 1.00 . A A . 21 ARG HD3  1 1 
       27 32737 1 1 21 ARG HE   H  -3.158 19.849 -43.246 1.00 . A A . 21 ARG HE   1 1 
       27 32738 1 1 21 ARG HG2  H  -4.780 18.901 -41.334 1.00 . A A . 21 ARG HG2  1 1 
       27 32739 1 1 21 ARG HG3  H  -6.503 19.246 -41.562 1.00 . A A . 21 ARG HG3  1 1 
       27 32740 1 1 21 ARG HH11 H  -5.080 22.786 -43.143 1.00 . A A . 21 ARG HH11 1 1 
       27 32741 1 1 21 ARG HH12 H  -3.685 23.804 -43.372 1.00 . A A . 21 ARG HH12 1 1 
       27 32742 1 1 21 ARG HH21 H  -1.440 21.208 -43.532 1.00 . A A . 21 ARG HH21 1 1 
       27 32743 1 1 21 ARG HH22 H  -1.685 22.929 -43.587 1.00 . A A . 21 ARG HH22 1 1 
       27 32744 1 1 21 ARG N    N  -6.932 19.684 -38.870 1.00 . A A . 21 ARG N    1 1 
       27 32745 1 1 21 ARG NE   N  -3.829 20.600 -43.189 1.00 . A A . 21 ARG NE   1 1 
       27 32746 1 1 21 ARG NH1  N  -4.089 22.888 -43.271 1.00 . A A . 21 ARG NH1  1 1 
       27 32747 1 1 21 ARG NH2  N  -2.060 22.000 -43.491 1.00 . A A . 21 ARG NH2  1 1 
       27 32748 1 1 21 ARG O    O  -4.770 22.474 -38.360 1.00 . A A . 21 ARG O    1 1 
       27 32749 1 1 22 ASN C    C  -4.937 23.157 -35.431 1.00 . A A . 22 ASN C    1 1 
       27 32750 1 1 22 ASN CA   C  -6.226 22.470 -35.934 1.00 . A A . 22 ASN CA   1 1 
       27 32751 1 1 22 ASN CB   C  -7.128 22.011 -34.770 1.00 . A A . 22 ASN CB   1 1 
       27 32752 1 1 22 ASN CG   C  -6.472 20.993 -33.845 1.00 . A A . 22 ASN CG   1 1 
       27 32753 1 1 22 ASN H    H  -6.453 20.474 -36.646 1.00 . A A . 22 ASN H    1 1 
       27 32754 1 1 22 ASN HA   H  -6.789 23.223 -36.490 1.00 . A A . 22 ASN HA   1 1 
       27 32755 1 1 22 ASN HB2  H  -7.421 22.886 -34.187 1.00 . A A . 22 ASN HB2  1 1 
       27 32756 1 1 22 ASN HB3  H  -8.042 21.570 -35.164 1.00 . A A . 22 ASN HB3  1 1 
       27 32757 1 1 22 ASN HD21 H  -6.190 22.349 -32.369 1.00 . A A . 22 ASN HD21 1 1 
       27 32758 1 1 22 ASN HD22 H  -5.630 20.716 -32.053 1.00 . A A . 22 ASN HD22 1 1 
       27 32759 1 1 22 ASN N    N  -6.001 21.351 -36.858 1.00 . A A . 22 ASN N    1 1 
       27 32760 1 1 22 ASN ND2  N  -6.069 21.392 -32.659 1.00 . A A . 22 ASN ND2  1 1 
       27 32761 1 1 22 ASN O    O  -3.972 22.508 -35.019 1.00 . A A . 22 ASN O    1 1 
       27 32762 1 1 22 ASN OD1  O  -6.320 19.825 -34.175 1.00 . A A . 22 ASN OD1  1 1 
       27 32763 1 1 23 HIS C    C  -4.689 26.731 -34.472 1.00 . A A . 23 HIS C    1 1 
       27 32764 1 1 23 HIS CA   C  -3.993 25.401 -34.807 1.00 . A A . 23 HIS CA   1 1 
       27 32765 1 1 23 HIS CB   C  -2.810 25.631 -35.762 1.00 . A A . 23 HIS CB   1 1 
       27 32766 1 1 23 HIS CD2  C  -1.298 27.695 -35.793 1.00 . A A . 23 HIS CD2  1 1 
       27 32767 1 1 23 HIS CE1  C  -0.306 27.466 -33.833 1.00 . A A . 23 HIS CE1  1 1 
       27 32768 1 1 23 HIS CG   C  -1.760 26.557 -35.197 1.00 . A A . 23 HIS CG   1 1 
       27 32769 1 1 23 HIS H    H  -5.793 24.940 -35.801 1.00 . A A . 23 HIS H    1 1 
       27 32770 1 1 23 HIS HA   H  -3.618 24.965 -33.880 1.00 . A A . 23 HIS HA   1 1 
       27 32771 1 1 23 HIS HB2  H  -2.336 24.674 -35.982 1.00 . A A . 23 HIS HB2  1 1 
       27 32772 1 1 23 HIS HB3  H  -3.182 26.046 -36.700 1.00 . A A . 23 HIS HB3  1 1 
       27 32773 1 1 23 HIS HD2  H  -1.604 28.084 -36.757 1.00 . A A . 23 HIS HD2  1 1 
       27 32774 1 1 23 HIS HE1  H   0.334 27.658 -32.978 1.00 . A A . 23 HIS HE1  1 1 
       27 32775 1 1 23 HIS HE2  H   0.142 29.106 -35.066 1.00 . A A . 23 HIS HE2  1 1 
       27 32776 1 1 23 HIS N    N  -4.969 24.492 -35.422 1.00 . A A . 23 HIS N    1 1 
       27 32777 1 1 23 HIS ND1  N  -1.135 26.414 -33.954 1.00 . A A . 23 HIS ND1  1 1 
       27 32778 1 1 23 HIS NE2  N  -0.385 28.250 -34.922 1.00 . A A . 23 HIS NE2  1 1 
       27 32779 1 1 23 HIS O    O  -5.606 27.136 -35.191 1.00 . A A . 23 HIS O    1 1 
       27 32780 1 1 24 ASP C    C  -6.430 28.297 -32.457 1.00 . A A . 24 ASP C    1 1 
       27 32781 1 1 24 ASP CA   C  -4.952 28.591 -32.845 1.00 . A A . 24 ASP CA   1 1 
       27 32782 1 1 24 ASP CB   C  -4.746 29.803 -33.778 1.00 . A A . 24 ASP CB   1 1 
       27 32783 1 1 24 ASP CG   C  -4.750 31.133 -33.007 1.00 . A A . 24 ASP CG   1 1 
       27 32784 1 1 24 ASP H    H  -3.462 27.052 -32.903 1.00 . A A . 24 ASP H    1 1 
       27 32785 1 1 24 ASP HA   H  -4.448 28.835 -31.909 1.00 . A A . 24 ASP HA   1 1 
       27 32786 1 1 24 ASP HB2  H  -3.785 29.707 -34.288 1.00 . A A . 24 ASP HB2  1 1 
       27 32787 1 1 24 ASP HB3  H  -5.523 29.813 -34.545 1.00 . A A . 24 ASP HB3  1 1 
       27 32788 1 1 24 ASP N    N  -4.263 27.412 -33.403 1.00 . A A . 24 ASP N    1 1 
       27 32789 1 1 24 ASP O    O  -6.844 27.135 -32.370 1.00 . A A . 24 ASP O    1 1 
       27 32790 1 1 24 ASP OD1  O  -5.844 31.713 -32.813 1.00 . A A . 24 ASP OD1  1 1 
       27 32791 1 1 24 ASP OD2  O  -3.665 31.590 -32.576 1.00 . A A . 24 ASP OD2  1 1 
       27 32792 1 1 25 LEU C    C  -9.569 28.918 -32.907 1.00 . A A . 25 LEU C    1 1 
       27 32793 1 1 25 LEU CA   C  -8.627 29.204 -31.717 1.00 . A A . 25 LEU CA   1 1 
       27 32794 1 1 25 LEU CB   C  -9.044 30.471 -30.954 1.00 . A A . 25 LEU CB   1 1 
       27 32795 1 1 25 LEU CD1  C  -8.769 32.105 -29.088 1.00 . A A . 25 LEU CD1  1 1 
       27 32796 1 1 25 LEU CD2  C  -8.340 29.709 -28.623 1.00 . A A . 25 LEU CD2  1 1 
       27 32797 1 1 25 LEU CG   C  -8.237 30.804 -29.686 1.00 . A A . 25 LEU CG   1 1 
       27 32798 1 1 25 LEU H    H  -6.845 30.263 -32.237 1.00 . A A . 25 LEU H    1 1 
       27 32799 1 1 25 LEU HA   H  -8.717 28.355 -31.040 1.00 . A A . 25 LEU HA   1 1 
       27 32800 1 1 25 LEU HB2  H  -8.975 31.311 -31.643 1.00 . A A . 25 LEU HB2  1 1 
       27 32801 1 1 25 LEU HB3  H -10.089 30.347 -30.677 1.00 . A A . 25 LEU HB3  1 1 
       27 32802 1 1 25 LEU HD11 H  -8.628 32.911 -29.806 1.00 . A A . 25 LEU HD11 1 1 
       27 32803 1 1 25 LEU HD12 H  -9.830 32.011 -28.863 1.00 . A A . 25 LEU HD12 1 1 
       27 32804 1 1 25 LEU HD13 H  -8.219 32.345 -28.177 1.00 . A A . 25 LEU HD13 1 1 
       27 32805 1 1 25 LEU HD21 H  -7.812 30.025 -27.722 1.00 . A A . 25 LEU HD21 1 1 
       27 32806 1 1 25 LEU HD22 H  -9.385 29.525 -28.377 1.00 . A A . 25 LEU HD22 1 1 
       27 32807 1 1 25 LEU HD23 H  -7.867 28.798 -28.987 1.00 . A A . 25 LEU HD23 1 1 
       27 32808 1 1 25 LEU HG   H  -7.188 30.948 -29.942 1.00 . A A . 25 LEU HG   1 1 
       27 32809 1 1 25 LEU N    N  -7.223 29.324 -32.134 1.00 . A A . 25 LEU N    1 1 
       27 32810 1 1 25 LEU O    O -10.404 29.734 -33.303 1.00 . A A . 25 LEU O    1 1 
       27 32811 1 1 26 ALA C    C -11.384 26.398 -34.248 1.00 . A A . 26 ALA C    1 1 
       27 32812 1 1 26 ALA CA   C -10.162 27.253 -34.641 1.00 . A A . 26 ALA CA   1 1 
       27 32813 1 1 26 ALA CB   C  -9.159 26.490 -35.517 1.00 . A A . 26 ALA CB   1 1 
       27 32814 1 1 26 ALA H    H  -8.772 27.093 -33.066 1.00 . A A . 26 ALA H    1 1 
       27 32815 1 1 26 ALA HA   H -10.497 28.109 -35.228 1.00 . A A . 26 ALA HA   1 1 
       27 32816 1 1 26 ALA HB1  H  -9.631 26.186 -36.451 1.00 . A A . 26 ALA HB1  1 1 
       27 32817 1 1 26 ALA HB2  H  -8.314 27.137 -35.755 1.00 . A A . 26 ALA HB2  1 1 
       27 32818 1 1 26 ALA HB3  H  -8.795 25.605 -34.992 1.00 . A A . 26 ALA HB3  1 1 
       27 32819 1 1 26 ALA N    N  -9.463 27.712 -33.454 1.00 . A A . 26 ALA N    1 1 
       27 32820 1 1 26 ALA O    O -11.263 25.439 -33.480 1.00 . A A . 26 ALA O    1 1 
       27 32821 1 1 27 PRO C    C -13.924 28.255 -33.483 1.00 . A A . 27 PRO C    1 1 
       27 32822 1 1 27 PRO CA   C -13.184 28.003 -34.808 1.00 . A A . 27 PRO CA   1 1 
       27 32823 1 1 27 PRO CB   C -14.088 28.051 -36.048 1.00 . A A . 27 PRO CB   1 1 
       27 32824 1 1 27 PRO CD   C -12.780 26.074 -36.138 1.00 . A A . 27 PRO CD   1 1 
       27 32825 1 1 27 PRO CG   C -13.327 27.178 -37.039 1.00 . A A . 27 PRO CG   1 1 
       27 32826 1 1 27 PRO HA   H -12.429 28.780 -34.927 1.00 . A A . 27 PRO HA   1 1 
       27 32827 1 1 27 PRO HB2  H -15.054 27.590 -35.846 1.00 . A A . 27 PRO HB2  1 1 
       27 32828 1 1 27 PRO HB3  H -14.214 29.068 -36.420 1.00 . A A . 27 PRO HB3  1 1 
       27 32829 1 1 27 PRO HD2  H -13.502 25.264 -36.039 1.00 . A A . 27 PRO HD2  1 1 
       27 32830 1 1 27 PRO HD3  H -11.836 25.699 -36.537 1.00 . A A . 27 PRO HD3  1 1 
       27 32831 1 1 27 PRO HG2  H -13.981 26.779 -37.816 1.00 . A A . 27 PRO HG2  1 1 
       27 32832 1 1 27 PRO HG3  H -12.502 27.742 -37.476 1.00 . A A . 27 PRO HG3  1 1 
       27 32833 1 1 27 PRO N    N -12.553 26.678 -34.840 1.00 . A A . 27 PRO N    1 1 
       27 32834 1 1 27 PRO O    O -15.062 27.810 -33.296 1.00 . A A . 27 PRO O    1 1 
       27 32835 1 1 28 ARG C    C -13.469 30.649 -30.662 1.00 . A A . 28 ARG C    1 1 
       27 32836 1 1 28 ARG CA   C -13.811 29.251 -31.200 1.00 . A A . 28 ARG CA   1 1 
       27 32837 1 1 28 ARG CB   C -13.448 28.109 -30.232 1.00 . A A . 28 ARG CB   1 1 
       27 32838 1 1 28 ARG CD   C -11.781 26.843 -28.858 1.00 . A A . 28 ARG CD   1 1 
       27 32839 1 1 28 ARG CG   C -11.975 28.040 -29.801 1.00 . A A . 28 ARG CG   1 1 
       27 32840 1 1 28 ARG CZ   C  -9.951 25.931 -27.423 1.00 . A A . 28 ARG CZ   1 1 
       27 32841 1 1 28 ARG H    H -12.331 29.275 -32.747 1.00 . A A . 28 ARG H    1 1 
       27 32842 1 1 28 ARG HA   H -14.898 29.246 -31.288 1.00 . A A . 28 ARG HA   1 1 
       27 32843 1 1 28 ARG HB2  H -14.067 28.198 -29.339 1.00 . A A . 28 ARG HB2  1 1 
       27 32844 1 1 28 ARG HB3  H -13.705 27.171 -30.724 1.00 . A A . 28 ARG HB3  1 1 
       27 32845 1 1 28 ARG HD2  H -12.445 26.971 -28.001 1.00 . A A . 28 ARG HD2  1 1 
       27 32846 1 1 28 ARG HD3  H -12.063 25.929 -29.386 1.00 . A A . 28 ARG HD3  1 1 
       27 32847 1 1 28 ARG HE   H  -9.693 27.285 -28.850 1.00 . A A . 28 ARG HE   1 1 
       27 32848 1 1 28 ARG HG2  H -11.341 27.917 -30.679 1.00 . A A . 28 ARG HG2  1 1 
       27 32849 1 1 28 ARG HG3  H -11.704 28.956 -29.278 1.00 . A A . 28 ARG HG3  1 1 
       27 32850 1 1 28 ARG HH11 H -11.710 25.063 -27.042 1.00 . A A . 28 ARG HH11 1 1 
       27 32851 1 1 28 ARG HH12 H -10.382 24.522 -26.054 1.00 . A A . 28 ARG HH12 1 1 
       27 32852 1 1 28 ARG HH21 H  -8.039 26.543 -27.542 1.00 . A A . 28 ARG HH21 1 1 
       27 32853 1 1 28 ARG HH22 H  -8.370 25.331 -26.344 1.00 . A A . 28 ARG HH22 1 1 
       27 32854 1 1 28 ARG N    N -13.265 28.942 -32.536 1.00 . A A . 28 ARG N    1 1 
       27 32855 1 1 28 ARG NE   N -10.388 26.723 -28.388 1.00 . A A . 28 ARG NE   1 1 
       27 32856 1 1 28 ARG NH1  N -10.742 25.119 -26.779 1.00 . A A . 28 ARG NH1  1 1 
       27 32857 1 1 28 ARG NH2  N  -8.695 25.937 -27.079 1.00 . A A . 28 ARG NH2  1 1 
       27 32858 1 1 28 ARG O    O -12.594 31.340 -31.181 1.00 . A A . 28 ARG O    1 1 
       27 32859 1 1 29 GLN C    C -14.041 32.047 -27.383 1.00 . A A . 29 GLN C    1 1 
       27 32860 1 1 29 GLN CA   C -14.106 32.324 -28.888 1.00 . A A . 29 GLN CA   1 1 
       27 32861 1 1 29 GLN CB   C -15.351 33.193 -29.162 1.00 . A A . 29 GLN CB   1 1 
       27 32862 1 1 29 GLN CD   C -17.073 32.967 -31.005 1.00 . A A . 29 GLN CD   1 1 
       27 32863 1 1 29 GLN CG   C -15.673 33.446 -30.645 1.00 . A A . 29 GLN CG   1 1 
       27 32864 1 1 29 GLN H    H -14.837 30.369 -29.241 1.00 . A A . 29 GLN H    1 1 
       27 32865 1 1 29 GLN HA   H -13.213 32.872 -29.191 1.00 . A A . 29 GLN HA   1 1 
       27 32866 1 1 29 GLN HB2  H -16.214 32.712 -28.691 1.00 . A A . 29 GLN HB2  1 1 
       27 32867 1 1 29 GLN HB3  H -15.215 34.157 -28.669 1.00 . A A . 29 GLN HB3  1 1 
       27 32868 1 1 29 GLN HE21 H -16.710 31.155 -30.198 1.00 . A A . 29 GLN HE21 1 1 
       27 32869 1 1 29 GLN HE22 H -18.299 31.374 -30.934 1.00 . A A . 29 GLN HE22 1 1 
       27 32870 1 1 29 GLN HG2  H -15.587 34.513 -30.857 1.00 . A A . 29 GLN HG2  1 1 
       27 32871 1 1 29 GLN HG3  H -14.974 32.912 -31.280 1.00 . A A . 29 GLN HG3  1 1 
       27 32872 1 1 29 GLN N    N -14.178 31.047 -29.605 1.00 . A A . 29 GLN N    1 1 
       27 32873 1 1 29 GLN NE2  N -17.374 31.722 -30.713 1.00 . A A . 29 GLN NE2  1 1 
       27 32874 1 1 29 GLN O    O -14.998 31.565 -26.786 1.00 . A A . 29 GLN O    1 1 
       27 32875 1 1 29 GLN OE1  O -17.899 33.690 -31.544 1.00 . A A . 29 GLN OE1  1 1 
       27 32876 1 1 30 ILE C    C -13.210 33.581 -24.673 1.00 . A A . 30 ILE C    1 1 
       27 32877 1 1 30 ILE CA   C -12.748 32.259 -25.300 1.00 . A A . 30 ILE CA   1 1 
       27 32878 1 1 30 ILE CB   C -11.287 31.932 -24.917 1.00 . A A . 30 ILE CB   1 1 
       27 32879 1 1 30 ILE CD1  C -11.429 29.488 -25.816 1.00 . A A . 30 ILE CD1  1 1 
       27 32880 1 1 30 ILE CG1  C -10.653 30.804 -25.763 1.00 . A A . 30 ILE CG1  1 1 
       27 32881 1 1 30 ILE CG2  C -11.213 31.603 -23.414 1.00 . A A . 30 ILE CG2  1 1 
       27 32882 1 1 30 ILE H    H -12.185 32.738 -27.313 1.00 . A A . 30 ILE H    1 1 
       27 32883 1 1 30 ILE HA   H -13.375 31.442 -24.923 1.00 . A A . 30 ILE HA   1 1 
       27 32884 1 1 30 ILE HB   H -10.674 32.818 -25.087 1.00 . A A . 30 ILE HB   1 1 
       27 32885 1 1 30 ILE HD11 H -10.856 28.757 -26.385 1.00 . A A . 30 ILE HD11 1 1 
       27 32886 1 1 30 ILE HD12 H -11.580 29.108 -24.809 1.00 . A A . 30 ILE HD12 1 1 
       27 32887 1 1 30 ILE HD13 H -12.389 29.637 -26.310 1.00 . A A . 30 ILE HD13 1 1 
       27 32888 1 1 30 ILE HG12 H -10.539 31.158 -26.784 1.00 . A A . 30 ILE HG12 1 1 
       27 32889 1 1 30 ILE HG13 H  -9.655 30.596 -25.377 1.00 . A A . 30 ILE HG13 1 1 
       27 32890 1 1 30 ILE HG21 H -10.189 31.346 -23.139 1.00 . A A . 30 ILE HG21 1 1 
       27 32891 1 1 30 ILE HG22 H -11.513 32.470 -22.822 1.00 . A A . 30 ILE HG22 1 1 
       27 32892 1 1 30 ILE HG23 H -11.869 30.767 -23.169 1.00 . A A . 30 ILE HG23 1 1 
       27 32893 1 1 30 ILE N    N -12.920 32.356 -26.754 1.00 . A A . 30 ILE N    1 1 
       27 32894 1 1 30 ILE O    O -12.528 34.600 -24.794 1.00 . A A . 30 ILE O    1 1 
       27 32895 1 1 31 ALA C    C -14.467 34.463 -21.694 1.00 . A A . 31 ALA C    1 1 
       27 32896 1 1 31 ALA CA   C -14.820 34.687 -23.174 1.00 . A A . 31 ALA CA   1 1 
       27 32897 1 1 31 ALA CB   C -16.323 34.882 -23.402 1.00 . A A . 31 ALA CB   1 1 
       27 32898 1 1 31 ALA H    H -14.895 32.714 -23.966 1.00 . A A . 31 ALA H    1 1 
       27 32899 1 1 31 ALA HA   H -14.325 35.606 -23.488 1.00 . A A . 31 ALA HA   1 1 
       27 32900 1 1 31 ALA HB1  H -16.707 35.662 -22.743 1.00 . A A . 31 ALA HB1  1 1 
       27 32901 1 1 31 ALA HB2  H -16.489 35.191 -24.433 1.00 . A A . 31 ALA HB2  1 1 
       27 32902 1 1 31 ALA HB3  H -16.860 33.953 -23.207 1.00 . A A . 31 ALA HB3  1 1 
       27 32903 1 1 31 ALA N    N -14.357 33.571 -23.997 1.00 . A A . 31 ALA N    1 1 
       27 32904 1 1 31 ALA O    O -14.167 33.345 -21.266 1.00 . A A . 31 ALA O    1 1 
       27 32905 1 1 32 ARG C    C -15.566 36.044 -18.731 1.00 . A A . 32 ARG C    1 1 
       27 32906 1 1 32 ARG CA   C -14.329 35.510 -19.441 1.00 . A A . 32 ARG CA   1 1 
       27 32907 1 1 32 ARG CB   C -13.062 36.293 -19.048 1.00 . A A . 32 ARG CB   1 1 
       27 32908 1 1 32 ARG CD   C -10.541 36.033 -18.724 1.00 . A A . 32 ARG CD   1 1 
       27 32909 1 1 32 ARG CG   C -11.882 35.326 -18.929 1.00 . A A . 32 ARG CG   1 1 
       27 32910 1 1 32 ARG CZ   C  -8.321 34.868 -18.967 1.00 . A A . 32 ARG CZ   1 1 
       27 32911 1 1 32 ARG H    H -14.796 36.412 -21.316 1.00 . A A . 32 ARG H    1 1 
       27 32912 1 1 32 ARG HA   H -14.213 34.473 -19.115 1.00 . A A . 32 ARG HA   1 1 
       27 32913 1 1 32 ARG HB2  H -12.848 37.068 -19.785 1.00 . A A . 32 ARG HB2  1 1 
       27 32914 1 1 32 ARG HB3  H -13.206 36.771 -18.077 1.00 . A A . 32 ARG HB3  1 1 
       27 32915 1 1 32 ARG HD2  H -10.298 36.578 -19.636 1.00 . A A . 32 ARG HD2  1 1 
       27 32916 1 1 32 ARG HD3  H -10.636 36.750 -17.906 1.00 . A A . 32 ARG HD3  1 1 
       27 32917 1 1 32 ARG HE   H  -9.669 34.450 -17.593 1.00 . A A . 32 ARG HE   1 1 
       27 32918 1 1 32 ARG HG2  H -12.072 34.690 -18.066 1.00 . A A . 32 ARG HG2  1 1 
       27 32919 1 1 32 ARG HG3  H -11.819 34.706 -19.825 1.00 . A A . 32 ARG HG3  1 1 
       27 32920 1 1 32 ARG HH11 H  -8.539 36.282 -20.373 1.00 . A A . 32 ARG HH11 1 1 
       27 32921 1 1 32 ARG HH12 H  -6.966 35.552 -20.309 1.00 . A A . 32 ARG HH12 1 1 
       27 32922 1 1 32 ARG HH21 H  -7.873 33.272 -17.841 1.00 . A A . 32 ARG HH21 1 1 
       27 32923 1 1 32 ARG HH22 H  -6.639 33.782 -18.982 1.00 . A A . 32 ARG HH22 1 1 
       27 32924 1 1 32 ARG N    N -14.514 35.534 -20.900 1.00 . A A . 32 ARG N    1 1 
       27 32925 1 1 32 ARG NE   N  -9.490 35.052 -18.382 1.00 . A A . 32 ARG NE   1 1 
       27 32926 1 1 32 ARG NH1  N  -7.926 35.578 -19.979 1.00 . A A . 32 ARG NH1  1 1 
       27 32927 1 1 32 ARG NH2  N  -7.524 33.938 -18.532 1.00 . A A . 32 ARG NH2  1 1 
       27 32928 1 1 32 ARG O    O -16.237 36.938 -19.250 1.00 . A A . 32 ARG O    1 1 
       27 32929 1 1 33 TYR C    C -16.520 36.030 -15.196 1.00 . A A . 33 TYR C    1 1 
       27 32930 1 1 33 TYR CA   C -16.933 35.970 -16.676 1.00 . A A . 33 TYR CA   1 1 
       27 32931 1 1 33 TYR CB   C -18.150 35.056 -16.843 1.00 . A A . 33 TYR CB   1 1 
       27 32932 1 1 33 TYR CD1  C -18.164 34.163 -19.224 1.00 . A A . 33 TYR CD1  1 1 
       27 32933 1 1 33 TYR CD2  C -19.930 35.675 -18.506 1.00 . A A . 33 TYR CD2  1 1 
       27 32934 1 1 33 TYR CE1  C -18.783 34.045 -20.482 1.00 . A A . 33 TYR CE1  1 1 
       27 32935 1 1 33 TYR CE2  C -20.541 35.573 -19.764 1.00 . A A . 33 TYR CE2  1 1 
       27 32936 1 1 33 TYR CG   C -18.748 34.972 -18.230 1.00 . A A . 33 TYR CG   1 1 
       27 32937 1 1 33 TYR CZ   C -19.993 34.723 -20.740 1.00 . A A . 33 TYR CZ   1 1 
       27 32938 1 1 33 TYR H    H -15.213 34.803 -17.174 1.00 . A A . 33 TYR H    1 1 
       27 32939 1 1 33 TYR HA   H -17.221 36.973 -16.989 1.00 . A A . 33 TYR HA   1 1 
       27 32940 1 1 33 TYR HB2  H -17.896 34.054 -16.525 1.00 . A A . 33 TYR HB2  1 1 
       27 32941 1 1 33 TYR HB3  H -18.920 35.409 -16.164 1.00 . A A . 33 TYR HB3  1 1 
       27 32942 1 1 33 TYR HD1  H -17.249 33.627 -19.014 1.00 . A A . 33 TYR HD1  1 1 
       27 32943 1 1 33 TYR HD2  H -20.382 36.275 -17.739 1.00 . A A . 33 TYR HD2  1 1 
       27 32944 1 1 33 TYR HE1  H -18.348 33.429 -21.249 1.00 . A A . 33 TYR HE1  1 1 
       27 32945 1 1 33 TYR HE2  H -21.445 36.116 -19.976 1.00 . A A . 33 TYR HE2  1 1 
       27 32946 1 1 33 TYR HH   H -21.442 35.106 -21.958 1.00 . A A . 33 TYR HH   1 1 
       27 32947 1 1 33 TYR N    N -15.830 35.528 -17.532 1.00 . A A . 33 TYR N    1 1 
       27 32948 1 1 33 TYR O    O -15.760 35.185 -14.726 1.00 . A A . 33 TYR O    1 1 
       27 32949 1 1 33 TYR OH   O -20.670 34.520 -21.895 1.00 . A A . 33 TYR OH   1 1 
       27 32950 1 1 34 ARG C    C -17.982 36.995 -12.179 1.00 . A A . 34 ARG C    1 1 
       27 32951 1 1 34 ARG CA   C -16.766 37.314 -13.045 1.00 . A A . 34 ARG CA   1 1 
       27 32952 1 1 34 ARG CB   C -16.357 38.792 -12.914 1.00 . A A . 34 ARG CB   1 1 
       27 32953 1 1 34 ARG CD   C -15.411 40.617 -11.469 1.00 . A A . 34 ARG CD   1 1 
       27 32954 1 1 34 ARG CG   C -15.930 39.177 -11.489 1.00 . A A . 34 ARG CG   1 1 
       27 32955 1 1 34 ARG CZ   C -13.879 41.144  -9.543 1.00 . A A . 34 ARG CZ   1 1 
       27 32956 1 1 34 ARG H    H -17.637 37.680 -14.959 1.00 . A A . 34 ARG H    1 1 
       27 32957 1 1 34 ARG HA   H -15.936 36.693 -12.703 1.00 . A A . 34 ARG HA   1 1 
       27 32958 1 1 34 ARG HB2  H -15.533 38.995 -13.597 1.00 . A A . 34 ARG HB2  1 1 
       27 32959 1 1 34 ARG HB3  H -17.195 39.424 -13.214 1.00 . A A . 34 ARG HB3  1 1 
       27 32960 1 1 34 ARG HD2  H -14.548 40.706 -12.128 1.00 . A A . 34 ARG HD2  1 1 
       27 32961 1 1 34 ARG HD3  H -16.197 41.263 -11.862 1.00 . A A . 34 ARG HD3  1 1 
       27 32962 1 1 34 ARG HE   H -15.849 41.361  -9.531 1.00 . A A . 34 ARG HE   1 1 
       27 32963 1 1 34 ARG HG2  H -16.787 39.103 -10.819 1.00 . A A . 34 ARG HG2  1 1 
       27 32964 1 1 34 ARG HG3  H -15.150 38.503 -11.137 1.00 . A A . 34 ARG HG3  1 1 
       27 32965 1 1 34 ARG HH11 H -12.785 40.492 -11.120 1.00 . A A . 34 ARG HH11 1 1 
       27 32966 1 1 34 ARG HH12 H -11.893 40.888  -9.679 1.00 . A A . 34 ARG HH12 1 1 
       27 32967 1 1 34 ARG HH21 H -14.582 41.868  -7.804 1.00 . A A . 34 ARG HH21 1 1 
       27 32968 1 1 34 ARG HH22 H -12.860 41.650  -7.889 1.00 . A A . 34 ARG HH22 1 1 
       27 32969 1 1 34 ARG N    N -17.037 37.026 -14.465 1.00 . A A . 34 ARG N    1 1 
       27 32970 1 1 34 ARG NE   N -15.075 41.060 -10.101 1.00 . A A . 34 ARG NE   1 1 
       27 32971 1 1 34 ARG NH1  N -12.774 40.822 -10.153 1.00 . A A . 34 ARG NH1  1 1 
       27 32972 1 1 34 ARG NH2  N -13.769 41.571  -8.317 1.00 . A A . 34 ARG NH2  1 1 
       27 32973 1 1 34 ARG O    O -19.069 37.512 -12.436 1.00 . A A . 34 ARG O    1 1 
       27 32974 1 1 35 THR C    C -19.135 36.827  -9.171 1.00 . A A . 35 THR C    1 1 
       27 32975 1 1 35 THR CA   C -18.850 35.741 -10.211 1.00 . A A . 35 THR CA   1 1 
       27 32976 1 1 35 THR CB   C -18.497 34.427  -9.499 1.00 . A A . 35 THR CB   1 1 
       27 32977 1 1 35 THR CG2  C -18.313 33.264 -10.465 1.00 . A A . 35 THR CG2  1 1 
       27 32978 1 1 35 THR H    H -16.859 35.845 -10.983 1.00 . A A . 35 THR H    1 1 
       27 32979 1 1 35 THR HA   H -19.762 35.552 -10.772 1.00 . A A . 35 THR HA   1 1 
       27 32980 1 1 35 THR HB   H -19.279 34.150  -8.793 1.00 . A A . 35 THR HB   1 1 
       27 32981 1 1 35 THR HG1  H -16.595 34.539  -9.387 1.00 . A A . 35 THR HG1  1 1 
       27 32982 1 1 35 THR HG21 H -17.535 33.478 -11.197 1.00 . A A . 35 THR HG21 1 1 
       27 32983 1 1 35 THR HG22 H -18.040 32.374  -9.902 1.00 . A A . 35 THR HG22 1 1 
       27 32984 1 1 35 THR HG23 H -19.251 33.087 -10.990 1.00 . A A . 35 THR HG23 1 1 
       27 32985 1 1 35 THR N    N -17.801 36.164 -11.157 1.00 . A A . 35 THR N    1 1 
       27 32986 1 1 35 THR O    O -18.463 37.860  -9.110 1.00 . A A . 35 THR O    1 1 
       27 32987 1 1 35 THR OG1  O -17.329 34.586  -8.752 1.00 . A A . 35 THR OG1  1 1 
       27 32988 1 1 36 ASP C    C -19.547 37.561  -6.060 1.00 . A A . 36 ASP C    1 1 
       27 32989 1 1 36 ASP CA   C -20.516 37.538  -7.260 1.00 . A A . 36 ASP CA   1 1 
       27 32990 1 1 36 ASP CB   C -21.962 37.226  -6.844 1.00 . A A . 36 ASP CB   1 1 
       27 32991 1 1 36 ASP CG   C -22.562 38.304  -5.922 1.00 . A A . 36 ASP CG   1 1 
       27 32992 1 1 36 ASP H    H -20.523 35.660  -8.288 1.00 . A A . 36 ASP H    1 1 
       27 32993 1 1 36 ASP HA   H -20.480 38.527  -7.717 1.00 . A A . 36 ASP HA   1 1 
       27 32994 1 1 36 ASP HB2  H -22.580 37.154  -7.741 1.00 . A A . 36 ASP HB2  1 1 
       27 32995 1 1 36 ASP HB3  H -21.984 36.254  -6.347 1.00 . A A . 36 ASP HB3  1 1 
       27 32996 1 1 36 ASP N    N -20.109 36.579  -8.296 1.00 . A A . 36 ASP N    1 1 
       27 32997 1 1 36 ASP O    O -19.582 38.470  -5.228 1.00 . A A . 36 ASP O    1 1 
       27 32998 1 1 36 ASP OD1  O -22.727 39.464  -6.373 1.00 . A A . 36 ASP OD1  1 1 
       27 32999 1 1 36 ASP OD2  O -22.908 37.985  -4.758 1.00 . A A . 36 ASP OD2  1 1 
       27 33000 1 1 37 ASN C    C -16.216 36.980  -5.569 1.00 . A A . 37 ASN C    1 1 
       27 33001 1 1 37 ASN CA   C -17.569 36.448  -5.021 1.00 . A A . 37 ASN CA   1 1 
       27 33002 1 1 37 ASN CB   C -17.606 34.969  -4.606 1.00 . A A . 37 ASN CB   1 1 
       27 33003 1 1 37 ASN CG   C -16.681 34.605  -3.463 1.00 . A A . 37 ASN CG   1 1 
       27 33004 1 1 37 ASN H    H -18.644 35.888  -6.741 1.00 . A A . 37 ASN H    1 1 
       27 33005 1 1 37 ASN HA   H -17.808 37.046  -4.141 1.00 . A A . 37 ASN HA   1 1 
       27 33006 1 1 37 ASN HB2  H -18.616 34.722  -4.280 1.00 . A A . 37 ASN HB2  1 1 
       27 33007 1 1 37 ASN HB3  H -17.395 34.344  -5.469 1.00 . A A . 37 ASN HB3  1 1 
       27 33008 1 1 37 ASN HD21 H -16.037 32.931  -4.429 1.00 . A A . 37 ASN HD21 1 1 
       27 33009 1 1 37 ASN HD22 H -15.440 33.166  -2.821 1.00 . A A . 37 ASN HD22 1 1 
       27 33010 1 1 37 ASN N    N -18.637 36.584  -6.006 1.00 . A A . 37 ASN N    1 1 
       27 33011 1 1 37 ASN ND2  N -16.023 33.477  -3.570 1.00 . A A . 37 ASN ND2  1 1 
       27 33012 1 1 37 ASN O    O -15.158 36.745  -4.984 1.00 . A A . 37 ASN O    1 1 
       27 33013 1 1 37 ASN OD1  O -16.584 35.285  -2.450 1.00 . A A . 37 ASN OD1  1 1 
       27 33014 1 1 38 GLY C    C -14.327 37.269  -8.302 1.00 . A A . 38 GLY C    1 1 
       27 33015 1 1 38 GLY CA   C -15.088 38.253  -7.422 1.00 . A A . 38 GLY CA   1 1 
       27 33016 1 1 38 GLY H    H -17.153 37.826  -7.141 1.00 . A A . 38 GLY H    1 1 
       27 33017 1 1 38 GLY HA2  H -15.425 39.078  -8.046 1.00 . A A . 38 GLY HA2  1 1 
       27 33018 1 1 38 GLY HA3  H -14.350 38.618  -6.716 1.00 . A A . 38 GLY HA3  1 1 
       27 33019 1 1 38 GLY N    N -16.247 37.689  -6.710 1.00 . A A . 38 GLY N    1 1 
       27 33020 1 1 38 GLY O    O -13.301 37.623  -8.883 1.00 . A A . 38 GLY O    1 1 
       27 33021 1 1 39 GLU C    C -14.206 34.901 -10.472 1.00 . A A . 39 GLU C    1 1 
       27 33022 1 1 39 GLU CA   C -14.029 34.920  -8.956 1.00 . A A . 39 GLU CA   1 1 
       27 33023 1 1 39 GLU CB   C -14.395 33.569  -8.318 1.00 . A A . 39 GLU CB   1 1 
       27 33024 1 1 39 GLU CD   C -14.252 32.364  -6.088 1.00 . A A . 39 GLU CD   1 1 
       27 33025 1 1 39 GLU CG   C -14.671 33.654  -6.815 1.00 . A A . 39 GLU CG   1 1 
       27 33026 1 1 39 GLU H    H -15.667 35.810  -7.913 1.00 . A A . 39 GLU H    1 1 
       27 33027 1 1 39 GLU HA   H -12.971 35.085  -8.740 1.00 . A A . 39 GLU HA   1 1 
       27 33028 1 1 39 GLU HB2  H -15.296 33.172  -8.773 1.00 . A A . 39 GLU HB2  1 1 
       27 33029 1 1 39 GLU HB3  H -13.590 32.865  -8.530 1.00 . A A . 39 GLU HB3  1 1 
       27 33030 1 1 39 GLU HG2  H -14.117 34.485  -6.374 1.00 . A A . 39 GLU HG2  1 1 
       27 33031 1 1 39 GLU HG3  H -15.749 33.862  -6.708 1.00 . A A . 39 GLU HG3  1 1 
       27 33032 1 1 39 GLU N    N -14.788 36.024  -8.373 1.00 . A A . 39 GLU N    1 1 
       27 33033 1 1 39 GLU O    O -15.327 34.776 -10.964 1.00 . A A . 39 GLU O    1 1 
       27 33034 1 1 39 GLU OE1  O -13.040 32.037  -6.055 1.00 . A A . 39 GLU OE1  1 1 
       27 33035 1 1 39 GLU OE2  O -15.132 31.697  -5.499 1.00 . A A . 39 GLU OE2  1 1 
       27 33036 1 1 40 GLU C    C -12.726 33.783 -13.329 1.00 . A A . 40 GLU C    1 1 
       27 33037 1 1 40 GLU CA   C -13.135 35.113 -12.680 1.00 . A A . 40 GLU CA   1 1 
       27 33038 1 1 40 GLU CB   C -12.218 36.245 -13.173 1.00 . A A . 40 GLU CB   1 1 
       27 33039 1 1 40 GLU CD   C -11.962 38.805 -13.299 1.00 . A A . 40 GLU CD   1 1 
       27 33040 1 1 40 GLU CG   C -12.876 37.611 -12.964 1.00 . A A . 40 GLU CG   1 1 
       27 33041 1 1 40 GLU H    H -12.259 35.256 -10.723 1.00 . A A . 40 GLU H    1 1 
       27 33042 1 1 40 GLU HA   H -14.144 35.347 -13.011 1.00 . A A . 40 GLU HA   1 1 
       27 33043 1 1 40 GLU HB2  H -11.265 36.204 -12.645 1.00 . A A . 40 GLU HB2  1 1 
       27 33044 1 1 40 GLU HB3  H -12.036 36.110 -14.241 1.00 . A A . 40 GLU HB3  1 1 
       27 33045 1 1 40 GLU HG2  H -13.763 37.654 -13.595 1.00 . A A . 40 GLU HG2  1 1 
       27 33046 1 1 40 GLU HG3  H -13.190 37.687 -11.922 1.00 . A A . 40 GLU HG3  1 1 
       27 33047 1 1 40 GLU N    N -13.112 35.031 -11.213 1.00 . A A . 40 GLU N    1 1 
       27 33048 1 1 40 GLU O    O -11.666 33.221 -13.034 1.00 . A A . 40 GLU O    1 1 
       27 33049 1 1 40 GLU OE1  O -11.059 38.692 -14.163 1.00 . A A . 40 GLU OE1  1 1 
       27 33050 1 1 40 GLU OE2  O -12.168 39.883 -12.691 1.00 . A A . 40 GLU OE2  1 1 
       27 33051 1 1 41 PHE C    C -13.537 32.286 -16.500 1.00 . A A . 41 PHE C    1 1 
       27 33052 1 1 41 PHE CA   C -13.418 32.055 -14.992 1.00 . A A . 41 PHE CA   1 1 
       27 33053 1 1 41 PHE CB   C -14.467 31.033 -14.533 1.00 . A A . 41 PHE CB   1 1 
       27 33054 1 1 41 PHE CD1  C -14.945 31.324 -12.048 1.00 . A A . 41 PHE CD1  1 1 
       27 33055 1 1 41 PHE CD2  C -13.586 29.443 -12.775 1.00 . A A . 41 PHE CD2  1 1 
       27 33056 1 1 41 PHE CE1  C -14.797 30.901 -10.722 1.00 . A A . 41 PHE CE1  1 1 
       27 33057 1 1 41 PHE CE2  C -13.418 29.039 -11.439 1.00 . A A . 41 PHE CE2  1 1 
       27 33058 1 1 41 PHE CG   C -14.334 30.594 -13.086 1.00 . A A . 41 PHE CG   1 1 
       27 33059 1 1 41 PHE CZ   C -14.022 29.773 -10.407 1.00 . A A . 41 PHE CZ   1 1 
       27 33060 1 1 41 PHE H    H -14.428 33.829 -14.420 1.00 . A A . 41 PHE H    1 1 
       27 33061 1 1 41 PHE HA   H -12.431 31.633 -14.812 1.00 . A A . 41 PHE HA   1 1 
       27 33062 1 1 41 PHE HB2  H -15.454 31.451 -14.705 1.00 . A A . 41 PHE HB2  1 1 
       27 33063 1 1 41 PHE HB3  H -14.394 30.149 -15.166 1.00 . A A . 41 PHE HB3  1 1 
       27 33064 1 1 41 PHE HD1  H -15.543 32.205 -12.247 1.00 . A A . 41 PHE HD1  1 1 
       27 33065 1 1 41 PHE HD2  H -13.140 28.857 -13.561 1.00 . A A . 41 PHE HD2  1 1 
       27 33066 1 1 41 PHE HE1  H -15.291 31.454  -9.944 1.00 . A A . 41 PHE HE1  1 1 
       27 33067 1 1 41 PHE HE2  H -12.831 28.160 -11.206 1.00 . A A . 41 PHE HE2  1 1 
       27 33068 1 1 41 PHE HZ   H -13.898 29.462  -9.378 1.00 . A A . 41 PHE HZ   1 1 
       27 33069 1 1 41 PHE N    N -13.577 33.302 -14.240 1.00 . A A . 41 PHE N    1 1 
       27 33070 1 1 41 PHE O    O -14.074 33.297 -16.955 1.00 . A A . 41 PHE O    1 1 
       27 33071 1 1 42 GLU C    C -14.113 30.326 -19.309 1.00 . A A . 42 GLU C    1 1 
       27 33072 1 1 42 GLU CA   C -13.102 31.327 -18.740 1.00 . A A . 42 GLU CA   1 1 
       27 33073 1 1 42 GLU CB   C -11.716 31.029 -19.335 1.00 . A A . 42 GLU CB   1 1 
       27 33074 1 1 42 GLU CD   C  -9.849 31.311 -17.512 1.00 . A A . 42 GLU CD   1 1 
       27 33075 1 1 42 GLU CG   C -10.580 31.875 -18.747 1.00 . A A . 42 GLU CG   1 1 
       27 33076 1 1 42 GLU H    H -12.639 30.519 -16.836 1.00 . A A . 42 GLU H    1 1 
       27 33077 1 1 42 GLU HA   H -13.390 32.325 -19.068 1.00 . A A . 42 GLU HA   1 1 
       27 33078 1 1 42 GLU HB2  H -11.478 29.968 -19.255 1.00 . A A . 42 GLU HB2  1 1 
       27 33079 1 1 42 GLU HB3  H -11.787 31.275 -20.396 1.00 . A A . 42 GLU HB3  1 1 
       27 33080 1 1 42 GLU HG2  H  -9.846 32.053 -19.537 1.00 . A A . 42 GLU HG2  1 1 
       27 33081 1 1 42 GLU HG3  H -11.012 32.825 -18.463 1.00 . A A . 42 GLU HG3  1 1 
       27 33082 1 1 42 GLU N    N -13.082 31.308 -17.279 1.00 . A A . 42 GLU N    1 1 
       27 33083 1 1 42 GLU O    O -14.214 29.185 -18.848 1.00 . A A . 42 GLU O    1 1 
       27 33084 1 1 42 GLU OE1  O -10.180 30.213 -17.003 1.00 . A A . 42 GLU OE1  1 1 
       27 33085 1 1 42 GLU OE2  O  -8.916 32.010 -17.041 1.00 . A A . 42 GLU OE2  1 1 
       27 33086 1 1 43 VAL C    C -15.526 29.974 -22.581 1.00 . A A . 43 VAL C    1 1 
       27 33087 1 1 43 VAL CA   C -15.831 29.953 -21.071 1.00 . A A . 43 VAL CA   1 1 
       27 33088 1 1 43 VAL CB   C -17.264 30.439 -20.787 1.00 . A A . 43 VAL CB   1 1 
       27 33089 1 1 43 VAL CG1  C -18.288 29.498 -21.434 1.00 . A A . 43 VAL CG1  1 1 
       27 33090 1 1 43 VAL CG2  C -17.577 30.532 -19.286 1.00 . A A . 43 VAL CG2  1 1 
       27 33091 1 1 43 VAL H    H -14.722 31.731 -20.615 1.00 . A A . 43 VAL H    1 1 
       27 33092 1 1 43 VAL HA   H -15.791 28.927 -20.715 1.00 . A A . 43 VAL HA   1 1 
       27 33093 1 1 43 VAL HB   H -17.402 31.428 -21.211 1.00 . A A . 43 VAL HB   1 1 
       27 33094 1 1 43 VAL HG11 H -19.284 29.918 -21.312 1.00 . A A . 43 VAL HG11 1 1 
       27 33095 1 1 43 VAL HG12 H -18.104 29.400 -22.503 1.00 . A A . 43 VAL HG12 1 1 
       27 33096 1 1 43 VAL HG13 H -18.245 28.512 -20.972 1.00 . A A . 43 VAL HG13 1 1 
       27 33097 1 1 43 VAL HG21 H -17.619 29.536 -18.843 1.00 . A A . 43 VAL HG21 1 1 
       27 33098 1 1 43 VAL HG22 H -16.830 31.127 -18.761 1.00 . A A . 43 VAL HG22 1 1 
       27 33099 1 1 43 VAL HG23 H -18.531 31.034 -19.160 1.00 . A A . 43 VAL HG23 1 1 
       27 33100 1 1 43 VAL N    N -14.839 30.757 -20.341 1.00 . A A . 43 VAL N    1 1 
       27 33101 1 1 43 VAL O    O -15.703 31.010 -23.229 1.00 . A A . 43 VAL O    1 1 
       27 33102 1 1 44 PRO C    C -16.343 28.537 -25.279 1.00 . A A . 44 PRO C    1 1 
       27 33103 1 1 44 PRO CA   C -14.964 28.665 -24.611 1.00 . A A . 44 PRO CA   1 1 
       27 33104 1 1 44 PRO CB   C -14.128 27.397 -24.823 1.00 . A A . 44 PRO CB   1 1 
       27 33105 1 1 44 PRO CD   C -14.469 27.725 -22.482 1.00 . A A . 44 PRO CD   1 1 
       27 33106 1 1 44 PRO CG   C -13.479 27.120 -23.469 1.00 . A A . 44 PRO CG   1 1 
       27 33107 1 1 44 PRO HA   H -14.421 29.511 -25.033 1.00 . A A . 44 PRO HA   1 1 
       27 33108 1 1 44 PRO HB2  H -14.780 26.572 -25.081 1.00 . A A . 44 PRO HB2  1 1 
       27 33109 1 1 44 PRO HB3  H -13.384 27.526 -25.609 1.00 . A A . 44 PRO HB3  1 1 
       27 33110 1 1 44 PRO HD2  H -15.233 26.995 -22.212 1.00 . A A . 44 PRO HD2  1 1 
       27 33111 1 1 44 PRO HD3  H -13.932 28.075 -21.606 1.00 . A A . 44 PRO HD3  1 1 
       27 33112 1 1 44 PRO HG2  H -13.340 26.052 -23.297 1.00 . A A . 44 PRO HG2  1 1 
       27 33113 1 1 44 PRO HG3  H -12.527 27.644 -23.391 1.00 . A A . 44 PRO HG3  1 1 
       27 33114 1 1 44 PRO N    N -15.077 28.849 -23.168 1.00 . A A . 44 PRO N    1 1 
       27 33115 1 1 44 PRO O    O -17.179 27.723 -24.878 1.00 . A A . 44 PRO O    1 1 
       27 33116 1 1 45 PHE C    C -17.311 28.923 -28.660 1.00 . A A . 45 PHE C    1 1 
       27 33117 1 1 45 PHE CA   C -17.716 29.291 -27.230 1.00 . A A . 45 PHE CA   1 1 
       27 33118 1 1 45 PHE CB   C -18.405 30.660 -27.229 1.00 . A A . 45 PHE CB   1 1 
       27 33119 1 1 45 PHE CD1  C -18.661 31.424 -24.828 1.00 . A A . 45 PHE CD1  1 1 
       27 33120 1 1 45 PHE CD2  C -20.647 30.719 -26.041 1.00 . A A . 45 PHE CD2  1 1 
       27 33121 1 1 45 PHE CE1  C -19.451 31.704 -23.703 1.00 . A A . 45 PHE CE1  1 1 
       27 33122 1 1 45 PHE CE2  C -21.436 30.999 -24.908 1.00 . A A . 45 PHE CE2  1 1 
       27 33123 1 1 45 PHE CG   C -19.255 30.928 -26.003 1.00 . A A . 45 PHE CG   1 1 
       27 33124 1 1 45 PHE CZ   C -20.833 31.476 -23.731 1.00 . A A . 45 PHE CZ   1 1 
       27 33125 1 1 45 PHE H    H -15.816 30.001 -26.522 1.00 . A A . 45 PHE H    1 1 
       27 33126 1 1 45 PHE HA   H -18.438 28.549 -26.884 1.00 . A A . 45 PHE HA   1 1 
       27 33127 1 1 45 PHE HB2  H -17.645 31.432 -27.313 1.00 . A A . 45 PHE HB2  1 1 
       27 33128 1 1 45 PHE HB3  H -19.019 30.756 -28.125 1.00 . A A . 45 PHE HB3  1 1 
       27 33129 1 1 45 PHE HD1  H -17.598 31.614 -24.795 1.00 . A A . 45 PHE HD1  1 1 
       27 33130 1 1 45 PHE HD2  H -21.116 30.357 -26.944 1.00 . A A . 45 PHE HD2  1 1 
       27 33131 1 1 45 PHE HE1  H -18.995 32.100 -22.813 1.00 . A A . 45 PHE HE1  1 1 
       27 33132 1 1 45 PHE HE2  H -22.508 30.866 -24.953 1.00 . A A . 45 PHE HE2  1 1 
       27 33133 1 1 45 PHE HZ   H -21.425 31.686 -22.849 1.00 . A A . 45 PHE HZ   1 1 
       27 33134 1 1 45 PHE N    N -16.548 29.318 -26.333 1.00 . A A . 45 PHE N    1 1 
       27 33135 1 1 45 PHE O    O -16.293 29.394 -29.154 1.00 . A A . 45 PHE O    1 1 
       27 33136 1 1 46 ALA C    C -18.340 28.847 -31.746 1.00 . A A . 46 ALA C    1 1 
       27 33137 1 1 46 ALA CA   C -17.872 27.759 -30.761 1.00 . A A . 46 ALA CA   1 1 
       27 33138 1 1 46 ALA CB   C -18.557 26.413 -31.026 1.00 . A A . 46 ALA CB   1 1 
       27 33139 1 1 46 ALA H    H -19.018 27.919 -28.971 1.00 . A A . 46 ALA H    1 1 
       27 33140 1 1 46 ALA HA   H -16.797 27.622 -30.902 1.00 . A A . 46 ALA HA   1 1 
       27 33141 1 1 46 ALA HB1  H -18.189 25.666 -30.320 1.00 . A A . 46 ALA HB1  1 1 
       27 33142 1 1 46 ALA HB2  H -19.637 26.512 -30.914 1.00 . A A . 46 ALA HB2  1 1 
       27 33143 1 1 46 ALA HB3  H -18.333 26.076 -32.038 1.00 . A A . 46 ALA HB3  1 1 
       27 33144 1 1 46 ALA N    N -18.125 28.148 -29.369 1.00 . A A . 46 ALA N    1 1 
       27 33145 1 1 46 ALA O    O -19.204 29.659 -31.416 1.00 . A A . 46 ALA O    1 1 
       27 33146 1 1 47 ASP C    C -19.711 29.683 -34.432 1.00 . A A . 47 ASP C    1 1 
       27 33147 1 1 47 ASP CA   C -18.215 29.778 -34.045 1.00 . A A . 47 ASP CA   1 1 
       27 33148 1 1 47 ASP CB   C -17.313 29.511 -35.259 1.00 . A A . 47 ASP CB   1 1 
       27 33149 1 1 47 ASP CG   C -17.648 30.403 -36.464 1.00 . A A . 47 ASP CG   1 1 
       27 33150 1 1 47 ASP H    H -17.059 28.200 -33.166 1.00 . A A . 47 ASP H    1 1 
       27 33151 1 1 47 ASP HA   H -18.032 30.799 -33.704 1.00 . A A . 47 ASP HA   1 1 
       27 33152 1 1 47 ASP HB2  H -16.277 29.685 -34.967 1.00 . A A . 47 ASP HB2  1 1 
       27 33153 1 1 47 ASP HB3  H -17.412 28.462 -35.548 1.00 . A A . 47 ASP HB3  1 1 
       27 33154 1 1 47 ASP N    N -17.818 28.846 -32.973 1.00 . A A . 47 ASP N    1 1 
       27 33155 1 1 47 ASP O    O -20.281 30.631 -34.973 1.00 . A A . 47 ASP O    1 1 
       27 33156 1 1 47 ASP OD1  O -17.203 31.574 -36.496 1.00 . A A . 47 ASP OD1  1 1 
       27 33157 1 1 47 ASP OD2  O -18.348 29.919 -37.386 1.00 . A A . 47 ASP OD2  1 1 
       27 33158 1 1 48 ASP C    C -22.656 29.117 -33.188 1.00 . A A . 48 ASP C    1 1 
       27 33159 1 1 48 ASP CA   C -21.824 28.373 -34.262 1.00 . A A . 48 ASP CA   1 1 
       27 33160 1 1 48 ASP CB   C -22.104 26.864 -34.240 1.00 . A A . 48 ASP CB   1 1 
       27 33161 1 1 48 ASP CG   C -23.549 26.517 -34.641 1.00 . A A . 48 ASP CG   1 1 
       27 33162 1 1 48 ASP H    H -19.845 27.828 -33.664 1.00 . A A . 48 ASP H    1 1 
       27 33163 1 1 48 ASP HA   H -22.127 28.756 -35.236 1.00 . A A . 48 ASP HA   1 1 
       27 33164 1 1 48 ASP HB2  H -21.421 26.371 -34.934 1.00 . A A . 48 ASP HB2  1 1 
       27 33165 1 1 48 ASP HB3  H -21.889 26.485 -33.239 1.00 . A A . 48 ASP HB3  1 1 
       27 33166 1 1 48 ASP N    N -20.372 28.564 -34.113 1.00 . A A . 48 ASP N    1 1 
       27 33167 1 1 48 ASP O    O -23.876 29.244 -33.311 1.00 . A A . 48 ASP O    1 1 
       27 33168 1 1 48 ASP OD1  O -23.946 26.817 -35.792 1.00 . A A . 48 ASP OD1  1 1 
       27 33169 1 1 48 ASP OD2  O -24.275 25.901 -33.822 1.00 . A A . 48 ASP OD2  1 1 
       27 33170 1 1 49 ALA C    C -22.059 31.779 -30.868 1.00 . A A . 49 ALA C    1 1 
       27 33171 1 1 49 ALA CA   C -22.563 30.322 -30.990 1.00 . A A . 49 ALA CA   1 1 
       27 33172 1 1 49 ALA CB   C -22.230 29.503 -29.732 1.00 . A A . 49 ALA CB   1 1 
       27 33173 1 1 49 ALA H    H -20.985 29.523 -32.147 1.00 . A A . 49 ALA H    1 1 
       27 33174 1 1 49 ALA HA   H -23.649 30.361 -31.085 1.00 . A A . 49 ALA HA   1 1 
       27 33175 1 1 49 ALA HB1  H -22.562 28.472 -29.859 1.00 . A A . 49 ALA HB1  1 1 
       27 33176 1 1 49 ALA HB2  H -21.153 29.517 -29.553 1.00 . A A . 49 ALA HB2  1 1 
       27 33177 1 1 49 ALA HB3  H -22.737 29.927 -28.865 1.00 . A A . 49 ALA HB3  1 1 
       27 33178 1 1 49 ALA N    N -21.994 29.621 -32.141 1.00 . A A . 49 ALA N    1 1 
       27 33179 1 1 49 ALA O    O -21.165 32.224 -31.592 1.00 . A A . 49 ALA O    1 1 
       27 33180 1 1 50 GLU C    C -22.116 33.956 -27.954 1.00 . A A . 50 GLU C    1 1 
       27 33181 1 1 50 GLU CA   C -22.203 33.862 -29.490 1.00 . A A . 50 GLU CA   1 1 
       27 33182 1 1 50 GLU CB   C -23.151 34.916 -30.087 1.00 . A A . 50 GLU CB   1 1 
       27 33183 1 1 50 GLU CD   C -25.480 35.908 -30.226 1.00 . A A . 50 GLU CD   1 1 
       27 33184 1 1 50 GLU CG   C -24.580 34.874 -29.521 1.00 . A A . 50 GLU CG   1 1 
       27 33185 1 1 50 GLU H    H -23.351 32.092 -29.358 1.00 . A A . 50 GLU H    1 1 
       27 33186 1 1 50 GLU HA   H -21.202 34.060 -29.879 1.00 . A A . 50 GLU HA   1 1 
       27 33187 1 1 50 GLU HB2  H -22.732 35.906 -29.904 1.00 . A A . 50 GLU HB2  1 1 
       27 33188 1 1 50 GLU HB3  H -23.197 34.763 -31.165 1.00 . A A . 50 GLU HB3  1 1 
       27 33189 1 1 50 GLU HG2  H -24.995 33.872 -29.653 1.00 . A A . 50 GLU HG2  1 1 
       27 33190 1 1 50 GLU HG3  H -24.552 35.084 -28.448 1.00 . A A . 50 GLU HG3  1 1 
       27 33191 1 1 50 GLU N    N -22.627 32.520 -29.915 1.00 . A A . 50 GLU N    1 1 
       27 33192 1 1 50 GLU O    O -22.614 33.076 -27.254 1.00 . A A . 50 GLU O    1 1 
       27 33193 1 1 50 GLU OE1  O -25.511 37.088 -29.798 1.00 . A A . 50 GLU OE1  1 1 
       27 33194 1 1 50 GLU OE2  O -26.172 35.548 -31.210 1.00 . A A . 50 GLU OE2  1 1 
       27 33195 1 1 51 ILE C    C -22.494 36.092 -25.463 1.00 . A A . 51 ILE C    1 1 
       27 33196 1 1 51 ILE CA   C -21.288 35.309 -26.008 1.00 . A A . 51 ILE CA   1 1 
       27 33197 1 1 51 ILE CB   C -19.986 36.110 -25.763 1.00 . A A . 51 ILE CB   1 1 
       27 33198 1 1 51 ILE CD1  C -18.352 34.227 -26.526 1.00 . A A . 51 ILE CD1  1 1 
       27 33199 1 1 51 ILE CG1  C -18.811 35.678 -26.670 1.00 . A A . 51 ILE CG1  1 1 
       27 33200 1 1 51 ILE CG2  C -19.586 36.053 -24.276 1.00 . A A . 51 ILE CG2  1 1 
       27 33201 1 1 51 ILE H    H -21.107 35.691 -28.064 1.00 . A A . 51 ILE H    1 1 
       27 33202 1 1 51 ILE HA   H -21.186 34.362 -25.481 1.00 . A A . 51 ILE HA   1 1 
       27 33203 1 1 51 ILE HB   H -20.185 37.158 -25.996 1.00 . A A . 51 ILE HB   1 1 
       27 33204 1 1 51 ILE HD11 H -18.063 34.018 -25.500 1.00 . A A . 51 ILE HD11 1 1 
       27 33205 1 1 51 ILE HD12 H -19.155 33.558 -26.824 1.00 . A A . 51 ILE HD12 1 1 
       27 33206 1 1 51 ILE HD13 H -17.492 34.061 -27.172 1.00 . A A . 51 ILE HD13 1 1 
       27 33207 1 1 51 ILE HG12 H -19.118 35.805 -27.706 1.00 . A A . 51 ILE HG12 1 1 
       27 33208 1 1 51 ILE HG13 H -17.961 36.335 -26.483 1.00 . A A . 51 ILE HG13 1 1 
       27 33209 1 1 51 ILE HG21 H -18.700 36.661 -24.100 1.00 . A A . 51 ILE HG21 1 1 
       27 33210 1 1 51 ILE HG22 H -20.389 36.427 -23.629 1.00 . A A . 51 ILE HG22 1 1 
       27 33211 1 1 51 ILE HG23 H -19.358 35.030 -23.981 1.00 . A A . 51 ILE HG23 1 1 
       27 33212 1 1 51 ILE N    N -21.496 35.021 -27.433 1.00 . A A . 51 ILE N    1 1 
       27 33213 1 1 51 ILE O    O -22.679 37.266 -25.809 1.00 . A A . 51 ILE O    1 1 
       27 33214 1 1 52 PRO C    C -23.716 37.035 -22.746 1.00 . A A . 52 PRO C    1 1 
       27 33215 1 1 52 PRO CA   C -24.349 36.172 -23.847 1.00 . A A . 52 PRO CA   1 1 
       27 33216 1 1 52 PRO CB   C -25.241 35.063 -23.286 1.00 . A A . 52 PRO CB   1 1 
       27 33217 1 1 52 PRO CD   C -23.292 34.071 -24.282 1.00 . A A . 52 PRO CD   1 1 
       27 33218 1 1 52 PRO CG   C -24.304 33.865 -23.164 1.00 . A A . 52 PRO CG   1 1 
       27 33219 1 1 52 PRO HA   H -24.940 36.808 -24.505 1.00 . A A . 52 PRO HA   1 1 
       27 33220 1 1 52 PRO HB2  H -25.657 35.326 -22.318 1.00 . A A . 52 PRO HB2  1 1 
       27 33221 1 1 52 PRO HB3  H -26.034 34.835 -24.001 1.00 . A A . 52 PRO HB3  1 1 
       27 33222 1 1 52 PRO HD2  H -22.298 33.776 -23.957 1.00 . A A . 52 PRO HD2  1 1 
       27 33223 1 1 52 PRO HD3  H -23.565 33.511 -25.170 1.00 . A A . 52 PRO HD3  1 1 
       27 33224 1 1 52 PRO HG2  H -23.784 33.905 -22.208 1.00 . A A . 52 PRO HG2  1 1 
       27 33225 1 1 52 PRO HG3  H -24.844 32.926 -23.283 1.00 . A A . 52 PRO HG3  1 1 
       27 33226 1 1 52 PRO N    N -23.322 35.479 -24.608 1.00 . A A . 52 PRO N    1 1 
       27 33227 1 1 52 PRO O    O -22.645 36.716 -22.222 1.00 . A A . 52 PRO O    1 1 
       27 33228 1 1 53 GLY C    C -23.581 38.439 -19.994 1.00 . A A . 53 GLY C    1 1 
       27 33229 1 1 53 GLY CA   C -23.992 39.072 -21.331 1.00 . A A . 53 GLY CA   1 1 
       27 33230 1 1 53 GLY H    H -25.241 38.330 -22.895 1.00 . A A . 53 GLY H    1 1 
       27 33231 1 1 53 GLY HA2  H -23.150 39.658 -21.703 1.00 . A A . 53 GLY HA2  1 1 
       27 33232 1 1 53 GLY HA3  H -24.820 39.753 -21.135 1.00 . A A . 53 GLY HA3  1 1 
       27 33233 1 1 53 GLY N    N -24.404 38.117 -22.373 1.00 . A A . 53 GLY N    1 1 
       27 33234 1 1 53 GLY O    O -22.716 38.980 -19.299 1.00 . A A . 53 GLY O    1 1 
       27 33235 1 1 54 THR C    C -23.738 34.975 -18.768 1.00 . A A . 54 THR C    1 1 
       27 33236 1 1 54 THR CA   C -23.722 36.489 -18.480 1.00 . A A . 54 THR CA   1 1 
       27 33237 1 1 54 THR CB   C -24.638 36.731 -17.259 1.00 . A A . 54 THR CB   1 1 
       27 33238 1 1 54 THR CG2  C -24.733 38.194 -16.830 1.00 . A A . 54 THR CG2  1 1 
       27 33239 1 1 54 THR H    H -24.888 36.903 -20.208 1.00 . A A . 54 THR H    1 1 
       27 33240 1 1 54 THR HA   H -22.680 36.769 -18.287 1.00 . A A . 54 THR HA   1 1 
       27 33241 1 1 54 THR HB   H -24.263 36.151 -16.421 1.00 . A A . 54 THR HB   1 1 
       27 33242 1 1 54 THR HG1  H -26.442 36.315 -16.693 1.00 . A A . 54 THR HG1  1 1 
       27 33243 1 1 54 THR HG21 H -23.740 38.600 -16.706 1.00 . A A . 54 THR HG21 1 1 
       27 33244 1 1 54 THR HG22 H -25.259 38.782 -17.581 1.00 . A A . 54 THR HG22 1 1 
       27 33245 1 1 54 THR HG23 H -25.260 38.265 -15.879 1.00 . A A . 54 THR HG23 1 1 
       27 33246 1 1 54 THR N    N -24.155 37.285 -19.636 1.00 . A A . 54 THR N    1 1 
       27 33247 1 1 54 THR O    O -24.409 34.516 -19.698 1.00 . A A . 54 THR O    1 1 
       27 33248 1 1 54 THR OG1  O -25.975 36.372 -17.548 1.00 . A A . 54 THR OG1  1 1 
       27 33249 1 1 55 TRP C    C -22.423 32.062 -16.788 1.00 . A A . 55 TRP C    1 1 
       27 33250 1 1 55 TRP CA   C -22.869 32.723 -18.107 1.00 . A A . 55 TRP CA   1 1 
       27 33251 1 1 55 TRP CB   C -21.869 32.391 -19.219 1.00 . A A . 55 TRP CB   1 1 
       27 33252 1 1 55 TRP CD1  C -21.052 30.001 -19.178 1.00 . A A . 55 TRP CD1  1 1 
       27 33253 1 1 55 TRP CD2  C -22.669 30.310 -20.690 1.00 . A A . 55 TRP CD2  1 1 
       27 33254 1 1 55 TRP CE2  C -22.254 28.948 -20.800 1.00 . A A . 55 TRP CE2  1 1 
       27 33255 1 1 55 TRP CE3  C -23.704 30.736 -21.548 1.00 . A A . 55 TRP CE3  1 1 
       27 33256 1 1 55 TRP CG   C -21.860 30.963 -19.665 1.00 . A A . 55 TRP CG   1 1 
       27 33257 1 1 55 TRP CH2  C -23.850 28.520 -22.570 1.00 . A A . 55 TRP CH2  1 1 
       27 33258 1 1 55 TRP CZ2  C -22.824 28.060 -21.725 1.00 . A A . 55 TRP CZ2  1 1 
       27 33259 1 1 55 TRP CZ3  C -24.289 29.854 -22.479 1.00 . A A . 55 TRP CZ3  1 1 
       27 33260 1 1 55 TRP H    H -22.485 34.620 -17.215 1.00 . A A . 55 TRP H    1 1 
       27 33261 1 1 55 TRP HA   H -23.838 32.307 -18.384 1.00 . A A . 55 TRP HA   1 1 
       27 33262 1 1 55 TRP HB2  H -22.089 33.003 -20.094 1.00 . A A . 55 TRP HB2  1 1 
       27 33263 1 1 55 TRP HB3  H -20.867 32.658 -18.880 1.00 . A A . 55 TRP HB3  1 1 
       27 33264 1 1 55 TRP HD1  H -20.319 30.154 -18.400 1.00 . A A . 55 TRP HD1  1 1 
       27 33265 1 1 55 TRP HE1  H -20.674 28.004 -19.714 1.00 . A A . 55 TRP HE1  1 1 
       27 33266 1 1 55 TRP HE3  H -24.032 31.762 -21.486 1.00 . A A . 55 TRP HE3  1 1 
       27 33267 1 1 55 TRP HH2  H -24.302 27.849 -23.291 1.00 . A A . 55 TRP HH2  1 1 
       27 33268 1 1 55 TRP HZ2  H -22.478 27.037 -21.784 1.00 . A A . 55 TRP HZ2  1 1 
       27 33269 1 1 55 TRP HZ3  H -25.079 30.204 -23.131 1.00 . A A . 55 TRP HZ3  1 1 
       27 33270 1 1 55 TRP N    N -23.000 34.185 -17.975 1.00 . A A . 55 TRP N    1 1 
       27 33271 1 1 55 TRP NE1  N -21.258 28.819 -19.855 1.00 . A A . 55 TRP NE1  1 1 
       27 33272 1 1 55 TRP O    O -21.695 32.665 -16.000 1.00 . A A . 55 TRP O    1 1 
       27 33273 1 1 56 LEU C    C -21.014 29.723 -15.234 1.00 . A A . 56 LEU C    1 1 
       27 33274 1 1 56 LEU CA   C -22.510 30.092 -15.289 1.00 . A A . 56 LEU CA   1 1 
       27 33275 1 1 56 LEU CB   C -23.417 28.851 -15.166 1.00 . A A . 56 LEU CB   1 1 
       27 33276 1 1 56 LEU CD1  C -25.108 27.563 -13.830 1.00 . A A . 56 LEU CD1  1 1 
       27 33277 1 1 56 LEU CD2  C -23.040 28.305 -12.712 1.00 . A A . 56 LEU CD2  1 1 
       27 33278 1 1 56 LEU CG   C -24.064 28.677 -13.781 1.00 . A A . 56 LEU CG   1 1 
       27 33279 1 1 56 LEU H    H -23.387 30.335 -17.215 1.00 . A A . 56 LEU H    1 1 
       27 33280 1 1 56 LEU HA   H -22.717 30.746 -14.446 1.00 . A A . 56 LEU HA   1 1 
       27 33281 1 1 56 LEU HB2  H -24.220 28.913 -15.903 1.00 . A A . 56 LEU HB2  1 1 
       27 33282 1 1 56 LEU HB3  H -22.824 27.965 -15.388 1.00 . A A . 56 LEU HB3  1 1 
       27 33283 1 1 56 LEU HD11 H -25.878 27.813 -14.559 1.00 . A A . 56 LEU HD11 1 1 
       27 33284 1 1 56 LEU HD12 H -24.638 26.620 -14.112 1.00 . A A . 56 LEU HD12 1 1 
       27 33285 1 1 56 LEU HD13 H -25.577 27.454 -12.851 1.00 . A A . 56 LEU HD13 1 1 
       27 33286 1 1 56 LEU HD21 H -22.319 29.106 -12.593 1.00 . A A . 56 LEU HD21 1 1 
       27 33287 1 1 56 LEU HD22 H -23.548 28.148 -11.761 1.00 . A A . 56 LEU HD22 1 1 
       27 33288 1 1 56 LEU HD23 H -22.515 27.393 -12.997 1.00 . A A . 56 LEU HD23 1 1 
       27 33289 1 1 56 LEU HG   H -24.559 29.605 -13.496 1.00 . A A . 56 LEU HG   1 1 
       27 33290 1 1 56 LEU N    N -22.851 30.825 -16.516 1.00 . A A . 56 LEU N    1 1 
       27 33291 1 1 56 LEU O    O -20.483 29.081 -16.143 1.00 . A A . 56 LEU O    1 1 
       27 33292 1 1 57 CYS C    C -18.676 28.563 -13.108 1.00 . A A . 57 CYS C    1 1 
       27 33293 1 1 57 CYS CA   C -18.919 29.846 -13.918 1.00 . A A . 57 CYS CA   1 1 
       27 33294 1 1 57 CYS CB   C -18.300 31.051 -13.201 1.00 . A A . 57 CYS CB   1 1 
       27 33295 1 1 57 CYS H    H -20.854 30.589 -13.423 1.00 . A A . 57 CYS H    1 1 
       27 33296 1 1 57 CYS HA   H -18.419 29.724 -14.880 1.00 . A A . 57 CYS HA   1 1 
       27 33297 1 1 57 CYS HB2  H -18.891 31.310 -12.325 1.00 . A A . 57 CYS HB2  1 1 
       27 33298 1 1 57 CYS HB3  H -17.294 30.800 -12.874 1.00 . A A . 57 CYS HB3  1 1 
       27 33299 1 1 57 CYS HG   H -17.463 31.897 -15.269 1.00 . A A . 57 CYS HG   1 1 
       27 33300 1 1 57 CYS N    N -20.341 30.107 -14.150 1.00 . A A . 57 CYS N    1 1 
       27 33301 1 1 57 CYS O    O -19.569 28.062 -12.421 1.00 . A A . 57 CYS O    1 1 
       27 33302 1 1 57 CYS SG   S -18.206 32.473 -14.312 1.00 . A A . 57 CYS SG   1 1 
       27 33303 1 1 58 ARG C    C -17.113 26.863 -10.907 1.00 . A A . 58 ARG C    1 1 
       27 33304 1 1 58 ARG CA   C -17.043 26.809 -12.442 1.00 . A A . 58 ARG CA   1 1 
       27 33305 1 1 58 ARG CB   C -15.651 26.339 -12.908 1.00 . A A . 58 ARG CB   1 1 
       27 33306 1 1 58 ARG CD   C -14.150 25.639 -14.851 1.00 . A A . 58 ARG CD   1 1 
       27 33307 1 1 58 ARG CG   C -15.511 26.217 -14.437 1.00 . A A . 58 ARG CG   1 1 
       27 33308 1 1 58 ARG CZ   C -12.915 23.479 -14.572 1.00 . A A . 58 ARG CZ   1 1 
       27 33309 1 1 58 ARG H    H -16.729 28.547 -13.665 1.00 . A A . 58 ARG H    1 1 
       27 33310 1 1 58 ARG HA   H -17.770 26.050 -12.737 1.00 . A A . 58 ARG HA   1 1 
       27 33311 1 1 58 ARG HB2  H -14.897 27.030 -12.539 1.00 . A A . 58 ARG HB2  1 1 
       27 33312 1 1 58 ARG HB3  H -15.454 25.365 -12.458 1.00 . A A . 58 ARG HB3  1 1 
       27 33313 1 1 58 ARG HD2  H -14.057 25.726 -15.936 1.00 . A A . 58 ARG HD2  1 1 
       27 33314 1 1 58 ARG HD3  H -13.361 26.233 -14.387 1.00 . A A . 58 ARG HD3  1 1 
       27 33315 1 1 58 ARG HE   H -14.826 23.754 -14.109 1.00 . A A . 58 ARG HE   1 1 
       27 33316 1 1 58 ARG HG2  H -16.308 25.585 -14.832 1.00 . A A . 58 ARG HG2  1 1 
       27 33317 1 1 58 ARG HG3  H -15.598 27.209 -14.884 1.00 . A A . 58 ARG HG3  1 1 
       27 33318 1 1 58 ARG HH11 H -11.761 24.910 -15.355 1.00 . A A . 58 ARG HH11 1 1 
       27 33319 1 1 58 ARG HH12 H -10.980 23.370 -15.115 1.00 . A A . 58 ARG HH12 1 1 
       27 33320 1 1 58 ARG HH21 H -13.766 21.822 -13.822 1.00 . A A . 58 ARG HH21 1 1 
       27 33321 1 1 58 ARG HH22 H -12.093 21.671 -14.275 1.00 . A A . 58 ARG HH22 1 1 
       27 33322 1 1 58 ARG N    N -17.429 28.068 -13.114 1.00 . A A . 58 ARG N    1 1 
       27 33323 1 1 58 ARG NE   N -14.007 24.217 -14.470 1.00 . A A . 58 ARG NE   1 1 
       27 33324 1 1 58 ARG NH1  N -11.797 23.954 -15.047 1.00 . A A . 58 ARG NH1  1 1 
       27 33325 1 1 58 ARG NH2  N -12.925 22.233 -14.195 1.00 . A A . 58 ARG NH2  1 1 
       27 33326 1 1 58 ARG O    O -17.146 25.808 -10.271 1.00 . A A . 58 ARG O    1 1 
       27 33327 1 1 59 ASN C    C -18.952 27.815  -8.506 1.00 . A A . 59 ASN C    1 1 
       27 33328 1 1 59 ASN CA   C -17.495 28.217  -8.873 1.00 . A A . 59 ASN CA   1 1 
       27 33329 1 1 59 ASN CB   C -17.219 29.684  -8.501 1.00 . A A . 59 ASN CB   1 1 
       27 33330 1 1 59 ASN CG   C -17.468 30.063  -7.046 1.00 . A A . 59 ASN CG   1 1 
       27 33331 1 1 59 ASN H    H -17.088 28.879 -10.877 1.00 . A A . 59 ASN H    1 1 
       27 33332 1 1 59 ASN HA   H -16.789 27.597  -8.331 1.00 . A A . 59 ASN HA   1 1 
       27 33333 1 1 59 ASN HB2  H -16.173 29.894  -8.687 1.00 . A A . 59 ASN HB2  1 1 
       27 33334 1 1 59 ASN HB3  H -17.831 30.321  -9.135 1.00 . A A . 59 ASN HB3  1 1 
       27 33335 1 1 59 ASN HD21 H -17.672 32.013  -7.514 1.00 . A A . 59 ASN HD21 1 1 
       27 33336 1 1 59 ASN HD22 H -17.808 31.598  -5.837 1.00 . A A . 59 ASN HD22 1 1 
       27 33337 1 1 59 ASN N    N -17.204 28.057 -10.307 1.00 . A A . 59 ASN N    1 1 
       27 33338 1 1 59 ASN ND2  N -17.776 31.318  -6.799 1.00 . A A . 59 ASN ND2  1 1 
       27 33339 1 1 59 ASN O    O -19.274 27.543  -7.349 1.00 . A A . 59 ASN O    1 1 
       27 33340 1 1 59 ASN OD1  O -17.358 29.270  -6.121 1.00 . A A . 59 ASN OD1  1 1 
       27 33341 1 1 60 GLY C    C -22.157 28.665  -9.219 1.00 . A A . 60 GLY C    1 1 
       27 33342 1 1 60 GLY CA   C -21.264 27.422  -9.359 1.00 . A A . 60 GLY CA   1 1 
       27 33343 1 1 60 GLY H    H -19.504 27.989 -10.426 1.00 . A A . 60 GLY H    1 1 
       27 33344 1 1 60 GLY HA2  H -21.591 26.877 -10.244 1.00 . A A . 60 GLY HA2  1 1 
       27 33345 1 1 60 GLY HA3  H -21.423 26.782  -8.490 1.00 . A A . 60 GLY HA3  1 1 
       27 33346 1 1 60 GLY N    N -19.833 27.728  -9.506 1.00 . A A . 60 GLY N    1 1 
       27 33347 1 1 60 GLY O    O -23.321 28.545  -8.833 1.00 . A A . 60 GLY O    1 1 
       27 33348 1 1 61 MET C    C -22.445 31.659 -10.999 1.00 . A A . 61 MET C    1 1 
       27 33349 1 1 61 MET CA   C -22.324 31.137  -9.561 1.00 . A A . 61 MET CA   1 1 
       27 33350 1 1 61 MET CB   C -21.577 32.119  -8.646 1.00 . A A . 61 MET CB   1 1 
       27 33351 1 1 61 MET CE   C -23.695 32.679  -6.076 1.00 . A A . 61 MET CE   1 1 
       27 33352 1 1 61 MET CG   C -22.327 33.434  -8.387 1.00 . A A . 61 MET CG   1 1 
       27 33353 1 1 61 MET H    H -20.667 29.861  -9.860 1.00 . A A . 61 MET H    1 1 
       27 33354 1 1 61 MET HA   H -23.329 31.002  -9.165 1.00 . A A . 61 MET HA   1 1 
       27 33355 1 1 61 MET HB2  H -21.386 31.635  -7.688 1.00 . A A . 61 MET HB2  1 1 
       27 33356 1 1 61 MET HB3  H -20.610 32.345  -9.088 1.00 . A A . 61 MET HB3  1 1 
       27 33357 1 1 61 MET HE1  H -23.053 33.383  -5.545 1.00 . A A . 61 MET HE1  1 1 
       27 33358 1 1 61 MET HE2  H -24.637 32.577  -5.536 1.00 . A A . 61 MET HE2  1 1 
       27 33359 1 1 61 MET HE3  H -23.207 31.705  -6.123 1.00 . A A . 61 MET HE3  1 1 
       27 33360 1 1 61 MET HG2  H -21.747 34.024  -7.676 1.00 . A A . 61 MET HG2  1 1 
       27 33361 1 1 61 MET HG3  H -22.366 33.995  -9.320 1.00 . A A . 61 MET HG3  1 1 
       27 33362 1 1 61 MET N    N -21.621 29.851  -9.532 1.00 . A A . 61 MET N    1 1 
       27 33363 1 1 61 MET O    O -21.555 31.439 -11.822 1.00 . A A . 61 MET O    1 1 
       27 33364 1 1 61 MET SD   S -24.023 33.291  -7.753 1.00 . A A . 61 MET SD   1 1 
       27 33365 1 1 62 GLU C    C -22.666 34.227 -12.686 1.00 . A A . 62 GLU C    1 1 
       27 33366 1 1 62 GLU CA   C -23.668 33.067 -12.596 1.00 . A A . 62 GLU CA   1 1 
       27 33367 1 1 62 GLU CB   C -25.120 33.518 -12.823 1.00 . A A . 62 GLU CB   1 1 
       27 33368 1 1 62 GLU CD   C -26.776 34.449 -14.524 1.00 . A A . 62 GLU CD   1 1 
       27 33369 1 1 62 GLU CG   C -25.323 34.002 -14.267 1.00 . A A . 62 GLU CG   1 1 
       27 33370 1 1 62 GLU H    H -24.216 32.546 -10.595 1.00 . A A . 62 GLU H    1 1 
       27 33371 1 1 62 GLU HA   H -23.433 32.361 -13.390 1.00 . A A . 62 GLU HA   1 1 
       27 33372 1 1 62 GLU HB2  H -25.782 32.670 -12.640 1.00 . A A . 62 GLU HB2  1 1 
       27 33373 1 1 62 GLU HB3  H -25.376 34.317 -12.126 1.00 . A A . 62 GLU HB3  1 1 
       27 33374 1 1 62 GLU HG2  H -24.641 34.833 -14.465 1.00 . A A . 62 GLU HG2  1 1 
       27 33375 1 1 62 GLU HG3  H -25.064 33.193 -14.955 1.00 . A A . 62 GLU HG3  1 1 
       27 33376 1 1 62 GLU N    N -23.524 32.379 -11.310 1.00 . A A . 62 GLU N    1 1 
       27 33377 1 1 62 GLU O    O -22.776 35.228 -11.972 1.00 . A A . 62 GLU O    1 1 
       27 33378 1 1 62 GLU OE1  O -27.699 33.598 -14.473 1.00 . A A . 62 GLU OE1  1 1 
       27 33379 1 1 62 GLU OE2  O -27.005 35.652 -14.800 1.00 . A A . 62 GLU OE2  1 1 
       27 33380 1 1 63 GLY C    C -21.173 36.113 -14.870 1.00 . A A . 63 GLY C    1 1 
       27 33381 1 1 63 GLY CA   C -20.671 35.097 -13.843 1.00 . A A . 63 GLY CA   1 1 
       27 33382 1 1 63 GLY H    H -21.645 33.245 -14.134 1.00 . A A . 63 GLY H    1 1 
       27 33383 1 1 63 GLY HA2  H -20.414 35.594 -12.918 1.00 . A A . 63 GLY HA2  1 1 
       27 33384 1 1 63 GLY HA3  H -19.762 34.641 -14.233 1.00 . A A . 63 GLY HA3  1 1 
       27 33385 1 1 63 GLY N    N -21.662 34.073 -13.549 1.00 . A A . 63 GLY N    1 1 
       27 33386 1 1 63 GLY O    O -21.931 35.767 -15.778 1.00 . A A . 63 GLY O    1 1 
       27 33387 1 1 64 THR C    C -19.767 38.655 -16.665 1.00 . A A . 64 THR C    1 1 
       27 33388 1 1 64 THR CA   C -20.978 38.408 -15.778 1.00 . A A . 64 THR CA   1 1 
       27 33389 1 1 64 THR CB   C -21.410 39.722 -15.112 1.00 . A A . 64 THR CB   1 1 
       27 33390 1 1 64 THR CG2  C -21.793 40.812 -16.118 1.00 . A A . 64 THR CG2  1 1 
       27 33391 1 1 64 THR H    H -20.096 37.584 -14.000 1.00 . A A . 64 THR H    1 1 
       27 33392 1 1 64 THR HA   H -21.775 38.052 -16.426 1.00 . A A . 64 THR HA   1 1 
       27 33393 1 1 64 THR HB   H -20.579 40.081 -14.501 1.00 . A A . 64 THR HB   1 1 
       27 33394 1 1 64 THR HG1  H -22.272 38.905 -13.573 1.00 . A A . 64 THR HG1  1 1 
       27 33395 1 1 64 THR HG21 H -22.486 40.420 -16.863 1.00 . A A . 64 THR HG21 1 1 
       27 33396 1 1 64 THR HG22 H -22.260 41.647 -15.596 1.00 . A A . 64 THR HG22 1 1 
       27 33397 1 1 64 THR HG23 H -20.902 41.182 -16.624 1.00 . A A . 64 THR HG23 1 1 
       27 33398 1 1 64 THR N    N -20.709 37.359 -14.779 1.00 . A A . 64 THR N    1 1 
       27 33399 1 1 64 THR O    O -18.642 38.647 -16.175 1.00 . A A . 64 THR O    1 1 
       27 33400 1 1 64 THR OG1  O -22.538 39.508 -14.288 1.00 . A A . 64 THR OG1  1 1 
       27 33401 1 1 65 LEU C    C -18.099 40.279 -18.671 1.00 . A A . 65 LEU C    1 1 
       27 33402 1 1 65 LEU CA   C -18.953 39.029 -18.984 1.00 . A A . 65 LEU CA   1 1 
       27 33403 1 1 65 LEU CB   C -19.683 39.076 -20.343 1.00 . A A . 65 LEU CB   1 1 
       27 33404 1 1 65 LEU CD1  C -19.768 39.215 -22.822 1.00 . A A . 65 LEU CD1  1 1 
       27 33405 1 1 65 LEU CD2  C -17.587 39.697 -21.767 1.00 . A A . 65 LEU CD2  1 1 
       27 33406 1 1 65 LEU CG   C -18.866 38.872 -21.633 1.00 . A A . 65 LEU CG   1 1 
       27 33407 1 1 65 LEU H    H -20.951 38.877 -18.290 1.00 . A A . 65 LEU H    1 1 
       27 33408 1 1 65 LEU HA   H -18.311 38.151 -18.976 1.00 . A A . 65 LEU HA   1 1 
       27 33409 1 1 65 LEU HB2  H -20.416 38.267 -20.347 1.00 . A A . 65 LEU HB2  1 1 
       27 33410 1 1 65 LEU HB3  H -20.258 39.999 -20.391 1.00 . A A . 65 LEU HB3  1 1 
       27 33411 1 1 65 LEU HD11 H -20.681 38.622 -22.777 1.00 . A A . 65 LEU HD11 1 1 
       27 33412 1 1 65 LEU HD12 H -20.031 40.273 -22.799 1.00 . A A . 65 LEU HD12 1 1 
       27 33413 1 1 65 LEU HD13 H -19.254 38.998 -23.758 1.00 . A A . 65 LEU HD13 1 1 
       27 33414 1 1 65 LEU HD21 H -17.174 39.566 -22.768 1.00 . A A . 65 LEU HD21 1 1 
       27 33415 1 1 65 LEU HD22 H -17.797 40.752 -21.595 1.00 . A A . 65 LEU HD22 1 1 
       27 33416 1 1 65 LEU HD23 H -16.845 39.335 -21.060 1.00 . A A . 65 LEU HD23 1 1 
       27 33417 1 1 65 LEU HG   H -18.591 37.820 -21.702 1.00 . A A . 65 LEU HG   1 1 
       27 33418 1 1 65 LEU N    N -19.990 38.842 -17.967 1.00 . A A . 65 LEU N    1 1 
       27 33419 1 1 65 LEU O    O -18.635 41.388 -18.579 1.00 . A A . 65 LEU O    1 1 
       27 33420 1 1 66 ILE C    C -14.649 41.220 -19.233 1.00 . A A . 66 ILE C    1 1 
       27 33421 1 1 66 ILE CA   C -15.800 41.179 -18.219 1.00 . A A . 66 ILE CA   1 1 
       27 33422 1 1 66 ILE CB   C -15.234 41.132 -16.771 1.00 . A A . 66 ILE CB   1 1 
       27 33423 1 1 66 ILE CD1  C -14.827 38.568 -16.738 1.00 . A A . 66 ILE CD1  1 1 
       27 33424 1 1 66 ILE CG1  C -14.288 39.951 -16.440 1.00 . A A . 66 ILE CG1  1 1 
       27 33425 1 1 66 ILE CG2  C -16.347 41.234 -15.722 1.00 . A A . 66 ILE CG2  1 1 
       27 33426 1 1 66 ILE H    H -16.415 39.170 -18.628 1.00 . A A . 66 ILE H    1 1 
       27 33427 1 1 66 ILE HA   H -16.314 42.135 -18.314 1.00 . A A . 66 ILE HA   1 1 
       27 33428 1 1 66 ILE HB   H -14.634 42.035 -16.646 1.00 . A A . 66 ILE HB   1 1 
       27 33429 1 1 66 ILE HD11 H -14.206 37.817 -16.251 1.00 . A A . 66 ILE HD11 1 1 
       27 33430 1 1 66 ILE HD12 H -15.847 38.488 -16.380 1.00 . A A . 66 ILE HD12 1 1 
       27 33431 1 1 66 ILE HD13 H -14.795 38.420 -17.812 1.00 . A A . 66 ILE HD13 1 1 
       27 33432 1 1 66 ILE HG12 H -13.371 40.056 -17.009 1.00 . A A . 66 ILE HG12 1 1 
       27 33433 1 1 66 ILE HG13 H -14.035 39.966 -15.383 1.00 . A A . 66 ILE HG13 1 1 
       27 33434 1 1 66 ILE HG21 H -15.907 41.383 -14.737 1.00 . A A . 66 ILE HG21 1 1 
       27 33435 1 1 66 ILE HG22 H -17.000 42.077 -15.952 1.00 . A A . 66 ILE HG22 1 1 
       27 33436 1 1 66 ILE HG23 H -16.932 40.322 -15.709 1.00 . A A . 66 ILE HG23 1 1 
       27 33437 1 1 66 ILE N    N -16.780 40.107 -18.509 1.00 . A A . 66 ILE N    1 1 
       27 33438 1 1 66 ILE O    O -14.304 40.214 -19.853 1.00 . A A . 66 ILE O    1 1 
       27 33439 1 1 67 GLU C    C -11.562 42.718 -19.264 1.00 . A A . 67 GLU C    1 1 
       27 33440 1 1 67 GLU CA   C -12.811 42.615 -20.159 1.00 . A A . 67 GLU CA   1 1 
       27 33441 1 1 67 GLU CB   C -12.962 43.881 -21.021 1.00 . A A . 67 GLU CB   1 1 
       27 33442 1 1 67 GLU CD   C -14.170 45.070 -22.898 1.00 . A A . 67 GLU CD   1 1 
       27 33443 1 1 67 GLU CG   C -14.100 43.788 -22.046 1.00 . A A . 67 GLU CG   1 1 
       27 33444 1 1 67 GLU H    H -14.352 43.168 -18.804 1.00 . A A . 67 GLU H    1 1 
       27 33445 1 1 67 GLU HA   H -12.664 41.774 -20.837 1.00 . A A . 67 GLU HA   1 1 
       27 33446 1 1 67 GLU HB2  H -13.138 44.739 -20.370 1.00 . A A . 67 GLU HB2  1 1 
       27 33447 1 1 67 GLU HB3  H -12.027 44.046 -21.558 1.00 . A A . 67 GLU HB3  1 1 
       27 33448 1 1 67 GLU HG2  H -13.933 42.921 -22.690 1.00 . A A . 67 GLU HG2  1 1 
       27 33449 1 1 67 GLU HG3  H -15.051 43.638 -21.528 1.00 . A A . 67 GLU HG3  1 1 
       27 33450 1 1 67 GLU N    N -14.024 42.391 -19.361 1.00 . A A . 67 GLU N    1 1 
       27 33451 1 1 67 GLU O    O -11.597 43.325 -18.189 1.00 . A A . 67 GLU O    1 1 
       27 33452 1 1 67 GLU OE1  O -13.475 45.151 -23.942 1.00 . A A . 67 GLU OE1  1 1 
       27 33453 1 1 67 GLU OE2  O -14.918 46.009 -22.533 1.00 . A A . 67 GLU OE2  1 1 
       27 33454 1 1 68 GLY C    C  -8.015 41.558 -19.854 1.00 . A A . 68 GLY C    1 1 
       27 33455 1 1 68 GLY CA   C  -9.122 42.289 -19.088 1.00 . A A . 68 GLY CA   1 1 
       27 33456 1 1 68 GLY H    H -10.493 41.660 -20.604 1.00 . A A . 68 GLY H    1 1 
       27 33457 1 1 68 GLY HA2  H  -8.858 43.344 -19.012 1.00 . A A . 68 GLY HA2  1 1 
       27 33458 1 1 68 GLY HA3  H  -9.171 41.871 -18.081 1.00 . A A . 68 GLY HA3  1 1 
       27 33459 1 1 68 GLY N    N -10.441 42.158 -19.727 1.00 . A A . 68 GLY N    1 1 
       27 33460 1 1 68 GLY O    O  -6.966 42.134 -20.148 1.00 . A A . 68 GLY O    1 1 
       27 33461 1 1 69 ASP C    C  -8.400 38.640 -22.040 1.00 . A A . 69 ASP C    1 1 
       27 33462 1 1 69 ASP CA   C  -7.470 39.519 -21.185 1.00 . A A . 69 ASP CA   1 1 
       27 33463 1 1 69 ASP CB   C  -6.438 38.694 -20.396 1.00 . A A . 69 ASP CB   1 1 
       27 33464 1 1 69 ASP CG   C  -5.617 37.756 -21.299 1.00 . A A . 69 ASP CG   1 1 
       27 33465 1 1 69 ASP H    H  -9.144 39.893 -19.926 1.00 . A A . 69 ASP H    1 1 
       27 33466 1 1 69 ASP HA   H  -6.926 40.189 -21.854 1.00 . A A . 69 ASP HA   1 1 
       27 33467 1 1 69 ASP HB2  H  -5.756 39.377 -19.885 1.00 . A A . 69 ASP HB2  1 1 
       27 33468 1 1 69 ASP HB3  H  -6.954 38.115 -19.628 1.00 . A A . 69 ASP HB3  1 1 
       27 33469 1 1 69 ASP N    N  -8.283 40.311 -20.252 1.00 . A A . 69 ASP N    1 1 
       27 33470 1 1 69 ASP O    O  -8.950 37.648 -21.556 1.00 . A A . 69 ASP O    1 1 
       27 33471 1 1 69 ASP OD1  O  -5.051 38.234 -22.312 1.00 . A A . 69 ASP OD1  1 1 
       27 33472 1 1 69 ASP OD2  O  -5.527 36.542 -20.994 1.00 . A A . 69 ASP OD2  1 1 
       27 33473 1 1 70 LEU C    C  -8.747 38.195 -25.624 1.00 . A A . 70 LEU C    1 1 
       27 33474 1 1 70 LEU CA   C  -9.486 38.373 -24.278 1.00 . A A . 70 LEU CA   1 1 
       27 33475 1 1 70 LEU CB   C -10.804 39.161 -24.441 1.00 . A A . 70 LEU CB   1 1 
       27 33476 1 1 70 LEU CD1  C -12.843 40.190 -23.396 1.00 . A A . 70 LEU CD1  1 1 
       27 33477 1 1 70 LEU CD2  C -12.327 37.823 -22.891 1.00 . A A . 70 LEU CD2  1 1 
       27 33478 1 1 70 LEU CG   C -11.707 39.189 -23.192 1.00 . A A . 70 LEU CG   1 1 
       27 33479 1 1 70 LEU H    H  -8.131 39.867 -23.615 1.00 . A A . 70 LEU H    1 1 
       27 33480 1 1 70 LEU HA   H  -9.729 37.377 -23.917 1.00 . A A . 70 LEU HA   1 1 
       27 33481 1 1 70 LEU HB2  H -10.552 40.186 -24.719 1.00 . A A . 70 LEU HB2  1 1 
       27 33482 1 1 70 LEU HB3  H -11.378 38.732 -25.261 1.00 . A A . 70 LEU HB3  1 1 
       27 33483 1 1 70 LEU HD11 H -13.455 40.241 -22.496 1.00 . A A . 70 LEU HD11 1 1 
       27 33484 1 1 70 LEU HD12 H -12.433 41.179 -23.601 1.00 . A A . 70 LEU HD12 1 1 
       27 33485 1 1 70 LEU HD13 H -13.473 39.880 -24.228 1.00 . A A . 70 LEU HD13 1 1 
       27 33486 1 1 70 LEU HD21 H -11.549 37.109 -22.626 1.00 . A A . 70 LEU HD21 1 1 
       27 33487 1 1 70 LEU HD22 H -13.014 37.914 -22.052 1.00 . A A . 70 LEU HD22 1 1 
       27 33488 1 1 70 LEU HD23 H -12.867 37.459 -23.766 1.00 . A A . 70 LEU HD23 1 1 
       27 33489 1 1 70 LEU HG   H -11.133 39.516 -22.325 1.00 . A A . 70 LEU HG   1 1 
       27 33490 1 1 70 LEU N    N  -8.631 39.049 -23.291 1.00 . A A . 70 LEU N    1 1 
       27 33491 1 1 70 LEU O    O  -7.843 38.985 -25.922 1.00 . A A . 70 LEU O    1 1 
       27 33492 1 1 71 PRO C    C  -8.983 37.937 -28.855 1.00 . A A . 71 PRO C    1 1 
       27 33493 1 1 71 PRO CA   C  -8.502 36.945 -27.771 1.00 . A A . 71 PRO CA   1 1 
       27 33494 1 1 71 PRO CB   C  -8.831 35.477 -28.062 1.00 . A A . 71 PRO CB   1 1 
       27 33495 1 1 71 PRO CD   C -10.117 36.177 -26.180 1.00 . A A . 71 PRO CD   1 1 
       27 33496 1 1 71 PRO CG   C -10.213 35.307 -27.433 1.00 . A A . 71 PRO CG   1 1 
       27 33497 1 1 71 PRO HA   H  -7.420 37.046 -27.689 1.00 . A A . 71 PRO HA   1 1 
       27 33498 1 1 71 PRO HB2  H  -8.830 35.240 -29.126 1.00 . A A . 71 PRO HB2  1 1 
       27 33499 1 1 71 PRO HB3  H  -8.116 34.838 -27.539 1.00 . A A . 71 PRO HB3  1 1 
       27 33500 1 1 71 PRO HD2  H -11.092 36.610 -25.956 1.00 . A A . 71 PRO HD2  1 1 
       27 33501 1 1 71 PRO HD3  H  -9.776 35.568 -25.342 1.00 . A A . 71 PRO HD3  1 1 
       27 33502 1 1 71 PRO HG2  H -10.977 35.704 -28.101 1.00 . A A . 71 PRO HG2  1 1 
       27 33503 1 1 71 PRO HG3  H -10.419 34.266 -27.185 1.00 . A A . 71 PRO HG3  1 1 
       27 33504 1 1 71 PRO N    N  -9.124 37.209 -26.466 1.00 . A A . 71 PRO N    1 1 
       27 33505 1 1 71 PRO O    O  -9.590 37.558 -29.858 1.00 . A A . 71 PRO O    1 1 
       27 33506 1 1 72 GLU C    C -10.517 40.315 -30.093 1.00 . A A . 72 GLU C    1 1 
       27 33507 1 1 72 GLU CA   C  -9.114 40.393 -29.430 1.00 . A A . 72 GLU CA   1 1 
       27 33508 1 1 72 GLU CB   C  -7.972 40.682 -30.419 1.00 . A A . 72 GLU CB   1 1 
       27 33509 1 1 72 GLU CD   C  -5.603 41.520 -30.748 1.00 . A A . 72 GLU CD   1 1 
       27 33510 1 1 72 GLU CG   C  -6.700 41.185 -29.719 1.00 . A A . 72 GLU CG   1 1 
       27 33511 1 1 72 GLU H    H  -8.167 39.427 -27.807 1.00 . A A . 72 GLU H    1 1 
       27 33512 1 1 72 GLU HA   H  -9.172 41.253 -28.762 1.00 . A A . 72 GLU HA   1 1 
       27 33513 1 1 72 GLU HB2  H  -7.740 39.761 -30.951 1.00 . A A . 72 GLU HB2  1 1 
       27 33514 1 1 72 GLU HB3  H  -8.293 41.445 -31.126 1.00 . A A . 72 GLU HB3  1 1 
       27 33515 1 1 72 GLU HG2  H  -6.944 42.075 -29.134 1.00 . A A . 72 GLU HG2  1 1 
       27 33516 1 1 72 GLU HG3  H  -6.336 40.422 -29.027 1.00 . A A . 72 GLU HG3  1 1 
       27 33517 1 1 72 GLU N    N  -8.737 39.228 -28.617 1.00 . A A . 72 GLU N    1 1 
       27 33518 1 1 72 GLU O    O -10.618 40.265 -31.327 1.00 . A A . 72 GLU O    1 1 
       27 33519 1 1 72 GLU OE1  O  -4.796 40.625 -31.101 1.00 . A A . 72 GLU OE1  1 1 
       27 33520 1 1 72 GLU OE2  O  -5.531 42.686 -31.209 1.00 . A A . 72 GLU OE2  1 1 
       27 33521 1 1 73 PRO C    C -13.270 41.675 -30.653 1.00 . A A . 73 PRO C    1 1 
       27 33522 1 1 73 PRO CA   C -12.986 40.400 -29.836 1.00 . A A . 73 PRO CA   1 1 
       27 33523 1 1 73 PRO CB   C -13.916 40.321 -28.618 1.00 . A A . 73 PRO CB   1 1 
       27 33524 1 1 73 PRO CD   C -11.667 40.180 -27.854 1.00 . A A . 73 PRO CD   1 1 
       27 33525 1 1 73 PRO CG   C -13.062 39.640 -27.554 1.00 . A A . 73 PRO CG   1 1 
       27 33526 1 1 73 PRO HA   H -13.161 39.527 -30.467 1.00 . A A . 73 PRO HA   1 1 
       27 33527 1 1 73 PRO HB2  H -14.176 41.325 -28.275 1.00 . A A . 73 PRO HB2  1 1 
       27 33528 1 1 73 PRO HB3  H -14.819 39.749 -28.834 1.00 . A A . 73 PRO HB3  1 1 
       27 33529 1 1 73 PRO HD2  H -11.537 41.158 -27.387 1.00 . A A . 73 PRO HD2  1 1 
       27 33530 1 1 73 PRO HD3  H -10.930 39.480 -27.465 1.00 . A A . 73 PRO HD3  1 1 
       27 33531 1 1 73 PRO HG2  H -13.389 39.901 -26.548 1.00 . A A . 73 PRO HG2  1 1 
       27 33532 1 1 73 PRO HG3  H -13.078 38.559 -27.699 1.00 . A A . 73 PRO HG3  1 1 
       27 33533 1 1 73 PRO N    N -11.618 40.318 -29.306 1.00 . A A . 73 PRO N    1 1 
       27 33534 1 1 73 PRO O    O -12.534 42.666 -30.582 1.00 . A A . 73 PRO O    1 1 
       27 33535 1 1 74 LYS C    C -15.204 44.048 -31.355 1.00 . A A . 74 LYS C    1 1 
       27 33536 1 1 74 LYS CA   C -14.857 42.814 -32.206 1.00 . A A . 74 LYS CA   1 1 
       27 33537 1 1 74 LYS CB   C -16.042 42.390 -33.099 1.00 . A A . 74 LYS CB   1 1 
       27 33538 1 1 74 LYS CD   C -18.495 41.645 -33.223 1.00 . A A . 74 LYS CD   1 1 
       27 33539 1 1 74 LYS CE   C -19.046 42.874 -33.961 1.00 . A A . 74 LYS CE   1 1 
       27 33540 1 1 74 LYS CG   C -17.312 42.008 -32.312 1.00 . A A . 74 LYS CG   1 1 
       27 33541 1 1 74 LYS H    H -14.939 40.825 -31.404 1.00 . A A . 74 LYS H    1 1 
       27 33542 1 1 74 LYS HA   H -14.040 43.113 -32.867 1.00 . A A . 74 LYS HA   1 1 
       27 33543 1 1 74 LYS HB2  H -16.273 43.216 -33.772 1.00 . A A . 74 LYS HB2  1 1 
       27 33544 1 1 74 LYS HB3  H -15.736 41.541 -33.713 1.00 . A A . 74 LYS HB3  1 1 
       27 33545 1 1 74 LYS HD2  H -18.179 40.887 -33.943 1.00 . A A . 74 LYS HD2  1 1 
       27 33546 1 1 74 LYS HD3  H -19.285 41.222 -32.601 1.00 . A A . 74 LYS HD3  1 1 
       27 33547 1 1 74 LYS HE2  H -19.310 43.639 -33.222 1.00 . A A . 74 LYS HE2  1 1 
       27 33548 1 1 74 LYS HE3  H -18.262 43.287 -34.602 1.00 . A A . 74 LYS HE3  1 1 
       27 33549 1 1 74 LYS HG2  H -17.091 41.146 -31.681 1.00 . A A . 74 LYS HG2  1 1 
       27 33550 1 1 74 LYS HG3  H -17.615 42.833 -31.666 1.00 . A A . 74 LYS HG3  1 1 
       27 33551 1 1 74 LYS HZ1  H -20.013 41.836 -35.481 1.00 . A A . 74 LYS HZ1  1 1 
       27 33552 1 1 74 LYS HZ2  H -20.985 42.162 -34.208 1.00 . A A . 74 LYS HZ2  1 1 
       27 33553 1 1 74 LYS HZ3  H -20.595 43.344 -35.262 1.00 . A A . 74 LYS HZ3  1 1 
       27 33554 1 1 74 LYS N    N -14.379 41.667 -31.407 1.00 . A A . 74 LYS N    1 1 
       27 33555 1 1 74 LYS NZ   N -20.237 42.529 -34.781 1.00 . A A . 74 LYS NZ   1 1 
       27 33556 1 1 74 LYS O    O -15.523 43.935 -30.166 1.00 . A A . 74 LYS O    1 1 
       27 33557 1 1 75 LYS C    C -17.127 46.502 -31.079 1.00 . A A . 75 LYS C    1 1 
       27 33558 1 1 75 LYS CA   C -15.618 46.503 -31.372 1.00 . A A . 75 LYS CA   1 1 
       27 33559 1 1 75 LYS CB   C -15.191 47.669 -32.288 1.00 . A A . 75 LYS CB   1 1 
       27 33560 1 1 75 LYS CD   C -14.606 49.492 -30.527 1.00 . A A . 75 LYS CD   1 1 
       27 33561 1 1 75 LYS CE   C -13.093 49.517 -30.803 1.00 . A A . 75 LYS CE   1 1 
       27 33562 1 1 75 LYS CG   C -15.477 49.077 -31.728 1.00 . A A . 75 LYS CG   1 1 
       27 33563 1 1 75 LYS H    H -14.938 45.232 -32.960 1.00 . A A . 75 LYS H    1 1 
       27 33564 1 1 75 LYS HA   H -15.095 46.605 -30.419 1.00 . A A . 75 LYS HA   1 1 
       27 33565 1 1 75 LYS HB2  H -14.128 47.580 -32.516 1.00 . A A . 75 LYS HB2  1 1 
       27 33566 1 1 75 LYS HB3  H -15.730 47.573 -33.234 1.00 . A A . 75 LYS HB3  1 1 
       27 33567 1 1 75 LYS HD2  H -14.924 50.479 -30.189 1.00 . A A . 75 LYS HD2  1 1 
       27 33568 1 1 75 LYS HD3  H -14.791 48.799 -29.705 1.00 . A A . 75 LYS HD3  1 1 
       27 33569 1 1 75 LYS HE2  H -12.577 49.638 -29.845 1.00 . A A . 75 LYS HE2  1 1 
       27 33570 1 1 75 LYS HE3  H -12.782 48.555 -31.218 1.00 . A A . 75 LYS HE3  1 1 
       27 33571 1 1 75 LYS HG2  H -15.318 49.797 -32.531 1.00 . A A . 75 LYS HG2  1 1 
       27 33572 1 1 75 LYS HG3  H -16.527 49.151 -31.445 1.00 . A A . 75 LYS HG3  1 1 
       27 33573 1 1 75 LYS HZ1  H -12.963 51.527 -31.330 1.00 . A A . 75 LYS HZ1  1 1 
       27 33574 1 1 75 LYS HZ2  H -11.698 50.643 -31.853 1.00 . A A . 75 LYS HZ2  1 1 
       27 33575 1 1 75 LYS HZ3  H -13.131 50.537 -32.622 1.00 . A A . 75 LYS HZ3  1 1 
       27 33576 1 1 75 LYS N    N -15.194 45.230 -31.983 1.00 . A A . 75 LYS N    1 1 
       27 33577 1 1 75 LYS NZ   N -12.701 50.628 -31.713 1.00 . A A . 75 LYS NZ   1 1 
       27 33578 1 1 75 LYS O    O -17.925 46.057 -31.907 1.00 . A A . 75 LYS O    1 1 
       27 33579 1 1 76 VAL C    C -19.089 48.522 -28.723 1.00 . A A . 76 VAL C    1 1 
       27 33580 1 1 76 VAL CA   C -18.891 47.169 -29.422 1.00 . A A . 76 VAL CA   1 1 
       27 33581 1 1 76 VAL CB   C -19.297 46.008 -28.482 1.00 . A A . 76 VAL CB   1 1 
       27 33582 1 1 76 VAL CG1  C -19.359 44.669 -29.225 1.00 . A A . 76 VAL CG1  1 1 
       27 33583 1 1 76 VAL CG2  C -18.369 45.851 -27.270 1.00 . A A . 76 VAL CG2  1 1 
       27 33584 1 1 76 VAL H    H -16.777 47.377 -29.307 1.00 . A A . 76 VAL H    1 1 
       27 33585 1 1 76 VAL HA   H -19.570 47.155 -30.276 1.00 . A A . 76 VAL HA   1 1 
       27 33586 1 1 76 VAL HB   H -20.301 46.212 -28.108 1.00 . A A . 76 VAL HB   1 1 
       27 33587 1 1 76 VAL HG11 H -18.363 44.362 -29.545 1.00 . A A . 76 VAL HG11 1 1 
       27 33588 1 1 76 VAL HG12 H -19.768 43.903 -28.565 1.00 . A A . 76 VAL HG12 1 1 
       27 33589 1 1 76 VAL HG13 H -20.007 44.760 -30.097 1.00 . A A . 76 VAL HG13 1 1 
       27 33590 1 1 76 VAL HG21 H -17.360 45.588 -27.592 1.00 . A A . 76 VAL HG21 1 1 
       27 33591 1 1 76 VAL HG22 H -18.334 46.778 -26.697 1.00 . A A . 76 VAL HG22 1 1 
       27 33592 1 1 76 VAL HG23 H -18.747 45.061 -26.621 1.00 . A A . 76 VAL HG23 1 1 
       27 33593 1 1 76 VAL N    N -17.504 47.022 -29.911 1.00 . A A . 76 VAL N    1 1 
       27 33594 1 1 76 VAL O    O -18.115 49.173 -28.330 1.00 . A A . 76 VAL O    1 1 
       27 33595 1 1 77 LYS C    C -21.805 49.950 -26.785 1.00 . A A . 77 LYS C    1 1 
       27 33596 1 1 77 LYS CA   C -20.753 50.204 -27.889 1.00 . A A . 77 LYS CA   1 1 
       27 33597 1 1 77 LYS CB   C -21.276 51.213 -28.929 1.00 . A A . 77 LYS CB   1 1 
       27 33598 1 1 77 LYS CD   C -20.718 52.741 -30.872 1.00 . A A . 77 LYS CD   1 1 
       27 33599 1 1 77 LYS CE   C -19.608 53.187 -31.832 1.00 . A A . 77 LYS CE   1 1 
       27 33600 1 1 77 LYS CG   C -20.181 51.678 -29.905 1.00 . A A . 77 LYS CG   1 1 
       27 33601 1 1 77 LYS H    H -21.093 48.347 -28.890 1.00 . A A . 77 LYS H    1 1 
       27 33602 1 1 77 LYS HA   H -19.876 50.637 -27.409 1.00 . A A . 77 LYS HA   1 1 
       27 33603 1 1 77 LYS HB2  H -22.095 50.761 -29.493 1.00 . A A . 77 LYS HB2  1 1 
       27 33604 1 1 77 LYS HB3  H -21.666 52.089 -28.410 1.00 . A A . 77 LYS HB3  1 1 
       27 33605 1 1 77 LYS HD2  H -21.549 52.322 -31.443 1.00 . A A . 77 LYS HD2  1 1 
       27 33606 1 1 77 LYS HD3  H -21.075 53.601 -30.302 1.00 . A A . 77 LYS HD3  1 1 
       27 33607 1 1 77 LYS HE2  H -18.773 53.581 -31.245 1.00 . A A . 77 LYS HE2  1 1 
       27 33608 1 1 77 LYS HE3  H -19.246 52.313 -32.383 1.00 . A A . 77 LYS HE3  1 1 
       27 33609 1 1 77 LYS HG2  H -19.351 52.099 -29.335 1.00 . A A . 77 LYS HG2  1 1 
       27 33610 1 1 77 LYS HG3  H -19.818 50.826 -30.482 1.00 . A A . 77 LYS HG3  1 1 
       27 33611 1 1 77 LYS HZ1  H -20.415 55.047 -32.299 1.00 . A A . 77 LYS HZ1  1 1 
       27 33612 1 1 77 LYS HZ2  H -19.352 54.510 -33.413 1.00 . A A . 77 LYS HZ2  1 1 
       27 33613 1 1 77 LYS HZ3  H -20.853 53.874 -33.351 1.00 . A A . 77 LYS HZ3  1 1 
       27 33614 1 1 77 LYS N    N -20.349 48.950 -28.560 1.00 . A A . 77 LYS N    1 1 
       27 33615 1 1 77 LYS NZ   N -20.090 54.222 -32.785 1.00 . A A . 77 LYS NZ   1 1 
       27 33616 1 1 77 LYS O    O -22.507 48.935 -26.858 1.00 . A A . 77 LYS O    1 1 
       27 33617 1 1 78 PRO C    C -24.400 50.657 -25.211 1.00 . A A . 78 PRO C    1 1 
       27 33618 1 1 78 PRO CA   C -22.940 50.697 -24.708 1.00 . A A . 78 PRO CA   1 1 
       27 33619 1 1 78 PRO CB   C -22.718 51.889 -23.767 1.00 . A A . 78 PRO CB   1 1 
       27 33620 1 1 78 PRO CD   C -21.090 51.990 -25.500 1.00 . A A . 78 PRO CD   1 1 
       27 33621 1 1 78 PRO CG   C -21.261 52.270 -24.010 1.00 . A A . 78 PRO CG   1 1 
       27 33622 1 1 78 PRO HA   H -22.710 49.777 -24.169 1.00 . A A . 78 PRO HA   1 1 
       27 33623 1 1 78 PRO HB2  H -23.359 52.723 -24.058 1.00 . A A . 78 PRO HB2  1 1 
       27 33624 1 1 78 PRO HB3  H -22.894 51.622 -22.725 1.00 . A A . 78 PRO HB3  1 1 
       27 33625 1 1 78 PRO HD2  H -21.431 52.848 -26.079 1.00 . A A . 78 PRO HD2  1 1 
       27 33626 1 1 78 PRO HD3  H -20.040 51.786 -25.707 1.00 . A A . 78 PRO HD3  1 1 
       27 33627 1 1 78 PRO HG2  H -21.068 53.316 -23.770 1.00 . A A . 78 PRO HG2  1 1 
       27 33628 1 1 78 PRO HG3  H -20.607 51.614 -23.434 1.00 . A A . 78 PRO HG3  1 1 
       27 33629 1 1 78 PRO N    N -21.946 50.841 -25.779 1.00 . A A . 78 PRO N    1 1 
       27 33630 1 1 78 PRO O    O -24.706 51.258 -26.249 1.00 . A A . 78 PRO O    1 1 
       27 33631 1 1 79 PRO C    C -27.426 51.334 -24.633 1.00 . A A . 79 PRO C    1 1 
       27 33632 1 1 79 PRO CA   C -26.747 49.965 -24.820 1.00 . A A . 79 PRO CA   1 1 
       27 33633 1 1 79 PRO CB   C -27.355 48.891 -23.910 1.00 . A A . 79 PRO CB   1 1 
       27 33634 1 1 79 PRO CD   C -25.083 49.246 -23.255 1.00 . A A . 79 PRO CD   1 1 
       27 33635 1 1 79 PRO CG   C -26.463 48.942 -22.671 1.00 . A A . 79 PRO CG   1 1 
       27 33636 1 1 79 PRO HA   H -26.869 49.654 -25.859 1.00 . A A . 79 PRO HA   1 1 
       27 33637 1 1 79 PRO HB2  H -28.399 49.093 -23.667 1.00 . A A . 79 PRO HB2  1 1 
       27 33638 1 1 79 PRO HB3  H -27.260 47.914 -24.387 1.00 . A A . 79 PRO HB3  1 1 
       27 33639 1 1 79 PRO HD2  H -24.497 49.820 -22.538 1.00 . A A . 79 PRO HD2  1 1 
       27 33640 1 1 79 PRO HD3  H -24.573 48.312 -23.497 1.00 . A A . 79 PRO HD3  1 1 
       27 33641 1 1 79 PRO HG2  H -26.776 49.762 -22.023 1.00 . A A . 79 PRO HG2  1 1 
       27 33642 1 1 79 PRO HG3  H -26.472 47.997 -22.126 1.00 . A A . 79 PRO HG3  1 1 
       27 33643 1 1 79 PRO N    N -25.323 49.998 -24.481 1.00 . A A . 79 PRO N    1 1 
       27 33644 1 1 79 PRO O    O -27.009 52.147 -23.798 1.00 . A A . 79 PRO O    1 1 
       27 33645 1 1 80 ARG C    C -30.805 52.512 -25.490 1.00 . A A . 80 ARG C    1 1 
       27 33646 1 1 80 ARG CA   C -29.303 52.817 -25.413 1.00 . A A . 80 ARG CA   1 1 
       27 33647 1 1 80 ARG CB   C -28.872 53.734 -26.574 1.00 . A A . 80 ARG CB   1 1 
       27 33648 1 1 80 ARG CD   C -27.075 55.277 -27.530 1.00 . A A . 80 ARG CD   1 1 
       27 33649 1 1 80 ARG CG   C -27.439 54.278 -26.421 1.00 . A A . 80 ARG CG   1 1 
       27 33650 1 1 80 ARG CZ   C -26.849 55.245 -30.017 1.00 . A A . 80 ARG CZ   1 1 
       27 33651 1 1 80 ARG H    H -28.787 50.844 -26.036 1.00 . A A . 80 ARG H    1 1 
       27 33652 1 1 80 ARG HA   H -29.149 53.355 -24.478 1.00 . A A . 80 ARG HA   1 1 
       27 33653 1 1 80 ARG HB2  H -28.959 53.187 -27.515 1.00 . A A . 80 ARG HB2  1 1 
       27 33654 1 1 80 ARG HB3  H -29.558 54.583 -26.613 1.00 . A A . 80 ARG HB3  1 1 
       27 33655 1 1 80 ARG HD2  H -27.824 56.070 -27.545 1.00 . A A . 80 ARG HD2  1 1 
       27 33656 1 1 80 ARG HD3  H -26.106 55.718 -27.289 1.00 . A A . 80 ARG HD3  1 1 
       27 33657 1 1 80 ARG HE   H -27.041 53.630 -28.882 1.00 . A A . 80 ARG HE   1 1 
       27 33658 1 1 80 ARG HG2  H -27.357 54.788 -25.460 1.00 . A A . 80 ARG HG2  1 1 
       27 33659 1 1 80 ARG HG3  H -26.721 53.459 -26.439 1.00 . A A . 80 ARG HG3  1 1 
       27 33660 1 1 80 ARG HH11 H -26.782 57.099 -29.282 1.00 . A A . 80 ARG HH11 1 1 
       27 33661 1 1 80 ARG HH12 H -26.644 56.979 -31.015 1.00 . A A . 80 ARG HH12 1 1 
       27 33662 1 1 80 ARG HH21 H -26.874 53.551 -31.091 1.00 . A A . 80 ARG HH21 1 1 
       27 33663 1 1 80 ARG HH22 H -26.692 55.020 -32.005 1.00 . A A . 80 ARG HH22 1 1 
       27 33664 1 1 80 ARG N    N -28.494 51.580 -25.406 1.00 . A A . 80 ARG N    1 1 
       27 33665 1 1 80 ARG NE   N -26.993 54.636 -28.857 1.00 . A A . 80 ARG NE   1 1 
       27 33666 1 1 80 ARG NH1  N -26.752 56.540 -30.117 1.00 . A A . 80 ARG NH1  1 1 
       27 33667 1 1 80 ARG NH2  N -26.798 54.554 -31.119 1.00 . A A . 80 ARG NH2  1 1 
       27 33668 1 1 80 ARG O    O -31.574 53.131 -24.721 1.00 . A A . 80 ARG O    1 1 
       27 33669 1 1 80 ARG OXT  O -31.206 51.652 -26.308 1.00 . A A . 80 ARG OXT  1 1 
       28 33670 1 1  1 SER C    C  15.358 20.021 -61.504 1.00 . A A .  1 SER C    1 1 
       28 33671 1 1  1 SER CA   C  14.768 21.386 -61.147 1.00 . A A .  1 SER CA   1 1 
       28 33672 1 1  1 SER CB   C  13.596 21.702 -62.082 1.00 . A A .  1 SER CB   1 1 
       28 33673 1 1  1 SER H1   H  15.366 23.342 -61.013 1.00 . A A .  1 SER H1   1 1 
       28 33674 1 1  1 SER H2   H  16.212 22.485 -62.124 1.00 . A A .  1 SER H2   1 1 
       28 33675 1 1  1 SER H3   H  16.522 22.281 -60.525 1.00 . A A .  1 SER H3   1 1 
       28 33676 1 1  1 SER HA   H  14.384 21.342 -60.129 1.00 . A A .  1 SER HA   1 1 
       28 33677 1 1  1 SER HB2  H  13.920 21.637 -63.122 1.00 . A A .  1 SER HB2  1 1 
       28 33678 1 1  1 SER HB3  H  12.791 20.984 -61.916 1.00 . A A .  1 SER HB3  1 1 
       28 33679 1 1  1 SER HG   H  12.397 23.206 -62.442 1.00 . A A .  1 SER HG   1 1 
       28 33680 1 1  1 SER N    N  15.797 22.450 -61.205 1.00 . A A .  1 SER N    1 1 
       28 33681 1 1  1 SER O    O  16.247 19.942 -62.353 1.00 . A A .  1 SER O    1 1 
       28 33682 1 1  1 SER OG   O  13.125 23.012 -61.818 1.00 . A A .  1 SER OG   1 1 
       28 33683 1 1  2 MET C    C  14.613 18.585 -58.460 1.00 . A A .  2 MET C    1 1 
       28 33684 1 1  2 MET CA   C  13.917 18.761 -59.832 1.00 . A A .  2 MET CA   1 1 
       28 33685 1 1  2 MET CB   C  12.998 17.561 -60.137 1.00 . A A .  2 MET CB   1 1 
       28 33686 1 1  2 MET CE   C  10.906 18.401 -63.709 1.00 . A A .  2 MET CE   1 1 
       28 33687 1 1  2 MET CG   C  11.920 17.859 -61.190 1.00 . A A .  2 MET CG   1 1 
       28 33688 1 1  2 MET H    H  15.358 18.056 -61.224 1.00 . A A .  2 MET H    1 1 
       28 33689 1 1  2 MET HA   H  13.288 19.648 -59.780 1.00 . A A .  2 MET HA   1 1 
       28 33690 1 1  2 MET HB2  H  13.595 16.706 -60.458 1.00 . A A .  2 MET HB2  1 1 
       28 33691 1 1  2 MET HB3  H  12.481 17.271 -59.222 1.00 . A A .  2 MET HB3  1 1 
       28 33692 1 1  2 MET HE1  H  10.247 17.543 -63.574 1.00 . A A .  2 MET HE1  1 1 
       28 33693 1 1  2 MET HE2  H  10.438 19.287 -63.278 1.00 . A A .  2 MET HE2  1 1 
       28 33694 1 1  2 MET HE3  H  11.066 18.565 -64.776 1.00 . A A .  2 MET HE3  1 1 
       28 33695 1 1  2 MET HG2  H  11.216 17.026 -61.189 1.00 . A A .  2 MET HG2  1 1 
       28 33696 1 1  2 MET HG3  H  11.370 18.751 -60.884 1.00 . A A .  2 MET HG3  1 1 
       28 33697 1 1  2 MET N    N  14.911 18.908 -60.915 1.00 . A A .  2 MET N    1 1 
       28 33698 1 1  2 MET O    O  15.751 18.115 -58.397 1.00 . A A .  2 MET O    1 1 
       28 33699 1 1  2 MET SD   S  12.497 18.087 -62.897 1.00 . A A .  2 MET SD   1 1 
       28 33700 1 1  3 ALA C    C  12.573 21.001 -57.521 1.00 . A A .  3 ALA C    1 1 
       28 33701 1 1  3 ALA CA   C  12.648 19.498 -57.153 1.00 . A A .  3 ALA CA   1 1 
       28 33702 1 1  3 ALA CB   C  12.230 19.238 -55.698 1.00 . A A .  3 ALA CB   1 1 
       28 33703 1 1  3 ALA H    H  14.519 18.768 -56.483 1.00 . A A .  3 ALA H    1 1 
       28 33704 1 1  3 ALA HA   H  11.939 18.971 -57.793 1.00 . A A .  3 ALA HA   1 1 
       28 33705 1 1  3 ALA HB1  H  12.285 18.171 -55.481 1.00 . A A .  3 ALA HB1  1 1 
       28 33706 1 1  3 ALA HB2  H  12.890 19.777 -55.016 1.00 . A A .  3 ALA HB2  1 1 
       28 33707 1 1  3 ALA HB3  H  11.204 19.569 -55.533 1.00 . A A .  3 ALA HB3  1 1 
       28 33708 1 1  3 ALA N    N  13.987 18.918 -57.327 1.00 . A A .  3 ALA N    1 1 
       28 33709 1 1  3 ALA O    O  13.571 21.615 -57.907 1.00 . A A .  3 ALA O    1 1 
       28 33710 1 1  4 ASP C    C  10.063 23.562 -56.657 1.00 . A A .  4 ASP C    1 1 
       28 33711 1 1  4 ASP CA   C  11.097 23.011 -57.665 1.00 . A A .  4 ASP CA   1 1 
       28 33712 1 1  4 ASP CB   C  10.623 23.189 -59.119 1.00 . A A .  4 ASP CB   1 1 
       28 33713 1 1  4 ASP CG   C  10.513 24.662 -59.562 1.00 . A A .  4 ASP CG   1 1 
       28 33714 1 1  4 ASP H    H  10.605 21.030 -57.080 1.00 . A A .  4 ASP H    1 1 
       28 33715 1 1  4 ASP HA   H  12.019 23.579 -57.532 1.00 . A A .  4 ASP HA   1 1 
       28 33716 1 1  4 ASP HB2  H  11.329 22.685 -59.780 1.00 . A A .  4 ASP HB2  1 1 
       28 33717 1 1  4 ASP HB3  H   9.654 22.699 -59.232 1.00 . A A .  4 ASP HB3  1 1 
       28 33718 1 1  4 ASP N    N  11.378 21.587 -57.421 1.00 . A A .  4 ASP N    1 1 
       28 33719 1 1  4 ASP O    O   9.309 22.798 -56.042 1.00 . A A .  4 ASP O    1 1 
       28 33720 1 1  4 ASP OD1  O  11.218 25.533 -58.996 1.00 . A A .  4 ASP OD1  1 1 
       28 33721 1 1  4 ASP OD2  O   9.716 24.952 -60.488 1.00 . A A .  4 ASP OD2  1 1 
       28 33722 1 1  5 ARG C    C   7.671 25.578 -56.002 1.00 . A A .  5 ARG C    1 1 
       28 33723 1 1  5 ARG CA   C   9.130 25.577 -55.526 1.00 . A A .  5 ARG CA   1 1 
       28 33724 1 1  5 ARG CB   C   9.628 27.011 -55.264 1.00 . A A .  5 ARG CB   1 1 
       28 33725 1 1  5 ARG CD   C  11.433 28.482 -54.273 1.00 . A A .  5 ARG CD   1 1 
       28 33726 1 1  5 ARG CG   C  10.995 27.039 -54.561 1.00 . A A .  5 ARG CG   1 1 
       28 33727 1 1  5 ARG CZ   C  13.049 28.436 -52.346 1.00 . A A .  5 ARG CZ   1 1 
       28 33728 1 1  5 ARG H    H  10.609 25.451 -57.088 1.00 . A A .  5 ARG H    1 1 
       28 33729 1 1  5 ARG HA   H   9.152 25.033 -54.581 1.00 . A A .  5 ARG HA   1 1 
       28 33730 1 1  5 ARG HB2  H   9.693 27.551 -56.210 1.00 . A A .  5 ARG HB2  1 1 
       28 33731 1 1  5 ARG HB3  H   8.902 27.523 -54.628 1.00 . A A .  5 ARG HB3  1 1 
       28 33732 1 1  5 ARG HD2  H  11.474 29.028 -55.216 1.00 . A A .  5 ARG HD2  1 1 
       28 33733 1 1  5 ARG HD3  H  10.689 28.971 -53.640 1.00 . A A .  5 ARG HD3  1 1 
       28 33734 1 1  5 ARG HE   H  13.552 28.678 -54.250 1.00 . A A .  5 ARG HE   1 1 
       28 33735 1 1  5 ARG HG2  H  10.929 26.486 -53.622 1.00 . A A .  5 ARG HG2  1 1 
       28 33736 1 1  5 ARG HG3  H  11.745 26.565 -55.196 1.00 . A A .  5 ARG HG3  1 1 
       28 33737 1 1  5 ARG HH11 H  11.169 28.172 -51.725 1.00 . A A .  5 ARG HH11 1 1 
       28 33738 1 1  5 ARG HH12 H  12.376 28.177 -50.468 1.00 . A A .  5 ARG HH12 1 1 
       28 33739 1 1  5 ARG HH21 H  15.026 28.679 -52.596 1.00 . A A .  5 ARG HH21 1 1 
       28 33740 1 1  5 ARG HH22 H  14.497 28.455 -50.955 1.00 . A A .  5 ARG HH22 1 1 
       28 33741 1 1  5 ARG N    N  10.025 24.888 -56.474 1.00 . A A .  5 ARG N    1 1 
       28 33742 1 1  5 ARG NE   N  12.766 28.534 -53.635 1.00 . A A .  5 ARG NE   1 1 
       28 33743 1 1  5 ARG NH1  N  12.130 28.246 -51.441 1.00 . A A .  5 ARG NH1  1 1 
       28 33744 1 1  5 ARG NH2  N  14.282 28.528 -51.935 1.00 . A A .  5 ARG NH2  1 1 
       28 33745 1 1  5 ARG O    O   7.392 25.664 -57.200 1.00 . A A .  5 ARG O    1 1 
       28 33746 1 1  6 VAL C    C   4.557 26.367 -54.222 1.00 . A A .  6 VAL C    1 1 
       28 33747 1 1  6 VAL CA   C   5.286 25.483 -55.241 1.00 . A A .  6 VAL CA   1 1 
       28 33748 1 1  6 VAL CB   C   4.744 24.040 -55.156 1.00 . A A .  6 VAL CB   1 1 
       28 33749 1 1  6 VAL CG1  C   5.187 23.194 -56.355 1.00 . A A .  6 VAL CG1  1 1 
       28 33750 1 1  6 VAL CG2  C   5.126 23.304 -53.864 1.00 . A A .  6 VAL CG2  1 1 
       28 33751 1 1  6 VAL H    H   7.052 25.446 -54.089 1.00 . A A .  6 VAL H    1 1 
       28 33752 1 1  6 VAL HA   H   5.047 25.874 -56.231 1.00 . A A .  6 VAL HA   1 1 
       28 33753 1 1  6 VAL HB   H   3.663 24.102 -55.187 1.00 . A A .  6 VAL HB   1 1 
       28 33754 1 1  6 VAL HG11 H   4.917 23.699 -57.283 1.00 . A A .  6 VAL HG11 1 1 
       28 33755 1 1  6 VAL HG12 H   6.264 23.034 -56.332 1.00 . A A .  6 VAL HG12 1 1 
       28 33756 1 1  6 VAL HG13 H   4.685 22.226 -56.326 1.00 . A A .  6 VAL HG13 1 1 
       28 33757 1 1  6 VAL HG21 H   6.206 23.161 -53.805 1.00 . A A .  6 VAL HG21 1 1 
       28 33758 1 1  6 VAL HG22 H   4.787 23.868 -52.995 1.00 . A A .  6 VAL HG22 1 1 
       28 33759 1 1  6 VAL HG23 H   4.643 22.326 -53.846 1.00 . A A .  6 VAL HG23 1 1 
       28 33760 1 1  6 VAL N    N   6.743 25.514 -55.044 1.00 . A A .  6 VAL N    1 1 
       28 33761 1 1  6 VAL O    O   5.080 26.656 -53.141 1.00 . A A .  6 VAL O    1 1 
       28 33762 1 1  7 LEU C    C   1.791 26.508 -52.615 1.00 . A A .  7 LEU C    1 1 
       28 33763 1 1  7 LEU CA   C   2.417 27.475 -53.639 1.00 . A A .  7 LEU CA   1 1 
       28 33764 1 1  7 LEU CB   C   1.330 28.211 -54.448 1.00 . A A .  7 LEU CB   1 1 
       28 33765 1 1  7 LEU CD1  C   0.662 29.942 -56.131 1.00 . A A .  7 LEU CD1  1 1 
       28 33766 1 1  7 LEU CD2  C   2.595 30.430 -54.660 1.00 . A A .  7 LEU CD2  1 1 
       28 33767 1 1  7 LEU CG   C   1.846 29.314 -55.392 1.00 . A A .  7 LEU CG   1 1 
       28 33768 1 1  7 LEU H    H   2.963 26.492 -55.451 1.00 . A A .  7 LEU H    1 1 
       28 33769 1 1  7 LEU HA   H   2.982 28.214 -53.069 1.00 . A A .  7 LEU HA   1 1 
       28 33770 1 1  7 LEU HB2  H   0.781 27.474 -55.037 1.00 . A A .  7 LEU HB2  1 1 
       28 33771 1 1  7 LEU HB3  H   0.622 28.661 -53.751 1.00 . A A .  7 LEU HB3  1 1 
       28 33772 1 1  7 LEU HD11 H  -0.015 30.415 -55.420 1.00 . A A .  7 LEU HD11 1 1 
       28 33773 1 1  7 LEU HD12 H   1.024 30.691 -56.837 1.00 . A A .  7 LEU HD12 1 1 
       28 33774 1 1  7 LEU HD13 H   0.124 29.173 -56.685 1.00 . A A .  7 LEU HD13 1 1 
       28 33775 1 1  7 LEU HD21 H   3.510 30.040 -54.218 1.00 . A A .  7 LEU HD21 1 1 
       28 33776 1 1  7 LEU HD22 H   2.867 31.215 -55.365 1.00 . A A .  7 LEU HD22 1 1 
       28 33777 1 1  7 LEU HD23 H   1.965 30.853 -53.877 1.00 . A A .  7 LEU HD23 1 1 
       28 33778 1 1  7 LEU HG   H   2.512 28.874 -56.133 1.00 . A A .  7 LEU HG   1 1 
       28 33779 1 1  7 LEU N    N   3.330 26.778 -54.554 1.00 . A A .  7 LEU N    1 1 
       28 33780 1 1  7 LEU O    O   1.659 25.305 -52.868 1.00 . A A .  7 LEU O    1 1 
       28 33781 1 1  8 ARG C    C  -0.825 26.207 -50.666 1.00 . A A .  8 ARG C    1 1 
       28 33782 1 1  8 ARG CA   C   0.679 26.318 -50.387 1.00 . A A .  8 ARG CA   1 1 
       28 33783 1 1  8 ARG CB   C   0.978 27.007 -49.041 1.00 . A A .  8 ARG CB   1 1 
       28 33784 1 1  8 ARG CD   C   0.695 27.103 -46.537 1.00 . A A .  8 ARG CD   1 1 
       28 33785 1 1  8 ARG CG   C   0.310 26.356 -47.821 1.00 . A A .  8 ARG CG   1 1 
       28 33786 1 1  8 ARG CZ   C  -0.602 25.948 -44.714 1.00 . A A .  8 ARG CZ   1 1 
       28 33787 1 1  8 ARG H    H   1.453 28.055 -51.380 1.00 . A A .  8 ARG H    1 1 
       28 33788 1 1  8 ARG HA   H   1.081 25.303 -50.341 1.00 . A A .  8 ARG HA   1 1 
       28 33789 1 1  8 ARG HB2  H   2.058 27.019 -48.886 1.00 . A A .  8 ARG HB2  1 1 
       28 33790 1 1  8 ARG HB3  H   0.629 28.034 -49.094 1.00 . A A .  8 ARG HB3  1 1 
       28 33791 1 1  8 ARG HD2  H   1.663 26.750 -46.175 1.00 . A A .  8 ARG HD2  1 1 
       28 33792 1 1  8 ARG HD3  H   0.792 28.165 -46.766 1.00 . A A .  8 ARG HD3  1 1 
       28 33793 1 1  8 ARG HE   H  -0.888 27.803 -45.294 1.00 . A A .  8 ARG HE   1 1 
       28 33794 1 1  8 ARG HG2  H  -0.771 26.415 -47.939 1.00 . A A .  8 ARG HG2  1 1 
       28 33795 1 1  8 ARG HG3  H   0.606 25.309 -47.744 1.00 . A A .  8 ARG HG3  1 1 
       28 33796 1 1  8 ARG HH11 H   0.665 24.630 -45.533 1.00 . A A .  8 ARG HH11 1 1 
       28 33797 1 1  8 ARG HH12 H  -0.292 24.061 -44.175 1.00 . A A .  8 ARG HH12 1 1 
       28 33798 1 1  8 ARG HH21 H  -1.934 26.983 -43.655 1.00 . A A .  8 ARG HH21 1 1 
       28 33799 1 1  8 ARG HH22 H  -1.628 25.320 -43.124 1.00 . A A .  8 ARG HH22 1 1 
       28 33800 1 1  8 ARG N    N   1.378 27.046 -51.462 1.00 . A A .  8 ARG N    1 1 
       28 33801 1 1  8 ARG NE   N  -0.336 26.976 -45.493 1.00 . A A .  8 ARG NE   1 1 
       28 33802 1 1  8 ARG NH1  N  -0.017 24.792 -44.815 1.00 . A A .  8 ARG NH1  1 1 
       28 33803 1 1  8 ARG NH2  N  -1.478 26.085 -43.770 1.00 . A A .  8 ARG NH2  1 1 
       28 33804 1 1  8 ARG O    O  -1.439 27.153 -51.159 1.00 . A A .  8 ARG O    1 1 
       28 33805 1 1  9 GLY C    C  -3.311 24.834 -48.682 1.00 . A A .  9 GLY C    1 1 
       28 33806 1 1  9 GLY CA   C  -2.869 24.882 -50.156 1.00 . A A .  9 GLY CA   1 1 
       28 33807 1 1  9 GLY H    H  -0.827 24.341 -49.919 1.00 . A A .  9 GLY H    1 1 
       28 33808 1 1  9 GLY HA2  H  -3.413 25.659 -50.690 1.00 . A A .  9 GLY HA2  1 1 
       28 33809 1 1  9 GLY HA3  H  -3.133 23.931 -50.619 1.00 . A A .  9 GLY HA3  1 1 
       28 33810 1 1  9 GLY N    N  -1.418 25.078 -50.274 1.00 . A A .  9 GLY N    1 1 
       28 33811 1 1  9 GLY O    O  -3.228 23.777 -48.060 1.00 . A A .  9 GLY O    1 1 
       28 33812 1 1 10 SER C    C  -3.705 28.402 -47.578 1.00 . A A . 10 SER C    1 1 
       28 33813 1 1 10 SER CA   C  -3.902 27.291 -48.620 1.00 . A A . 10 SER CA   1 1 
       28 33814 1 1 10 SER CB   C  -5.275 27.458 -49.291 1.00 . A A . 10 SER CB   1 1 
       28 33815 1 1 10 SER H    H  -4.084 25.783 -47.117 1.00 . A A . 10 SER H    1 1 
       28 33816 1 1 10 SER HA   H  -3.143 27.453 -49.380 1.00 . A A . 10 SER HA   1 1 
       28 33817 1 1 10 SER HB2  H  -5.374 28.479 -49.664 1.00 . A A . 10 SER HB2  1 1 
       28 33818 1 1 10 SER HB3  H  -5.347 26.774 -50.138 1.00 . A A . 10 SER HB3  1 1 
       28 33819 1 1 10 SER HG   H  -7.178 27.243 -48.862 1.00 . A A . 10 SER HG   1 1 
       28 33820 1 1 10 SER N    N  -3.773 25.928 -48.065 1.00 . A A . 10 SER N    1 1 
       28 33821 1 1 10 SER O    O  -2.971 29.360 -47.830 1.00 . A A . 10 SER O    1 1 
       28 33822 1 1 10 SER OG   O  -6.330 27.179 -48.380 1.00 . A A . 10 SER OG   1 1 
       28 33823 1 1 11 ARG C    C  -3.041 29.689 -44.738 1.00 . A A . 11 ARG C    1 1 
       28 33824 1 1 11 ARG CA   C  -4.395 29.377 -45.403 1.00 . A A . 11 ARG CA   1 1 
       28 33825 1 1 11 ARG CB   C  -5.471 29.055 -44.352 1.00 . A A . 11 ARG CB   1 1 
       28 33826 1 1 11 ARG CD   C  -7.988 28.840 -43.901 1.00 . A A . 11 ARG CD   1 1 
       28 33827 1 1 11 ARG CG   C  -6.897 29.231 -44.909 1.00 . A A . 11 ARG CG   1 1 
       28 33828 1 1 11 ARG CZ   C  -7.406 29.314 -41.510 1.00 . A A . 11 ARG CZ   1 1 
       28 33829 1 1 11 ARG H    H  -4.947 27.498 -46.281 1.00 . A A . 11 ARG H    1 1 
       28 33830 1 1 11 ARG HA   H  -4.701 30.269 -45.945 1.00 . A A . 11 ARG HA   1 1 
       28 33831 1 1 11 ARG HB2  H  -5.337 28.032 -43.996 1.00 . A A . 11 ARG HB2  1 1 
       28 33832 1 1 11 ARG HB3  H  -5.346 29.727 -43.504 1.00 . A A . 11 ARG HB3  1 1 
       28 33833 1 1 11 ARG HD2  H  -8.961 28.982 -44.375 1.00 . A A . 11 ARG HD2  1 1 
       28 33834 1 1 11 ARG HD3  H  -7.895 27.779 -43.669 1.00 . A A . 11 ARG HD3  1 1 
       28 33835 1 1 11 ARG HE   H  -8.328 30.585 -42.721 1.00 . A A . 11 ARG HE   1 1 
       28 33836 1 1 11 ARG HG2  H  -7.038 30.273 -45.196 1.00 . A A . 11 ARG HG2  1 1 
       28 33837 1 1 11 ARG HG3  H  -7.017 28.611 -45.799 1.00 . A A . 11 ARG HG3  1 1 
       28 33838 1 1 11 ARG HH11 H  -6.908 27.428 -41.985 1.00 . A A . 11 ARG HH11 1 1 
       28 33839 1 1 11 ARG HH12 H  -6.523 27.974 -40.347 1.00 . A A . 11 ARG HH12 1 1 
       28 33840 1 1 11 ARG HH21 H  -7.756 31.061 -40.573 1.00 . A A . 11 ARG HH21 1 1 
       28 33841 1 1 11 ARG HH22 H  -6.941 29.800 -39.646 1.00 . A A . 11 ARG HH22 1 1 
       28 33842 1 1 11 ARG N    N  -4.330 28.291 -46.398 1.00 . A A . 11 ARG N    1 1 
       28 33843 1 1 11 ARG NE   N  -7.937 29.658 -42.670 1.00 . A A . 11 ARG NE   1 1 
       28 33844 1 1 11 ARG NH1  N  -6.885 28.144 -41.282 1.00 . A A . 11 ARG NH1  1 1 
       28 33845 1 1 11 ARG NH2  N  -7.361 30.139 -40.510 1.00 . A A . 11 ARG NH2  1 1 
       28 33846 1 1 11 ARG O    O  -2.295 28.765 -44.417 1.00 . A A . 11 ARG O    1 1 
       28 33847 1 1 12 LEU C    C  -3.045 32.774 -46.179 1.00 . A A . 12 LEU C    1 1 
       28 33848 1 1 12 LEU CA   C  -3.453 32.181 -44.811 1.00 . A A . 12 LEU CA   1 1 
       28 33849 1 1 12 LEU CB   C  -3.292 33.230 -43.684 1.00 . A A . 12 LEU CB   1 1 
       28 33850 1 1 12 LEU CD1  C  -5.586 32.909 -42.593 1.00 . A A . 12 LEU CD1  1 1 
       28 33851 1 1 12 LEU CD2  C  -3.620 31.794 -41.563 1.00 . A A . 12 LEU CD2  1 1 
       28 33852 1 1 12 LEU CG   C  -4.075 33.012 -42.369 1.00 . A A . 12 LEU CG   1 1 
       28 33853 1 1 12 LEU H    H  -1.820 31.071 -43.994 1.00 . A A . 12 LEU H    1 1 
       28 33854 1 1 12 LEU HA   H  -4.517 31.966 -44.880 1.00 . A A . 12 LEU HA   1 1 
       28 33855 1 1 12 LEU HB2  H  -2.234 33.346 -43.449 1.00 . A A . 12 LEU HB2  1 1 
       28 33856 1 1 12 LEU HB3  H  -3.623 34.189 -44.082 1.00 . A A . 12 LEU HB3  1 1 
       28 33857 1 1 12 LEU HD11 H  -5.930 33.766 -43.172 1.00 . A A . 12 LEU HD11 1 1 
       28 33858 1 1 12 LEU HD12 H  -5.840 31.992 -43.119 1.00 . A A . 12 LEU HD12 1 1 
       28 33859 1 1 12 LEU HD13 H  -6.095 32.914 -41.628 1.00 . A A . 12 LEU HD13 1 1 
       28 33860 1 1 12 LEU HD21 H  -4.121 31.790 -40.595 1.00 . A A . 12 LEU HD21 1 1 
       28 33861 1 1 12 LEU HD22 H  -3.862 30.870 -42.082 1.00 . A A . 12 LEU HD22 1 1 
       28 33862 1 1 12 LEU HD23 H  -2.545 31.845 -41.397 1.00 . A A . 12 LEU HD23 1 1 
       28 33863 1 1 12 LEU HG   H  -3.898 33.890 -41.750 1.00 . A A . 12 LEU HG   1 1 
       28 33864 1 1 12 LEU N    N  -2.701 30.956 -44.477 1.00 . A A . 12 LEU N    1 1 
       28 33865 1 1 12 LEU O    O  -3.910 33.232 -46.928 1.00 . A A . 12 LEU O    1 1 
       28 33866 1 1 13 GLY C    C  -0.924 32.733 -48.953 1.00 . A A . 13 GLY C    1 1 
       28 33867 1 1 13 GLY CA   C  -1.176 33.513 -47.649 1.00 . A A . 13 GLY CA   1 1 
       28 33868 1 1 13 GLY H    H  -1.103 32.360 -45.849 1.00 . A A . 13 GLY H    1 1 
       28 33869 1 1 13 GLY HA2  H  -1.829 34.352 -47.893 1.00 . A A . 13 GLY HA2  1 1 
       28 33870 1 1 13 GLY HA3  H  -0.220 33.932 -47.332 1.00 . A A . 13 GLY HA3  1 1 
       28 33871 1 1 13 GLY N    N  -1.748 32.765 -46.513 1.00 . A A . 13 GLY N    1 1 
       28 33872 1 1 13 GLY O    O  -0.322 33.288 -49.873 1.00 . A A . 13 GLY O    1 1 
       28 33873 1 1 14 ALA C    C   0.569 30.377 -50.371 1.00 . A A . 14 ALA C    1 1 
       28 33874 1 1 14 ALA CA   C  -0.952 30.503 -50.099 1.00 . A A . 14 ALA CA   1 1 
       28 33875 1 1 14 ALA CB   C  -1.810 30.758 -51.348 1.00 . A A . 14 ALA CB   1 1 
       28 33876 1 1 14 ALA H    H  -1.863 31.082 -48.270 1.00 . A A . 14 ALA H    1 1 
       28 33877 1 1 14 ALA HA   H  -1.239 29.521 -49.727 1.00 . A A . 14 ALA HA   1 1 
       28 33878 1 1 14 ALA HB1  H  -2.865 30.769 -51.075 1.00 . A A . 14 ALA HB1  1 1 
       28 33879 1 1 14 ALA HB2  H  -1.542 31.715 -51.798 1.00 . A A . 14 ALA HB2  1 1 
       28 33880 1 1 14 ALA HB3  H  -1.645 29.964 -52.078 1.00 . A A . 14 ALA HB3  1 1 
       28 33881 1 1 14 ALA N    N  -1.314 31.457 -49.035 1.00 . A A . 14 ALA N    1 1 
       28 33882 1 1 14 ALA O    O   1.006 29.992 -51.458 1.00 . A A . 14 ALA O    1 1 
       28 33883 1 1 15 VAL C    C   3.176 29.880 -47.839 1.00 . A A . 15 VAL C    1 1 
       28 33884 1 1 15 VAL CA   C   2.822 30.371 -49.239 1.00 . A A . 15 VAL CA   1 1 
       28 33885 1 1 15 VAL CB   C   3.616 31.652 -49.564 1.00 . A A . 15 VAL CB   1 1 
       28 33886 1 1 15 VAL CG1  C   3.555 31.993 -51.056 1.00 . A A . 15 VAL CG1  1 1 
       28 33887 1 1 15 VAL CG2  C   3.189 32.885 -48.756 1.00 . A A . 15 VAL CG2  1 1 
       28 33888 1 1 15 VAL H    H   0.946 30.900 -48.471 1.00 . A A . 15 VAL H    1 1 
       28 33889 1 1 15 VAL HA   H   3.134 29.574 -49.916 1.00 . A A . 15 VAL HA   1 1 
       28 33890 1 1 15 VAL HB   H   4.652 31.449 -49.318 1.00 . A A . 15 VAL HB   1 1 
       28 33891 1 1 15 VAL HG11 H   4.234 32.817 -51.274 1.00 . A A . 15 VAL HG11 1 1 
       28 33892 1 1 15 VAL HG12 H   3.852 31.127 -51.647 1.00 . A A . 15 VAL HG12 1 1 
       28 33893 1 1 15 VAL HG13 H   2.542 32.287 -51.335 1.00 . A A . 15 VAL HG13 1 1 
       28 33894 1 1 15 VAL HG21 H   3.227 32.671 -47.689 1.00 . A A . 15 VAL HG21 1 1 
       28 33895 1 1 15 VAL HG22 H   3.868 33.712 -48.967 1.00 . A A . 15 VAL HG22 1 1 
       28 33896 1 1 15 VAL HG23 H   2.179 33.187 -49.026 1.00 . A A . 15 VAL HG23 1 1 
       28 33897 1 1 15 VAL N    N   1.375 30.593 -49.329 1.00 . A A . 15 VAL N    1 1 
       28 33898 1 1 15 VAL O    O   2.420 30.092 -46.891 1.00 . A A . 15 VAL O    1 1 
       28 33899 1 1 16 SER C    C   5.656 29.544 -45.638 1.00 . A A . 16 SER C    1 1 
       28 33900 1 1 16 SER CA   C   4.765 28.596 -46.455 1.00 . A A . 16 SER CA   1 1 
       28 33901 1 1 16 SER CB   C   5.496 27.288 -46.761 1.00 . A A . 16 SER CB   1 1 
       28 33902 1 1 16 SER H    H   4.883 29.053 -48.529 1.00 . A A . 16 SER H    1 1 
       28 33903 1 1 16 SER HA   H   3.892 28.353 -45.851 1.00 . A A . 16 SER HA   1 1 
       28 33904 1 1 16 SER HB2  H   6.399 27.504 -47.334 1.00 . A A . 16 SER HB2  1 1 
       28 33905 1 1 16 SER HB3  H   5.778 26.818 -45.826 1.00 . A A . 16 SER HB3  1 1 
       28 33906 1 1 16 SER HG   H   4.100 25.918 -46.876 1.00 . A A . 16 SER HG   1 1 
       28 33907 1 1 16 SER N    N   4.314 29.206 -47.709 1.00 . A A . 16 SER N    1 1 
       28 33908 1 1 16 SER O    O   6.478 30.265 -46.210 1.00 . A A . 16 SER O    1 1 
       28 33909 1 1 16 SER OG   O   4.671 26.400 -47.503 1.00 . A A . 16 SER OG   1 1 
       28 33910 1 1 17 TYR C    C   6.403 29.960 -41.951 1.00 . A A . 17 TYR C    1 1 
       28 33911 1 1 17 TYR CA   C   6.277 30.441 -43.406 1.00 . A A . 17 TYR CA   1 1 
       28 33912 1 1 17 TYR CB   C   5.650 31.854 -43.428 1.00 . A A . 17 TYR CB   1 1 
       28 33913 1 1 17 TYR CD1  C   3.505 31.905 -42.035 1.00 . A A . 17 TYR CD1  1 1 
       28 33914 1 1 17 TYR CD2  C   3.339 31.948 -44.462 1.00 . A A . 17 TYR CD2  1 1 
       28 33915 1 1 17 TYR CE1  C   2.099 31.902 -41.938 1.00 . A A . 17 TYR CE1  1 1 
       28 33916 1 1 17 TYR CE2  C   1.935 31.948 -44.372 1.00 . A A . 17 TYR CE2  1 1 
       28 33917 1 1 17 TYR CG   C   4.131 31.910 -43.299 1.00 . A A . 17 TYR CG   1 1 
       28 33918 1 1 17 TYR CZ   C   1.309 31.912 -43.110 1.00 . A A . 17 TYR CZ   1 1 
       28 33919 1 1 17 TYR H    H   4.845 28.894 -43.909 1.00 . A A . 17 TYR H    1 1 
       28 33920 1 1 17 TYR HA   H   7.290 30.507 -43.769 1.00 . A A . 17 TYR HA   1 1 
       28 33921 1 1 17 TYR HB2  H   6.097 32.456 -42.635 1.00 . A A . 17 TYR HB2  1 1 
       28 33922 1 1 17 TYR HB3  H   5.928 32.332 -44.368 1.00 . A A . 17 TYR HB3  1 1 
       28 33923 1 1 17 TYR HD1  H   4.101 31.886 -41.133 1.00 . A A . 17 TYR HD1  1 1 
       28 33924 1 1 17 TYR HD2  H   3.812 31.952 -45.435 1.00 . A A . 17 TYR HD2  1 1 
       28 33925 1 1 17 TYR HE1  H   1.623 31.880 -40.967 1.00 . A A . 17 TYR HE1  1 1 
       28 33926 1 1 17 TYR HE2  H   1.334 31.953 -45.268 1.00 . A A . 17 TYR HE2  1 1 
       28 33927 1 1 17 TYR HH   H  -0.344 31.867 -42.102 1.00 . A A . 17 TYR HH   1 1 
       28 33928 1 1 17 TYR N    N   5.507 29.550 -44.306 1.00 . A A . 17 TYR N    1 1 
       28 33929 1 1 17 TYR O    O   7.462 30.061 -41.332 1.00 . A A . 17 TYR O    1 1 
       28 33930 1 1 17 TYR OH   O  -0.048 31.873 -43.027 1.00 . A A . 17 TYR OH   1 1 
       28 33931 1 1 18 GLU C    C   3.924 27.954 -40.030 1.00 . A A . 18 GLU C    1 1 
       28 33932 1 1 18 GLU CA   C   5.148 28.897 -40.055 1.00 . A A . 18 GLU CA   1 1 
       28 33933 1 1 18 GLU CB   C   5.031 30.072 -39.056 1.00 . A A . 18 GLU CB   1 1 
       28 33934 1 1 18 GLU CD   C   5.275 30.859 -36.659 1.00 . A A . 18 GLU CD   1 1 
       28 33935 1 1 18 GLU CG   C   5.340 29.651 -37.612 1.00 . A A . 18 GLU CG   1 1 
       28 33936 1 1 18 GLU H    H   4.520 29.422 -42.042 1.00 . A A . 18 GLU H    1 1 
       28 33937 1 1 18 GLU HA   H   6.028 28.305 -39.798 1.00 . A A . 18 GLU HA   1 1 
       28 33938 1 1 18 GLU HB2  H   5.748 30.846 -39.329 1.00 . A A . 18 GLU HB2  1 1 
       28 33939 1 1 18 GLU HB3  H   4.034 30.511 -39.111 1.00 . A A . 18 GLU HB3  1 1 
       28 33940 1 1 18 GLU HG2  H   4.629 28.888 -37.287 1.00 . A A . 18 GLU HG2  1 1 
       28 33941 1 1 18 GLU HG3  H   6.337 29.207 -37.578 1.00 . A A . 18 GLU HG3  1 1 
       28 33942 1 1 18 GLU N    N   5.316 29.414 -41.426 1.00 . A A . 18 GLU N    1 1 
       28 33943 1 1 18 GLU O    O   3.011 28.063 -39.207 1.00 . A A . 18 GLU O    1 1 
       28 33944 1 1 18 GLU OE1  O   4.183 31.157 -36.115 1.00 . A A . 18 GLU OE1  1 1 
       28 33945 1 1 18 GLU OE2  O   6.315 31.520 -36.425 1.00 . A A . 18 GLU OE2  1 1 
       28 33946 1 1 19 THR C    C   2.393 25.103 -41.480 1.00 . A A . 19 THR C    1 1 
       28 33947 1 1 19 THR CA   C   2.582 26.615 -41.635 1.00 . A A . 19 THR CA   1 1 
       28 33948 1 1 19 THR CB   C   2.493 27.031 -43.114 1.00 . A A . 19 THR CB   1 1 
       28 33949 1 1 19 THR CG2  C   1.956 28.452 -43.257 1.00 . A A . 19 THR CG2  1 1 
       28 33950 1 1 19 THR H    H   4.647 27.045 -41.667 1.00 . A A . 19 THR H    1 1 
       28 33951 1 1 19 THR HA   H   1.754 27.095 -41.120 1.00 . A A . 19 THR HA   1 1 
       28 33952 1 1 19 THR HB   H   1.828 26.355 -43.645 1.00 . A A . 19 THR HB   1 1 
       28 33953 1 1 19 THR HG1  H   4.052 26.097 -43.814 1.00 . A A . 19 THR HG1  1 1 
       28 33954 1 1 19 THR HG21 H   2.585 29.147 -42.701 1.00 . A A . 19 THR HG21 1 1 
       28 33955 1 1 19 THR HG22 H   1.948 28.741 -44.307 1.00 . A A . 19 THR HG22 1 1 
       28 33956 1 1 19 THR HG23 H   0.938 28.504 -42.870 1.00 . A A . 19 THR HG23 1 1 
       28 33957 1 1 19 THR N    N   3.842 27.109 -41.057 1.00 . A A . 19 THR N    1 1 
       28 33958 1 1 19 THR O    O   3.345 24.328 -41.588 1.00 . A A . 19 THR O    1 1 
       28 33959 1 1 19 THR OG1  O   3.765 27.025 -43.739 1.00 . A A . 19 THR OG1  1 1 
       28 33960 1 1 20 ASP C    C  -0.346 22.808 -41.951 1.00 . A A . 20 ASP C    1 1 
       28 33961 1 1 20 ASP CA   C   0.762 23.280 -40.984 1.00 . A A . 20 ASP CA   1 1 
       28 33962 1 1 20 ASP CB   C   0.341 23.185 -39.508 1.00 . A A . 20 ASP CB   1 1 
       28 33963 1 1 20 ASP CG   C   0.113 21.740 -39.058 1.00 . A A . 20 ASP CG   1 1 
       28 33964 1 1 20 ASP H    H   0.415 25.369 -41.152 1.00 . A A . 20 ASP H    1 1 
       28 33965 1 1 20 ASP HA   H   1.626 22.628 -41.126 1.00 . A A . 20 ASP HA   1 1 
       28 33966 1 1 20 ASP HB2  H   1.121 23.632 -38.886 1.00 . A A . 20 ASP HB2  1 1 
       28 33967 1 1 20 ASP HB3  H  -0.573 23.760 -39.356 1.00 . A A . 20 ASP HB3  1 1 
       28 33968 1 1 20 ASP N    N   1.148 24.675 -41.249 1.00 . A A . 20 ASP N    1 1 
       28 33969 1 1 20 ASP O    O  -1.165 23.617 -42.399 1.00 . A A . 20 ASP O    1 1 
       28 33970 1 1 20 ASP OD1  O  -0.949 21.167 -39.391 1.00 . A A . 20 ASP OD1  1 1 
       28 33971 1 1 20 ASP OD2  O   1.011 21.141 -38.426 1.00 . A A . 20 ASP OD2  1 1 
       28 33972 1 1 21 ARG C    C  -2.811 20.877 -42.710 1.00 . A A . 21 ARG C    1 1 
       28 33973 1 1 21 ARG CA   C  -1.380 20.974 -43.272 1.00 . A A . 21 ARG CA   1 1 
       28 33974 1 1 21 ARG CB   C  -0.923 19.633 -43.890 1.00 . A A . 21 ARG CB   1 1 
       28 33975 1 1 21 ARG CD   C   0.196 18.323 -41.910 1.00 . A A . 21 ARG CD   1 1 
       28 33976 1 1 21 ARG CG   C  -0.884 18.373 -43.000 1.00 . A A . 21 ARG CG   1 1 
       28 33977 1 1 21 ARG CZ   C  -0.772 17.926 -39.617 1.00 . A A . 21 ARG CZ   1 1 
       28 33978 1 1 21 ARG H    H   0.340 20.901 -41.972 1.00 . A A . 21 ARG H    1 1 
       28 33979 1 1 21 ARG HA   H  -1.458 21.682 -44.100 1.00 . A A . 21 ARG HA   1 1 
       28 33980 1 1 21 ARG HB2  H  -1.592 19.413 -44.724 1.00 . A A . 21 ARG HB2  1 1 
       28 33981 1 1 21 ARG HB3  H   0.069 19.776 -44.323 1.00 . A A . 21 ARG HB3  1 1 
       28 33982 1 1 21 ARG HD2  H   0.593 17.308 -41.862 1.00 . A A . 21 ARG HD2  1 1 
       28 33983 1 1 21 ARG HD3  H   1.027 18.975 -42.184 1.00 . A A . 21 ARG HD3  1 1 
       28 33984 1 1 21 ARG HE   H  -0.410 19.692 -40.363 1.00 . A A . 21 ARG HE   1 1 
       28 33985 1 1 21 ARG HG2  H  -1.867 18.204 -42.558 1.00 . A A . 21 ARG HG2  1 1 
       28 33986 1 1 21 ARG HG3  H  -0.695 17.531 -43.667 1.00 . A A . 21 ARG HG3  1 1 
       28 33987 1 1 21 ARG HH11 H  -0.436 16.176 -40.521 1.00 . A A . 21 ARG HH11 1 1 
       28 33988 1 1 21 ARG HH12 H  -1.116 16.072 -38.919 1.00 . A A . 21 ARG HH12 1 1 
       28 33989 1 1 21 ARG HH21 H  -1.195 19.508 -38.502 1.00 . A A . 21 ARG HH21 1 1 
       28 33990 1 1 21 ARG HH22 H  -1.531 17.947 -37.750 1.00 . A A . 21 ARG HH22 1 1 
       28 33991 1 1 21 ARG N    N  -0.385 21.514 -42.314 1.00 . A A . 21 ARG N    1 1 
       28 33992 1 1 21 ARG NE   N  -0.342 18.706 -40.589 1.00 . A A . 21 ARG NE   1 1 
       28 33993 1 1 21 ARG NH1  N  -0.779 16.625 -39.689 1.00 . A A . 21 ARG NH1  1 1 
       28 33994 1 1 21 ARG NH2  N  -1.222 18.489 -38.537 1.00 . A A . 21 ARG NH2  1 1 
       28 33995 1 1 21 ARG O    O  -3.754 20.669 -43.475 1.00 . A A . 21 ARG O    1 1 
       28 33996 1 1 22 ASN C    C  -4.261 22.282 -39.708 1.00 . A A . 22 ASN C    1 1 
       28 33997 1 1 22 ASN CA   C  -4.257 21.080 -40.682 1.00 . A A . 22 ASN CA   1 1 
       28 33998 1 1 22 ASN CB   C  -4.464 19.706 -40.016 1.00 . A A . 22 ASN CB   1 1 
       28 33999 1 1 22 ASN CG   C  -5.864 19.513 -39.455 1.00 . A A . 22 ASN CG   1 1 
       28 34000 1 1 22 ASN H    H  -2.148 21.199 -40.839 1.00 . A A . 22 ASN H    1 1 
       28 34001 1 1 22 ASN HA   H  -5.067 21.243 -41.397 1.00 . A A . 22 ASN HA   1 1 
       28 34002 1 1 22 ASN HB2  H  -4.297 18.919 -40.752 1.00 . A A . 22 ASN HB2  1 1 
       28 34003 1 1 22 ASN HB3  H  -3.741 19.579 -39.212 1.00 . A A . 22 ASN HB3  1 1 
       28 34004 1 1 22 ASN HD21 H  -5.352 17.763 -38.586 1.00 . A A . 22 ASN HD21 1 1 
       28 34005 1 1 22 ASN HD22 H  -7.024 18.273 -38.400 1.00 . A A . 22 ASN HD22 1 1 
       28 34006 1 1 22 ASN N    N  -2.981 21.050 -41.399 1.00 . A A . 22 ASN N    1 1 
       28 34007 1 1 22 ASN ND2  N  -6.092 18.429 -38.749 1.00 . A A . 22 ASN ND2  1 1 
       28 34008 1 1 22 ASN O    O  -4.248 22.127 -38.483 1.00 . A A . 22 ASN O    1 1 
       28 34009 1 1 22 ASN OD1  O  -6.775 20.302 -39.664 1.00 . A A . 22 ASN OD1  1 1 
       28 34010 1 1 23 HIS C    C  -4.558 25.222 -38.455 1.00 . A A . 23 HIS C    1 1 
       28 34011 1 1 23 HIS CA   C  -3.677 24.708 -39.607 1.00 . A A . 23 HIS CA   1 1 
       28 34012 1 1 23 HIS CB   C  -3.467 25.801 -40.671 1.00 . A A . 23 HIS CB   1 1 
       28 34013 1 1 23 HIS CD2  C  -2.838 28.118 -39.781 1.00 . A A . 23 HIS CD2  1 1 
       28 34014 1 1 23 HIS CE1  C  -0.639 27.976 -39.877 1.00 . A A . 23 HIS CE1  1 1 
       28 34015 1 1 23 HIS CG   C  -2.499 26.887 -40.262 1.00 . A A . 23 HIS CG   1 1 
       28 34016 1 1 23 HIS H    H  -4.208 23.518 -41.289 1.00 . A A . 23 HIS H    1 1 
       28 34017 1 1 23 HIS HA   H  -2.703 24.477 -39.173 1.00 . A A . 23 HIS HA   1 1 
       28 34018 1 1 23 HIS HB2  H  -3.074 25.342 -41.577 1.00 . A A . 23 HIS HB2  1 1 
       28 34019 1 1 23 HIS HB3  H  -4.428 26.251 -40.922 1.00 . A A . 23 HIS HB3  1 1 
       28 34020 1 1 23 HIS HD2  H  -3.841 28.486 -39.609 1.00 . A A . 23 HIS HD2  1 1 
       28 34021 1 1 23 HIS HE1  H   0.408 28.239 -39.777 1.00 . A A . 23 HIS HE1  1 1 
       28 34022 1 1 23 HIS HE2  H  -1.561 29.724 -39.166 1.00 . A A . 23 HIS HE2  1 1 
       28 34023 1 1 23 HIS N    N  -4.169 23.491 -40.280 1.00 . A A . 23 HIS N    1 1 
       28 34024 1 1 23 HIS ND1  N  -1.103 26.799 -40.335 1.00 . A A . 23 HIS ND1  1 1 
       28 34025 1 1 23 HIS NE2  N  -1.657 28.787 -39.544 1.00 . A A . 23 HIS NE2  1 1 
       28 34026 1 1 23 HIS O    O  -4.034 25.777 -37.490 1.00 . A A . 23 HIS O    1 1 
       28 34027 1 1 24 ASP C    C  -7.926 24.210 -37.342 1.00 . A A . 24 ASP C    1 1 
       28 34028 1 1 24 ASP CA   C  -6.838 25.293 -37.442 1.00 . A A . 24 ASP CA   1 1 
       28 34029 1 1 24 ASP CB   C  -7.520 26.655 -37.648 1.00 . A A . 24 ASP CB   1 1 
       28 34030 1 1 24 ASP CG   C  -6.564 27.848 -37.535 1.00 . A A . 24 ASP CG   1 1 
       28 34031 1 1 24 ASP H    H  -6.228 24.508 -39.327 1.00 . A A . 24 ASP H    1 1 
       28 34032 1 1 24 ASP HA   H  -6.315 25.313 -36.485 1.00 . A A . 24 ASP HA   1 1 
       28 34033 1 1 24 ASP HB2  H  -8.006 26.663 -38.626 1.00 . A A . 24 ASP HB2  1 1 
       28 34034 1 1 24 ASP HB3  H  -8.306 26.772 -36.898 1.00 . A A . 24 ASP HB3  1 1 
       28 34035 1 1 24 ASP N    N  -5.877 25.009 -38.522 1.00 . A A . 24 ASP N    1 1 
       28 34036 1 1 24 ASP O    O  -8.296 23.589 -38.343 1.00 . A A . 24 ASP O    1 1 
       28 34037 1 1 24 ASP OD1  O  -6.210 28.247 -36.399 1.00 . A A . 24 ASP OD1  1 1 
       28 34038 1 1 24 ASP OD2  O  -6.225 28.424 -38.597 1.00 . A A . 24 ASP OD2  1 1 
       28 34039 1 1 25 LEU C    C -10.549 23.861 -34.812 1.00 . A A . 25 LEU C    1 1 
       28 34040 1 1 25 LEU CA   C  -9.619 23.169 -35.822 1.00 . A A . 25 LEU CA   1 1 
       28 34041 1 1 25 LEU CB   C  -9.128 21.827 -35.238 1.00 . A A . 25 LEU CB   1 1 
       28 34042 1 1 25 LEU CD1  C  -7.883 19.671 -35.478 1.00 . A A . 25 LEU CD1  1 1 
       28 34043 1 1 25 LEU CD2  C  -9.428 20.351 -37.290 1.00 . A A . 25 LEU CD2  1 1 
       28 34044 1 1 25 LEU CG   C  -8.447 20.875 -36.235 1.00 . A A . 25 LEU CG   1 1 
       28 34045 1 1 25 LEU H    H  -8.133 24.604 -35.375 1.00 . A A . 25 LEU H    1 1 
       28 34046 1 1 25 LEU HA   H -10.193 22.987 -36.730 1.00 . A A . 25 LEU HA   1 1 
       28 34047 1 1 25 LEU HB2  H  -8.432 22.045 -34.426 1.00 . A A . 25 LEU HB2  1 1 
       28 34048 1 1 25 LEU HB3  H  -9.981 21.305 -34.802 1.00 . A A . 25 LEU HB3  1 1 
       28 34049 1 1 25 LEU HD11 H  -7.368 19.005 -36.170 1.00 . A A . 25 LEU HD11 1 1 
       28 34050 1 1 25 LEU HD12 H  -7.168 20.011 -34.729 1.00 . A A . 25 LEU HD12 1 1 
       28 34051 1 1 25 LEU HD13 H  -8.689 19.126 -34.984 1.00 . A A . 25 LEU HD13 1 1 
       28 34052 1 1 25 LEU HD21 H  -8.923 19.636 -37.937 1.00 . A A . 25 LEU HD21 1 1 
       28 34053 1 1 25 LEU HD22 H -10.275 19.865 -36.809 1.00 . A A . 25 LEU HD22 1 1 
       28 34054 1 1 25 LEU HD23 H  -9.782 21.173 -37.910 1.00 . A A . 25 LEU HD23 1 1 
       28 34055 1 1 25 LEU HG   H  -7.619 21.382 -36.730 1.00 . A A . 25 LEU HG   1 1 
       28 34056 1 1 25 LEU N    N  -8.475 24.032 -36.135 1.00 . A A . 25 LEU N    1 1 
       28 34057 1 1 25 LEU O    O -10.073 24.527 -33.888 1.00 . A A . 25 LEU O    1 1 
       28 34058 1 1 26 ALA C    C -12.773 25.700 -33.771 1.00 . A A . 26 ALA C    1 1 
       28 34059 1 1 26 ALA CA   C -12.910 24.183 -34.068 1.00 . A A . 26 ALA CA   1 1 
       28 34060 1 1 26 ALA CB   C -12.971 23.291 -32.817 1.00 . A A . 26 ALA CB   1 1 
       28 34061 1 1 26 ALA H    H -12.166 23.093 -35.738 1.00 . A A . 26 ALA H    1 1 
       28 34062 1 1 26 ALA HA   H -13.868 24.052 -34.572 1.00 . A A . 26 ALA HA   1 1 
       28 34063 1 1 26 ALA HB1  H -13.187 22.262 -33.107 1.00 . A A . 26 ALA HB1  1 1 
       28 34064 1 1 26 ALA HB2  H -12.020 23.318 -32.286 1.00 . A A . 26 ALA HB2  1 1 
       28 34065 1 1 26 ALA HB3  H -13.760 23.644 -32.152 1.00 . A A . 26 ALA HB3  1 1 
       28 34066 1 1 26 ALA N    N -11.864 23.667 -34.963 1.00 . A A . 26 ALA N    1 1 
       28 34067 1 1 26 ALA O    O -12.363 26.067 -32.663 1.00 . A A . 26 ALA O    1 1 
       28 34068 1 1 27 PRO C    C -13.920 28.471 -33.385 1.00 . A A . 27 PRO C    1 1 
       28 34069 1 1 27 PRO CA   C -13.022 28.043 -34.550 1.00 . A A . 27 PRO CA   1 1 
       28 34070 1 1 27 PRO CB   C -13.445 28.671 -35.884 1.00 . A A . 27 PRO CB   1 1 
       28 34071 1 1 27 PRO CD   C -13.526 26.308 -36.088 1.00 . A A . 27 PRO CD   1 1 
       28 34072 1 1 27 PRO CG   C -14.257 27.565 -36.553 1.00 . A A . 27 PRO CG   1 1 
       28 34073 1 1 27 PRO HA   H -11.994 28.340 -34.337 1.00 . A A . 27 PRO HA   1 1 
       28 34074 1 1 27 PRO HB2  H -14.031 29.581 -35.751 1.00 . A A . 27 PRO HB2  1 1 
       28 34075 1 1 27 PRO HB3  H -12.557 28.881 -36.484 1.00 . A A . 27 PRO HB3  1 1 
       28 34076 1 1 27 PRO HD2  H -14.199 25.456 -36.122 1.00 . A A . 27 PRO HD2  1 1 
       28 34077 1 1 27 PRO HD3  H -12.648 26.147 -36.710 1.00 . A A . 27 PRO HD3  1 1 
       28 34078 1 1 27 PRO HG2  H -15.276 27.563 -36.165 1.00 . A A . 27 PRO HG2  1 1 
       28 34079 1 1 27 PRO HG3  H -14.255 27.657 -37.640 1.00 . A A . 27 PRO HG3  1 1 
       28 34080 1 1 27 PRO N    N -13.071 26.595 -34.740 1.00 . A A . 27 PRO N    1 1 
       28 34081 1 1 27 PRO O    O -15.095 28.098 -33.295 1.00 . A A . 27 PRO O    1 1 
       28 34082 1 1 28 ARG C    C -13.580 30.885 -30.570 1.00 . A A . 28 ARG C    1 1 
       28 34083 1 1 28 ARG CA   C -13.841 29.466 -31.102 1.00 . A A . 28 ARG CA   1 1 
       28 34084 1 1 28 ARG CB   C -13.340 28.364 -30.150 1.00 . A A . 28 ARG CB   1 1 
       28 34085 1 1 28 ARG CD   C -11.262 27.236 -29.182 1.00 . A A . 28 ARG CD   1 1 
       28 34086 1 1 28 ARG CG   C -11.839 28.488 -29.847 1.00 . A A . 28 ARG CG   1 1 
       28 34087 1 1 28 ARG CZ   C -10.087 25.195 -30.030 1.00 . A A . 28 ARG CZ   1 1 
       28 34088 1 1 28 ARG H    H -12.343 29.427 -32.647 1.00 . A A . 28 ARG H    1 1 
       28 34089 1 1 28 ARG HA   H -14.924 29.368 -31.154 1.00 . A A . 28 ARG HA   1 1 
       28 34090 1 1 28 ARG HB2  H -13.899 28.422 -29.215 1.00 . A A . 28 ARG HB2  1 1 
       28 34091 1 1 28 ARG HB3  H -13.548 27.390 -30.595 1.00 . A A . 28 ARG HB3  1 1 
       28 34092 1 1 28 ARG HD2  H -10.348 27.535 -28.668 1.00 . A A . 28 ARG HD2  1 1 
       28 34093 1 1 28 ARG HD3  H -11.967 26.851 -28.442 1.00 . A A . 28 ARG HD3  1 1 
       28 34094 1 1 28 ARG HE   H -11.388 26.260 -31.085 1.00 . A A . 28 ARG HE   1 1 
       28 34095 1 1 28 ARG HG2  H -11.276 28.689 -30.759 1.00 . A A . 28 ARG HG2  1 1 
       28 34096 1 1 28 ARG HG3  H -11.707 29.334 -29.179 1.00 . A A . 28 ARG HG3  1 1 
       28 34097 1 1 28 ARG HH11 H  -9.763 25.478 -28.080 1.00 . A A . 28 ARG HH11 1 1 
       28 34098 1 1 28 ARG HH12 H  -8.878 24.160 -28.798 1.00 . A A . 28 ARG HH12 1 1 
       28 34099 1 1 28 ARG HH21 H -10.113 24.662 -31.973 1.00 . A A . 28 ARG HH21 1 1 
       28 34100 1 1 28 ARG HH22 H  -9.114 23.690 -30.929 1.00 . A A . 28 ARG HH22 1 1 
       28 34101 1 1 28 ARG N    N -13.305 29.193 -32.448 1.00 . A A . 28 ARG N    1 1 
       28 34102 1 1 28 ARG NE   N -10.938 26.193 -30.177 1.00 . A A . 28 ARG NE   1 1 
       28 34103 1 1 28 ARG NH1  N  -9.524 24.925 -28.885 1.00 . A A . 28 ARG NH1  1 1 
       28 34104 1 1 28 ARG NH2  N  -9.770 24.442 -31.042 1.00 . A A . 28 ARG NH2  1 1 
       28 34105 1 1 28 ARG O    O -12.769 31.632 -31.117 1.00 . A A . 28 ARG O    1 1 
       28 34106 1 1 29 GLN C    C -14.204 32.256 -27.248 1.00 . A A . 29 GLN C    1 1 
       28 34107 1 1 29 GLN CA   C -14.260 32.508 -28.763 1.00 . A A . 29 GLN CA   1 1 
       28 34108 1 1 29 GLN CB   C -15.541 33.315 -29.068 1.00 . A A . 29 GLN CB   1 1 
       28 34109 1 1 29 GLN CD   C -17.209 32.974 -30.938 1.00 . A A . 29 GLN CD   1 1 
       28 34110 1 1 29 GLN CG   C -15.849 33.546 -30.556 1.00 . A A . 29 GLN CG   1 1 
       28 34111 1 1 29 GLN H    H -14.880 30.509 -29.108 1.00 . A A . 29 GLN H    1 1 
       28 34112 1 1 29 GLN HA   H -13.393 33.100 -29.062 1.00 . A A . 29 GLN HA   1 1 
       28 34113 1 1 29 GLN HB2  H -16.390 32.790 -28.618 1.00 . A A . 29 GLN HB2  1 1 
       28 34114 1 1 29 GLN HB3  H -15.462 34.285 -28.576 1.00 . A A . 29 GLN HB3  1 1 
       28 34115 1 1 29 GLN HE21 H -16.733 31.177 -30.152 1.00 . A A . 29 GLN HE21 1 1 
       28 34116 1 1 29 GLN HE22 H -18.338 31.314 -30.867 1.00 . A A . 29 GLN HE22 1 1 
       28 34117 1 1 29 GLN HG2  H -15.828 34.615 -30.769 1.00 . A A . 29 GLN HG2  1 1 
       28 34118 1 1 29 GLN HG3  H -15.104 33.059 -31.174 1.00 . A A . 29 GLN HG3  1 1 
       28 34119 1 1 29 GLN N    N -14.269 31.227 -29.480 1.00 . A A . 29 GLN N    1 1 
       28 34120 1 1 29 GLN NE2  N -17.427 31.706 -30.664 1.00 . A A . 29 GLN NE2  1 1 
       28 34121 1 1 29 GLN O    O -15.201 31.887 -26.629 1.00 . A A . 29 GLN O    1 1 
       28 34122 1 1 29 GLN OE1  O -18.077 33.650 -31.470 1.00 . A A . 29 GLN OE1  1 1 
       28 34123 1 1 30 ILE C    C -13.345 33.790 -24.632 1.00 . A A . 30 ILE C    1 1 
       28 34124 1 1 30 ILE CA   C -12.896 32.431 -25.175 1.00 . A A . 30 ILE CA   1 1 
       28 34125 1 1 30 ILE CB   C -11.453 32.077 -24.763 1.00 . A A . 30 ILE CB   1 1 
       28 34126 1 1 30 ILE CD1  C -11.142 30.174 -26.576 1.00 . A A . 30 ILE CD1  1 1 
       28 34127 1 1 30 ILE CG1  C -11.073 30.621 -25.113 1.00 . A A . 30 ILE CG1  1 1 
       28 34128 1 1 30 ILE CG2  C -11.284 32.224 -23.234 1.00 . A A . 30 ILE CG2  1 1 
       28 34129 1 1 30 ILE H    H -12.222 32.592 -27.182 1.00 . A A . 30 ILE H    1 1 
       28 34130 1 1 30 ILE HA   H -13.547 31.663 -24.754 1.00 . A A . 30 ILE HA   1 1 
       28 34131 1 1 30 ILE HB   H -10.758 32.756 -25.258 1.00 . A A . 30 ILE HB   1 1 
       28 34132 1 1 30 ILE HD11 H -10.639 29.213 -26.678 1.00 . A A . 30 ILE HD11 1 1 
       28 34133 1 1 30 ILE HD12 H -12.183 30.041 -26.876 1.00 . A A . 30 ILE HD12 1 1 
       28 34134 1 1 30 ILE HD13 H -10.650 30.904 -27.218 1.00 . A A . 30 ILE HD13 1 1 
       28 34135 1 1 30 ILE HG12 H -10.048 30.465 -24.789 1.00 . A A . 30 ILE HG12 1 1 
       28 34136 1 1 30 ILE HG13 H -11.726 29.964 -24.550 1.00 . A A . 30 ILE HG13 1 1 
       28 34137 1 1 30 ILE HG21 H -11.383 33.266 -22.923 1.00 . A A . 30 ILE HG21 1 1 
       28 34138 1 1 30 ILE HG22 H -12.036 31.623 -22.718 1.00 . A A . 30 ILE HG22 1 1 
       28 34139 1 1 30 ILE HG23 H -10.291 31.890 -22.931 1.00 . A A . 30 ILE HG23 1 1 
       28 34140 1 1 30 ILE N    N -13.045 32.447 -26.629 1.00 . A A . 30 ILE N    1 1 
       28 34141 1 1 30 ILE O    O -12.665 34.805 -24.807 1.00 . A A . 30 ILE O    1 1 
       28 34142 1 1 31 ALA C    C -14.562 34.588 -21.622 1.00 . A A . 31 ALA C    1 1 
       28 34143 1 1 31 ALA CA   C -14.924 34.882 -23.086 1.00 . A A . 31 ALA CA   1 1 
       28 34144 1 1 31 ALA CB   C -16.427 35.096 -23.282 1.00 . A A . 31 ALA CB   1 1 
       28 34145 1 1 31 ALA H    H -14.991 32.915 -23.893 1.00 . A A . 31 ALA H    1 1 
       28 34146 1 1 31 ALA HA   H -14.418 35.805 -23.374 1.00 . A A . 31 ALA HA   1 1 
       28 34147 1 1 31 ALA HB1  H -16.964 34.160 -23.118 1.00 . A A . 31 ALA HB1  1 1 
       28 34148 1 1 31 ALA HB2  H -16.793 35.847 -22.580 1.00 . A A . 31 ALA HB2  1 1 
       28 34149 1 1 31 ALA HB3  H -16.607 35.448 -24.296 1.00 . A A . 31 ALA HB3  1 1 
       28 34150 1 1 31 ALA N    N -14.483 33.789 -23.947 1.00 . A A . 31 ALA N    1 1 
       28 34151 1 1 31 ALA O    O -14.455 33.431 -21.212 1.00 . A A . 31 ALA O    1 1 
       28 34152 1 1 32 ARG C    C -15.614 35.998 -18.706 1.00 . A A . 32 ARG C    1 1 
       28 34153 1 1 32 ARG CA   C -14.307 35.548 -19.354 1.00 . A A . 32 ARG CA   1 1 
       28 34154 1 1 32 ARG CB   C -13.092 36.345 -18.837 1.00 . A A . 32 ARG CB   1 1 
       28 34155 1 1 32 ARG CD   C -10.723 36.133 -17.907 1.00 . A A . 32 ARG CD   1 1 
       28 34156 1 1 32 ARG CG   C -11.959 35.399 -18.431 1.00 . A A . 32 ARG CG   1 1 
       28 34157 1 1 32 ARG CZ   C  -9.242 35.333 -16.026 1.00 . A A . 32 ARG CZ   1 1 
       28 34158 1 1 32 ARG H    H -14.552 36.560 -21.218 1.00 . A A . 32 ARG H    1 1 
       28 34159 1 1 32 ARG HA   H -14.179 34.499 -19.076 1.00 . A A . 32 ARG HA   1 1 
       28 34160 1 1 32 ARG HB2  H -12.738 37.046 -19.595 1.00 . A A . 32 ARG HB2  1 1 
       28 34161 1 1 32 ARG HB3  H -13.373 36.913 -17.954 1.00 . A A . 32 ARG HB3  1 1 
       28 34162 1 1 32 ARG HD2  H -10.200 36.573 -18.758 1.00 . A A . 32 ARG HD2  1 1 
       28 34163 1 1 32 ARG HD3  H -11.042 36.931 -17.236 1.00 . A A . 32 ARG HD3  1 1 
       28 34164 1 1 32 ARG HE   H  -9.599 34.338 -17.688 1.00 . A A . 32 ARG HE   1 1 
       28 34165 1 1 32 ARG HG2  H -12.327 34.749 -17.639 1.00 . A A . 32 ARG HG2  1 1 
       28 34166 1 1 32 ARG HG3  H -11.677 34.794 -19.294 1.00 . A A . 32 ARG HG3  1 1 
       28 34167 1 1 32 ARG HH11 H -10.081 37.093 -15.470 1.00 . A A . 32 ARG HH11 1 1 
       28 34168 1 1 32 ARG HH12 H  -8.889 36.436 -14.390 1.00 . A A . 32 ARG HH12 1 1 
       28 34169 1 1 32 ARG HH21 H  -8.498 33.470 -16.058 1.00 . A A . 32 ARG HH21 1 1 
       28 34170 1 1 32 ARG HH22 H  -8.052 34.444 -14.675 1.00 . A A . 32 ARG HH22 1 1 
       28 34171 1 1 32 ARG N    N -14.407 35.642 -20.819 1.00 . A A . 32 ARG N    1 1 
       28 34172 1 1 32 ARG NE   N  -9.823 35.194 -17.206 1.00 . A A . 32 ARG NE   1 1 
       28 34173 1 1 32 ARG NH1  N  -9.378 36.380 -15.264 1.00 . A A . 32 ARG NH1  1 1 
       28 34174 1 1 32 ARG NH2  N  -8.495 34.370 -15.574 1.00 . A A . 32 ARG NH2  1 1 
       28 34175 1 1 32 ARG O    O -16.332 36.828 -19.264 1.00 . A A . 32 ARG O    1 1 
       28 34176 1 1 33 TYR C    C -16.608 35.981 -15.178 1.00 . A A . 33 TYR C    1 1 
       28 34177 1 1 33 TYR CA   C -17.012 35.908 -16.659 1.00 . A A . 33 TYR CA   1 1 
       28 34178 1 1 33 TYR CB   C -18.200 34.963 -16.836 1.00 . A A . 33 TYR CB   1 1 
       28 34179 1 1 33 TYR CD1  C -18.211 34.091 -19.217 1.00 . A A . 33 TYR CD1  1 1 
       28 34180 1 1 33 TYR CD2  C -19.971 35.614 -18.501 1.00 . A A . 33 TYR CD2  1 1 
       28 34181 1 1 33 TYR CE1  C -18.821 33.983 -20.479 1.00 . A A . 33 TYR CE1  1 1 
       28 34182 1 1 33 TYR CE2  C -20.582 35.513 -19.760 1.00 . A A . 33 TYR CE2  1 1 
       28 34183 1 1 33 TYR CG   C -18.797 34.896 -18.223 1.00 . A A . 33 TYR CG   1 1 
       28 34184 1 1 33 TYR CZ   C -20.028 34.667 -20.738 1.00 . A A . 33 TYR CZ   1 1 
       28 34185 1 1 33 TYR H    H -15.248 34.798 -17.126 1.00 . A A . 33 TYR H    1 1 
       28 34186 1 1 33 TYR HA   H -17.336 36.898 -16.971 1.00 . A A . 33 TYR HA   1 1 
       28 34187 1 1 33 TYR HB2  H -17.911 33.963 -16.543 1.00 . A A . 33 TYR HB2  1 1 
       28 34188 1 1 33 TYR HB3  H -18.978 35.277 -16.150 1.00 . A A . 33 TYR HB3  1 1 
       28 34189 1 1 33 TYR HD1  H -17.297 33.551 -19.005 1.00 . A A . 33 TYR HD1  1 1 
       28 34190 1 1 33 TYR HD2  H -20.415 36.224 -17.736 1.00 . A A . 33 TYR HD2  1 1 
       28 34191 1 1 33 TYR HE1  H -18.379 33.373 -21.246 1.00 . A A . 33 TYR HE1  1 1 
       28 34192 1 1 33 TYR HE2  H -21.488 36.054 -19.977 1.00 . A A . 33 TYR HE2  1 1 
       28 34193 1 1 33 TYR HH   H -21.468 35.063 -21.961 1.00 . A A . 33 TYR HH   1 1 
       28 34194 1 1 33 TYR N    N -15.887 35.491 -17.503 1.00 . A A . 33 TYR N    1 1 
       28 34195 1 1 33 TYR O    O -15.891 35.109 -14.686 1.00 . A A . 33 TYR O    1 1 
       28 34196 1 1 33 TYR OH   O -20.696 34.477 -21.899 1.00 . A A . 33 TYR OH   1 1 
       28 34197 1 1 34 ARG C    C -18.019 36.980 -12.175 1.00 . A A . 34 ARG C    1 1 
       28 34198 1 1 34 ARG CA   C -16.804 37.287 -13.046 1.00 . A A . 34 ARG CA   1 1 
       28 34199 1 1 34 ARG CB   C -16.338 38.744 -12.874 1.00 . A A . 34 ARG CB   1 1 
       28 34200 1 1 34 ARG CD   C -14.916 40.187 -11.329 1.00 . A A . 34 ARG CD   1 1 
       28 34201 1 1 34 ARG CG   C -15.937 39.048 -11.421 1.00 . A A . 34 ARG CG   1 1 
       28 34202 1 1 34 ARG CZ   C -14.794 42.304 -12.666 1.00 . A A . 34 ARG CZ   1 1 
       28 34203 1 1 34 ARG H    H -17.619 37.711 -14.970 1.00 . A A . 34 ARG H    1 1 
       28 34204 1 1 34 ARG HA   H -15.990 36.642 -12.719 1.00 . A A . 34 ARG HA   1 1 
       28 34205 1 1 34 ARG HB2  H -15.479 38.920 -13.519 1.00 . A A . 34 ARG HB2  1 1 
       28 34206 1 1 34 ARG HB3  H -17.131 39.429 -13.180 1.00 . A A . 34 ARG HB3  1 1 
       28 34207 1 1 34 ARG HD2  H -14.642 40.327 -10.283 1.00 . A A . 34 ARG HD2  1 1 
       28 34208 1 1 34 ARG HD3  H -14.025 39.875 -11.864 1.00 . A A . 34 ARG HD3  1 1 
       28 34209 1 1 34 ARG HE   H -16.326 41.768 -11.522 1.00 . A A . 34 ARG HE   1 1 
       28 34210 1 1 34 ARG HG2  H -16.824 39.299 -10.840 1.00 . A A . 34 ARG HG2  1 1 
       28 34211 1 1 34 ARG HG3  H -15.477 38.161 -10.984 1.00 . A A . 34 ARG HG3  1 1 
       28 34212 1 1 34 ARG HH11 H -13.184 41.142 -13.082 1.00 . A A . 34 ARG HH11 1 1 
       28 34213 1 1 34 ARG HH12 H -13.187 42.731 -13.792 1.00 . A A . 34 ARG HH12 1 1 
       28 34214 1 1 34 ARG HH21 H -16.227 43.708 -12.558 1.00 . A A . 34 ARG HH21 1 1 
       28 34215 1 1 34 ARG HH22 H -14.861 44.104 -13.554 1.00 . A A . 34 ARG HH22 1 1 
       28 34216 1 1 34 ARG N    N -17.080 37.015 -14.467 1.00 . A A . 34 ARG N    1 1 
       28 34217 1 1 34 ARG NE   N -15.428 41.463 -11.864 1.00 . A A . 34 ARG NE   1 1 
       28 34218 1 1 34 ARG NH1  N -13.634 42.051 -13.206 1.00 . A A . 34 ARG NH1  1 1 
       28 34219 1 1 34 ARG NH2  N -15.336 43.453 -12.953 1.00 . A A . 34 ARG NH2  1 1 
       28 34220 1 1 34 ARG O    O -19.097 37.522 -12.415 1.00 . A A . 34 ARG O    1 1 
       28 34221 1 1 35 THR C    C -19.114 36.795  -9.148 1.00 . A A . 35 THR C    1 1 
       28 34222 1 1 35 THR CA   C -18.886 35.727 -10.216 1.00 . A A . 35 THR CA   1 1 
       28 34223 1 1 35 THR CB   C -18.579 34.400  -9.518 1.00 . A A . 35 THR CB   1 1 
       28 34224 1 1 35 THR CG2  C -18.410 33.255 -10.495 1.00 . A A . 35 THR CG2  1 1 
       28 34225 1 1 35 THR H    H -16.901 35.782 -11.020 1.00 . A A . 35 THR H    1 1 
       28 34226 1 1 35 THR HA   H -19.808 35.570 -10.768 1.00 . A A . 35 THR HA   1 1 
       28 34227 1 1 35 THR HB   H -19.394 34.134  -8.844 1.00 . A A . 35 THR HB   1 1 
       28 34228 1 1 35 THR HG1  H -16.673 34.522  -9.372 1.00 . A A . 35 THR HG1  1 1 
       28 34229 1 1 35 THR HG21 H -17.587 33.446 -11.181 1.00 . A A . 35 THR HG21 1 1 
       28 34230 1 1 35 THR HG22 H -18.210 32.352  -9.931 1.00 . A A . 35 THR HG22 1 1 
       28 34231 1 1 35 THR HG23 H -19.336 33.138 -11.057 1.00 . A A . 35 THR HG23 1 1 
       28 34232 1 1 35 THR N    N -17.839 36.128 -11.172 1.00 . A A . 35 THR N    1 1 
       28 34233 1 1 35 THR O    O -18.398 37.797  -9.070 1.00 . A A . 35 THR O    1 1 
       28 34234 1 1 35 THR OG1  O -17.419 34.511  -8.748 1.00 . A A . 35 THR OG1  1 1 
       28 34235 1 1 36 ASP C    C -19.418 37.599  -6.074 1.00 . A A . 36 ASP C    1 1 
       28 34236 1 1 36 ASP CA   C -20.445 37.516  -7.220 1.00 . A A . 36 ASP CA   1 1 
       28 34237 1 1 36 ASP CB   C -21.860 37.192  -6.720 1.00 . A A . 36 ASP CB   1 1 
       28 34238 1 1 36 ASP CG   C -22.429 38.278  -5.789 1.00 . A A . 36 ASP CG   1 1 
       28 34239 1 1 36 ASP H    H -20.596 35.694  -8.318 1.00 . A A . 36 ASP H    1 1 
       28 34240 1 1 36 ASP HA   H -20.451 38.495  -7.696 1.00 . A A . 36 ASP HA   1 1 
       28 34241 1 1 36 ASP HB2  H -22.522 37.096  -7.584 1.00 . A A . 36 ASP HB2  1 1 
       28 34242 1 1 36 ASP HB3  H -21.841 36.229  -6.205 1.00 . A A . 36 ASP HB3  1 1 
       28 34243 1 1 36 ASP N    N -20.084 36.561  -8.265 1.00 . A A . 36 ASP N    1 1 
       28 34244 1 1 36 ASP O    O -19.416 38.589  -5.339 1.00 . A A . 36 ASP O    1 1 
       28 34245 1 1 36 ASP OD1  O -22.660 39.419  -6.259 1.00 . A A . 36 ASP OD1  1 1 
       28 34246 1 1 36 ASP OD2  O -22.690 37.983  -4.598 1.00 . A A . 36 ASP OD2  1 1 
       28 34247 1 1 37 ASN C    C -16.138 37.478  -5.649 1.00 . A A . 37 ASN C    1 1 
       28 34248 1 1 37 ASN CA   C -17.362 36.764  -5.017 1.00 . A A . 37 ASN CA   1 1 
       28 34249 1 1 37 ASN CB   C -16.959 35.414  -4.412 1.00 . A A . 37 ASN CB   1 1 
       28 34250 1 1 37 ASN CG   C -18.074 34.450  -4.053 1.00 . A A . 37 ASN CG   1 1 
       28 34251 1 1 37 ASN H    H -18.516 35.832  -6.583 1.00 . A A . 37 ASN H    1 1 
       28 34252 1 1 37 ASN HA   H -17.682 37.368  -4.171 1.00 . A A . 37 ASN HA   1 1 
       28 34253 1 1 37 ASN HB2  H -16.278 34.927  -5.090 1.00 . A A . 37 ASN HB2  1 1 
       28 34254 1 1 37 ASN HB3  H -16.394 35.605  -3.505 1.00 . A A . 37 ASN HB3  1 1 
       28 34255 1 1 37 ASN HD21 H -16.850 32.925  -4.501 1.00 . A A . 37 ASN HD21 1 1 
       28 34256 1 1 37 ASN HD22 H -18.451 32.497  -3.850 1.00 . A A . 37 ASN HD22 1 1 
       28 34257 1 1 37 ASN N    N -18.491 36.632  -5.954 1.00 . A A . 37 ASN N    1 1 
       28 34258 1 1 37 ASN ND2  N -17.801 33.177  -4.213 1.00 . A A . 37 ASN ND2  1 1 
       28 34259 1 1 37 ASN O    O -15.094 37.604  -5.006 1.00 . A A . 37 ASN O    1 1 
       28 34260 1 1 37 ASN OD1  O -19.157 34.803  -3.609 1.00 . A A . 37 ASN OD1  1 1 
       28 34261 1 1 38 GLY C    C -14.326 37.248  -8.445 1.00 . A A . 38 GLY C    1 1 
       28 34262 1 1 38 GLY CA   C -15.115 38.357  -7.749 1.00 . A A . 38 GLY CA   1 1 
       28 34263 1 1 38 GLY H    H -17.131 37.795  -7.384 1.00 . A A . 38 GLY H    1 1 
       28 34264 1 1 38 GLY HA2  H -15.504 39.033  -8.510 1.00 . A A . 38 GLY HA2  1 1 
       28 34265 1 1 38 GLY HA3  H -14.392 38.893  -7.145 1.00 . A A . 38 GLY HA3  1 1 
       28 34266 1 1 38 GLY N    N -16.235 37.889  -6.921 1.00 . A A . 38 GLY N    1 1 
       28 34267 1 1 38 GLY O    O -13.316 37.536  -9.087 1.00 . A A . 38 GLY O    1 1 
       28 34268 1 1 39 GLU C    C -14.235 34.857 -10.429 1.00 . A A . 39 GLU C    1 1 
       28 34269 1 1 39 GLU CA   C -14.032 34.847  -8.911 1.00 . A A . 39 GLU CA   1 1 
       28 34270 1 1 39 GLU CB   C -14.476 33.496  -8.312 1.00 . A A . 39 GLU CB   1 1 
       28 34271 1 1 39 GLU CD   C -14.595 32.277  -5.999 1.00 . A A . 39 GLU CD   1 1 
       28 34272 1 1 39 GLU CG   C -14.833 33.558  -6.822 1.00 . A A . 39 GLU CG   1 1 
       28 34273 1 1 39 GLU H    H -15.610 35.807  -7.816 1.00 . A A . 39 GLU H    1 1 
       28 34274 1 1 39 GLU HA   H -12.968 34.963  -8.699 1.00 . A A . 39 GLU HA   1 1 
       28 34275 1 1 39 GLU HB2  H -15.355 33.136  -8.832 1.00 . A A . 39 GLU HB2  1 1 
       28 34276 1 1 39 GLU HB3  H -13.683 32.775  -8.495 1.00 . A A . 39 GLU HB3  1 1 
       28 34277 1 1 39 GLU HG2  H -14.258 34.355  -6.346 1.00 . A A . 39 GLU HG2  1 1 
       28 34278 1 1 39 GLU HG3  H -15.896 33.816  -6.787 1.00 . A A . 39 GLU HG3  1 1 
       28 34279 1 1 39 GLU N    N -14.748 35.987  -8.322 1.00 . A A . 39 GLU N    1 1 
       28 34280 1 1 39 GLU O    O -15.370 34.775 -10.898 1.00 . A A . 39 GLU O    1 1 
       28 34281 1 1 39 GLU OE1  O -13.749 31.423  -6.356 1.00 . A A . 39 GLU OE1  1 1 
       28 34282 1 1 39 GLU OE2  O -15.257 32.155  -4.939 1.00 . A A . 39 GLU OE2  1 1 
       28 34283 1 1 40 GLU C    C -12.854 33.639 -13.295 1.00 . A A . 40 GLU C    1 1 
       28 34284 1 1 40 GLU CA   C -13.228 34.989 -12.672 1.00 . A A . 40 GLU CA   1 1 
       28 34285 1 1 40 GLU CB   C -12.308 36.072 -13.255 1.00 . A A . 40 GLU CB   1 1 
       28 34286 1 1 40 GLU CD   C -12.093 38.543 -13.881 1.00 . A A . 40 GLU CD   1 1 
       28 34287 1 1 40 GLU CG   C -12.970 37.450 -13.235 1.00 . A A . 40 GLU CG   1 1 
       28 34288 1 1 40 GLU H    H -12.278 35.146 -10.753 1.00 . A A . 40 GLU H    1 1 
       28 34289 1 1 40 GLU HA   H -14.245 35.224 -12.982 1.00 . A A . 40 GLU HA   1 1 
       28 34290 1 1 40 GLU HB2  H -11.364 36.102 -12.707 1.00 . A A . 40 GLU HB2  1 1 
       28 34291 1 1 40 GLU HB3  H -12.098 35.817 -14.294 1.00 . A A . 40 GLU HB3  1 1 
       28 34292 1 1 40 GLU HG2  H -13.908 37.374 -13.785 1.00 . A A . 40 GLU HG2  1 1 
       28 34293 1 1 40 GLU HG3  H -13.208 37.709 -12.201 1.00 . A A . 40 GLU HG3  1 1 
       28 34294 1 1 40 GLU N    N -13.159 34.954 -11.204 1.00 . A A . 40 GLU N    1 1 
       28 34295 1 1 40 GLU O    O -11.830 33.035 -12.961 1.00 . A A . 40 GLU O    1 1 
       28 34296 1 1 40 GLU OE1  O -11.389 38.264 -14.883 1.00 . A A . 40 GLU OE1  1 1 
       28 34297 1 1 40 GLU OE2  O -12.129 39.699 -13.394 1.00 . A A . 40 GLU OE2  1 1 
       28 34298 1 1 41 PHE C    C -13.656 32.207 -16.507 1.00 . A A . 41 PHE C    1 1 
       28 34299 1 1 41 PHE CA   C -13.537 31.963 -15.002 1.00 . A A . 41 PHE CA   1 1 
       28 34300 1 1 41 PHE CB   C -14.601 30.951 -14.565 1.00 . A A . 41 PHE CB   1 1 
       28 34301 1 1 41 PHE CD1  C -15.041 31.243 -12.069 1.00 . A A . 41 PHE CD1  1 1 
       28 34302 1 1 41 PHE CD2  C -13.774 29.311 -12.834 1.00 . A A . 41 PHE CD2  1 1 
       28 34303 1 1 41 PHE CE1  C -14.865 30.815 -10.749 1.00 . A A . 41 PHE CE1  1 1 
       28 34304 1 1 41 PHE CE2  C -13.590 28.894 -11.505 1.00 . A A . 41 PHE CE2  1 1 
       28 34305 1 1 41 PHE CG   C -14.482 30.493 -13.124 1.00 . A A . 41 PHE CG   1 1 
       28 34306 1 1 41 PHE CZ   C -14.132 29.653 -10.458 1.00 . A A . 41 PHE CZ   1 1 
       28 34307 1 1 41 PHE H    H -14.511 33.764 -14.442 1.00 . A A . 41 PHE H    1 1 
       28 34308 1 1 41 PHE HA   H -12.552 31.532 -14.814 1.00 . A A . 41 PHE HA   1 1 
       28 34309 1 1 41 PHE HB2  H -15.578 31.384 -14.747 1.00 . A A . 41 PHE HB2  1 1 
       28 34310 1 1 41 PHE HB3  H -14.535 30.078 -15.214 1.00 . A A . 41 PHE HB3  1 1 
       28 34311 1 1 41 PHE HD1  H -15.613 32.150 -12.241 1.00 . A A . 41 PHE HD1  1 1 
       28 34312 1 1 41 PHE HD2  H -13.361 28.719 -13.634 1.00 . A A . 41 PHE HD2  1 1 
       28 34313 1 1 41 PHE HE1  H -15.306 31.391  -9.958 1.00 . A A . 41 PHE HE1  1 1 
       28 34314 1 1 41 PHE HE2  H -13.031 27.993 -11.289 1.00 . A A . 41 PHE HE2  1 1 
       28 34315 1 1 41 PHE HZ   H -13.989 29.339  -9.432 1.00 . A A . 41 PHE HZ   1 1 
       28 34316 1 1 41 PHE N    N -13.689 33.202 -14.239 1.00 . A A . 41 PHE N    1 1 
       28 34317 1 1 41 PHE O    O -14.240 33.192 -16.960 1.00 . A A . 41 PHE O    1 1 
       28 34318 1 1 42 GLU C    C -14.020 30.305 -19.395 1.00 . A A . 42 GLU C    1 1 
       28 34319 1 1 42 GLU CA   C -13.071 31.318 -18.746 1.00 . A A . 42 GLU CA   1 1 
       28 34320 1 1 42 GLU CB   C -11.639 31.086 -19.258 1.00 . A A . 42 GLU CB   1 1 
       28 34321 1 1 42 GLU CD   C  -9.918 31.306 -17.304 1.00 . A A . 42 GLU CD   1 1 
       28 34322 1 1 42 GLU CG   C -10.567 31.932 -18.556 1.00 . A A . 42 GLU CG   1 1 
       28 34323 1 1 42 GLU H    H -12.660 30.505 -16.818 1.00 . A A . 42 GLU H    1 1 
       28 34324 1 1 42 GLU HA   H -13.372 32.315 -19.071 1.00 . A A . 42 GLU HA   1 1 
       28 34325 1 1 42 GLU HB2  H -11.375 30.029 -19.207 1.00 . A A . 42 GLU HB2  1 1 
       28 34326 1 1 42 GLU HB3  H -11.645 31.375 -20.310 1.00 . A A . 42 GLU HB3  1 1 
       28 34327 1 1 42 GLU HG2  H  -9.781 32.145 -19.284 1.00 . A A . 42 GLU HG2  1 1 
       28 34328 1 1 42 GLU HG3  H -11.018 32.876 -18.269 1.00 . A A . 42 GLU HG3  1 1 
       28 34329 1 1 42 GLU N    N -13.134 31.264 -17.285 1.00 . A A . 42 GLU N    1 1 
       28 34330 1 1 42 GLU O    O -14.018 29.121 -19.041 1.00 . A A . 42 GLU O    1 1 
       28 34331 1 1 42 GLU OE1  O -10.370 30.250 -16.798 1.00 . A A . 42 GLU OE1  1 1 
       28 34332 1 1 42 GLU OE2  O  -8.948 31.924 -16.802 1.00 . A A . 42 GLU OE2  1 1 
       28 34333 1 1 43 VAL C    C -15.489 30.003 -22.621 1.00 . A A . 43 VAL C    1 1 
       28 34334 1 1 43 VAL CA   C -15.779 29.936 -21.111 1.00 . A A . 43 VAL CA   1 1 
       28 34335 1 1 43 VAL CB   C -17.226 30.368 -20.799 1.00 . A A . 43 VAL CB   1 1 
       28 34336 1 1 43 VAL CG1  C -18.226 29.387 -21.421 1.00 . A A . 43 VAL CG1  1 1 
       28 34337 1 1 43 VAL CG2  C -17.509 30.455 -19.293 1.00 . A A . 43 VAL CG2  1 1 
       28 34338 1 1 43 VAL H    H -14.774 31.754 -20.577 1.00 . A A . 43 VAL H    1 1 
       28 34339 1 1 43 VAL HA   H -15.702 28.902 -20.782 1.00 . A A . 43 VAL HA   1 1 
       28 34340 1 1 43 VAL HB   H -17.415 31.350 -21.220 1.00 . A A . 43 VAL HB   1 1 
       28 34341 1 1 43 VAL HG11 H -18.128 28.402 -20.965 1.00 . A A . 43 VAL HG11 1 1 
       28 34342 1 1 43 VAL HG12 H -19.237 29.761 -21.269 1.00 . A A . 43 VAL HG12 1 1 
       28 34343 1 1 43 VAL HG13 H -18.066 29.302 -22.496 1.00 . A A . 43 VAL HG13 1 1 
       28 34344 1 1 43 VAL HG21 H -16.806 31.127 -18.800 1.00 . A A . 43 VAL HG21 1 1 
       28 34345 1 1 43 VAL HG22 H -18.501 30.873 -19.148 1.00 . A A . 43 VAL HG22 1 1 
       28 34346 1 1 43 VAL HG23 H -17.449 29.468 -18.835 1.00 . A A . 43 VAL HG23 1 1 
       28 34347 1 1 43 VAL N    N -14.807 30.756 -20.370 1.00 . A A . 43 VAL N    1 1 
       28 34348 1 1 43 VAL O    O -15.727 31.041 -23.244 1.00 . A A . 43 VAL O    1 1 
       28 34349 1 1 44 PRO C    C -16.209 28.530 -25.354 1.00 . A A . 44 PRO C    1 1 
       28 34350 1 1 44 PRO CA   C -14.850 28.791 -24.683 1.00 . A A . 44 PRO CA   1 1 
       28 34351 1 1 44 PRO CB   C -13.855 27.648 -24.936 1.00 . A A . 44 PRO CB   1 1 
       28 34352 1 1 44 PRO CD   C -14.279 27.824 -22.588 1.00 . A A . 44 PRO CD   1 1 
       28 34353 1 1 44 PRO CG   C -13.203 27.391 -23.578 1.00 . A A . 44 PRO CG   1 1 
       28 34354 1 1 44 PRO HA   H -14.417 29.713 -25.072 1.00 . A A . 44 PRO HA   1 1 
       28 34355 1 1 44 PRO HB2  H -14.382 26.749 -25.253 1.00 . A A . 44 PRO HB2  1 1 
       28 34356 1 1 44 PRO HB3  H -13.114 27.924 -25.686 1.00 . A A . 44 PRO HB3  1 1 
       28 34357 1 1 44 PRO HD2  H -14.967 27.001 -22.390 1.00 . A A . 44 PRO HD2  1 1 
       28 34358 1 1 44 PRO HD3  H -13.806 28.167 -21.673 1.00 . A A . 44 PRO HD3  1 1 
       28 34359 1 1 44 PRO HG2  H -12.934 26.342 -23.450 1.00 . A A . 44 PRO HG2  1 1 
       28 34360 1 1 44 PRO HG3  H -12.324 28.026 -23.461 1.00 . A A . 44 PRO HG3  1 1 
       28 34361 1 1 44 PRO N    N -14.984 28.914 -23.235 1.00 . A A . 44 PRO N    1 1 
       28 34362 1 1 44 PRO O    O -16.893 27.545 -25.064 1.00 . A A . 44 PRO O    1 1 
       28 34363 1 1 45 PHE C    C -17.279 28.916 -28.606 1.00 . A A . 45 PHE C    1 1 
       28 34364 1 1 45 PHE CA   C -17.722 29.294 -27.193 1.00 . A A . 45 PHE CA   1 1 
       28 34365 1 1 45 PHE CB   C -18.472 30.631 -27.227 1.00 . A A . 45 PHE CB   1 1 
       28 34366 1 1 45 PHE CD1  C -18.684 31.417 -24.835 1.00 . A A . 45 PHE CD1  1 1 
       28 34367 1 1 45 PHE CD2  C -20.676 30.592 -25.969 1.00 . A A . 45 PHE CD2  1 1 
       28 34368 1 1 45 PHE CE1  C -19.444 31.652 -23.680 1.00 . A A . 45 PHE CE1  1 1 
       28 34369 1 1 45 PHE CE2  C -21.434 30.823 -24.806 1.00 . A A . 45 PHE CE2  1 1 
       28 34370 1 1 45 PHE CG   C -19.298 30.887 -25.984 1.00 . A A . 45 PHE CG   1 1 
       28 34371 1 1 45 PHE CZ   C -20.813 31.345 -23.656 1.00 . A A . 45 PHE CZ   1 1 
       28 34372 1 1 45 PHE H    H -15.976 30.220 -26.385 1.00 . A A . 45 PHE H    1 1 
       28 34373 1 1 45 PHE HA   H -18.406 28.524 -26.835 1.00 . A A . 45 PHE HA   1 1 
       28 34374 1 1 45 PHE HB2  H -17.751 31.436 -27.342 1.00 . A A . 45 PHE HB2  1 1 
       28 34375 1 1 45 PHE HB3  H -19.108 30.673 -28.113 1.00 . A A . 45 PHE HB3  1 1 
       28 34376 1 1 45 PHE HD1  H -17.628 31.659 -24.840 1.00 . A A . 45 PHE HD1  1 1 
       28 34377 1 1 45 PHE HD2  H -21.149 30.181 -26.851 1.00 . A A . 45 PHE HD2  1 1 
       28 34378 1 1 45 PHE HE1  H -18.975 32.064 -22.806 1.00 . A A . 45 PHE HE1  1 1 
       28 34379 1 1 45 PHE HE2  H -22.491 30.598 -24.793 1.00 . A A . 45 PHE HE2  1 1 
       28 34380 1 1 45 PHE HZ   H -21.378 31.517 -22.749 1.00 . A A . 45 PHE HZ   1 1 
       28 34381 1 1 45 PHE N    N -16.568 29.403 -26.289 1.00 . A A . 45 PHE N    1 1 
       28 34382 1 1 45 PHE O    O -16.270 29.419 -29.089 1.00 . A A . 45 PHE O    1 1 
       28 34383 1 1 46 ALA C    C -18.353 28.842 -31.661 1.00 . A A . 46 ALA C    1 1 
       28 34384 1 1 46 ALA CA   C -17.794 27.762 -30.718 1.00 . A A . 46 ALA CA   1 1 
       28 34385 1 1 46 ALA CB   C -18.387 26.378 -31.009 1.00 . A A . 46 ALA CB   1 1 
       28 34386 1 1 46 ALA H    H -18.942 27.848 -28.918 1.00 . A A . 46 ALA H    1 1 
       28 34387 1 1 46 ALA HA   H -16.715 27.707 -30.880 1.00 . A A . 46 ALA HA   1 1 
       28 34388 1 1 46 ALA HB1  H -17.954 25.640 -30.330 1.00 . A A . 46 ALA HB1  1 1 
       28 34389 1 1 46 ALA HB2  H -19.470 26.397 -30.877 1.00 . A A . 46 ALA HB2  1 1 
       28 34390 1 1 46 ALA HB3  H -18.157 26.086 -32.035 1.00 . A A . 46 ALA HB3  1 1 
       28 34391 1 1 46 ALA N    N -18.054 28.103 -29.315 1.00 . A A . 46 ALA N    1 1 
       28 34392 1 1 46 ALA O    O -19.255 29.589 -31.284 1.00 . A A . 46 ALA O    1 1 
       28 34393 1 1 47 ASP C    C -19.806 29.739 -34.289 1.00 . A A . 47 ASP C    1 1 
       28 34394 1 1 47 ASP CA   C -18.308 29.878 -33.923 1.00 . A A . 47 ASP CA   1 1 
       28 34395 1 1 47 ASP CB   C -17.418 29.707 -35.163 1.00 . A A . 47 ASP CB   1 1 
       28 34396 1 1 47 ASP CG   C -17.728 30.727 -36.272 1.00 . A A . 47 ASP CG   1 1 
       28 34397 1 1 47 ASP H    H -17.068 28.326 -33.127 1.00 . A A . 47 ASP H    1 1 
       28 34398 1 1 47 ASP HA   H -18.157 30.886 -33.531 1.00 . A A . 47 ASP HA   1 1 
       28 34399 1 1 47 ASP HB2  H -16.375 29.830 -34.866 1.00 . A A . 47 ASP HB2  1 1 
       28 34400 1 1 47 ASP HB3  H -17.539 28.692 -35.547 1.00 . A A . 47 ASP HB3  1 1 
       28 34401 1 1 47 ASP N    N -17.859 28.916 -32.898 1.00 . A A . 47 ASP N    1 1 
       28 34402 1 1 47 ASP O    O -20.425 30.679 -34.791 1.00 . A A . 47 ASP O    1 1 
       28 34403 1 1 47 ASP OD1  O -17.420 31.930 -36.092 1.00 . A A . 47 ASP OD1  1 1 
       28 34404 1 1 47 ASP OD2  O -18.237 30.322 -37.345 1.00 . A A . 47 ASP OD2  1 1 
       28 34405 1 1 48 ASP C    C -22.699 29.056 -33.034 1.00 . A A . 48 ASP C    1 1 
       28 34406 1 1 48 ASP CA   C -21.858 28.332 -34.117 1.00 . A A . 48 ASP CA   1 1 
       28 34407 1 1 48 ASP CB   C -22.075 26.812 -34.064 1.00 . A A . 48 ASP CB   1 1 
       28 34408 1 1 48 ASP CG   C -23.520 26.398 -34.391 1.00 . A A . 48 ASP CG   1 1 
       28 34409 1 1 48 ASP H    H -19.840 27.857 -33.585 1.00 . A A . 48 ASP H    1 1 
       28 34410 1 1 48 ASP HA   H -22.193 28.688 -35.091 1.00 . A A . 48 ASP HA   1 1 
       28 34411 1 1 48 ASP HB2  H -21.404 26.335 -34.781 1.00 . A A . 48 ASP HB2  1 1 
       28 34412 1 1 48 ASP HB3  H -21.799 26.457 -33.069 1.00 . A A . 48 ASP HB3  1 1 
       28 34413 1 1 48 ASP N    N -20.411 28.582 -33.996 1.00 . A A . 48 ASP N    1 1 
       28 34414 1 1 48 ASP O    O -23.922 29.166 -33.157 1.00 . A A . 48 ASP O    1 1 
       28 34415 1 1 48 ASP OD1  O -23.973 26.626 -35.541 1.00 . A A . 48 ASP OD1  1 1 
       28 34416 1 1 48 ASP OD2  O -24.196 25.799 -33.518 1.00 . A A . 48 ASP OD2  1 1 
       28 34417 1 1 49 ALA C    C -22.059 31.746 -30.757 1.00 . A A . 49 ALA C    1 1 
       28 34418 1 1 49 ALA CA   C -22.620 30.310 -30.863 1.00 . A A . 49 ALA CA   1 1 
       28 34419 1 1 49 ALA CB   C -22.348 29.510 -29.580 1.00 . A A . 49 ALA CB   1 1 
       28 34420 1 1 49 ALA H    H -21.033 29.483 -31.991 1.00 . A A . 49 ALA H    1 1 
       28 34421 1 1 49 ALA HA   H -23.701 30.388 -30.985 1.00 . A A . 49 ALA HA   1 1 
       28 34422 1 1 49 ALA HB1  H -21.274 29.465 -29.392 1.00 . A A . 49 ALA HB1  1 1 
       28 34423 1 1 49 ALA HB2  H -22.835 29.991 -28.733 1.00 . A A . 49 ALA HB2  1 1 
       28 34424 1 1 49 ALA HB3  H -22.740 28.497 -29.683 1.00 . A A . 49 ALA HB3  1 1 
       28 34425 1 1 49 ALA N    N -22.045 29.571 -31.988 1.00 . A A . 49 ALA N    1 1 
       28 34426 1 1 49 ALA O    O -21.048 32.091 -31.375 1.00 . A A . 49 ALA O    1 1 
       28 34427 1 1 50 GLU C    C -22.396 34.181 -28.047 1.00 . A A . 50 GLU C    1 1 
       28 34428 1 1 50 GLU CA   C -22.207 33.916 -29.552 1.00 . A A . 50 GLU CA   1 1 
       28 34429 1 1 50 GLU CB   C -22.869 34.996 -30.423 1.00 . A A . 50 GLU CB   1 1 
       28 34430 1 1 50 GLU CD   C -24.985 36.191 -31.147 1.00 . A A . 50 GLU CD   1 1 
       28 34431 1 1 50 GLU CG   C -24.355 35.235 -30.116 1.00 . A A . 50 GLU CG   1 1 
       28 34432 1 1 50 GLU H    H -23.532 32.264 -29.473 1.00 . A A . 50 GLU H    1 1 
       28 34433 1 1 50 GLU HA   H -21.135 33.960 -29.750 1.00 . A A . 50 GLU HA   1 1 
       28 34434 1 1 50 GLU HB2  H -22.329 35.932 -30.287 1.00 . A A . 50 GLU HB2  1 1 
       28 34435 1 1 50 GLU HB3  H -22.772 34.694 -31.465 1.00 . A A . 50 GLU HB3  1 1 
       28 34436 1 1 50 GLU HG2  H -24.880 34.278 -30.122 1.00 . A A . 50 GLU HG2  1 1 
       28 34437 1 1 50 GLU HG3  H -24.453 35.663 -29.115 1.00 . A A . 50 GLU HG3  1 1 
       28 34438 1 1 50 GLU N    N -22.695 32.584 -29.935 1.00 . A A . 50 GLU N    1 1 
       28 34439 1 1 50 GLU O    O -23.338 33.678 -27.435 1.00 . A A . 50 GLU O    1 1 
       28 34440 1 1 50 GLU OE1  O -24.872 37.431 -30.982 1.00 . A A . 50 GLU OE1  1 1 
       28 34441 1 1 50 GLU OE2  O -25.607 35.714 -32.128 1.00 . A A . 50 GLU OE2  1 1 
       28 34442 1 1 51 ILE C    C -22.565 36.019 -25.484 1.00 . A A . 51 ILE C    1 1 
       28 34443 1 1 51 ILE CA   C -21.333 35.284 -26.040 1.00 . A A . 51 ILE CA   1 1 
       28 34444 1 1 51 ILE CB   C -20.061 36.132 -25.780 1.00 . A A . 51 ILE CB   1 1 
       28 34445 1 1 51 ILE CD1  C -18.352 34.258 -26.400 1.00 . A A . 51 ILE CD1  1 1 
       28 34446 1 1 51 ILE CG1  C -18.832 35.696 -26.612 1.00 . A A . 51 ILE CG1  1 1 
       28 34447 1 1 51 ILE CG2  C -19.715 36.138 -24.280 1.00 . A A . 51 ILE CG2  1 1 
       28 34448 1 1 51 ILE H    H -20.764 35.324 -28.057 1.00 . A A . 51 ILE H    1 1 
       28 34449 1 1 51 ILE HA   H -21.203 34.339 -25.512 1.00 . A A . 51 ILE HA   1 1 
       28 34450 1 1 51 ILE HB   H -20.279 37.163 -26.064 1.00 . A A . 51 ILE HB   1 1 
       28 34451 1 1 51 ILE HD11 H -17.457 34.089 -26.993 1.00 . A A . 51 ILE HD11 1 1 
       28 34452 1 1 51 ILE HD12 H -18.107 34.082 -25.356 1.00 . A A . 51 ILE HD12 1 1 
       28 34453 1 1 51 ILE HD13 H -19.127 33.563 -26.719 1.00 . A A . 51 ILE HD13 1 1 
       28 34454 1 1 51 ILE HG12 H -19.073 35.789 -27.671 1.00 . A A . 51 ILE HG12 1 1 
       28 34455 1 1 51 ILE HG13 H -18.003 36.372 -26.398 1.00 . A A . 51 ILE HG13 1 1 
       28 34456 1 1 51 ILE HG21 H -20.553 36.491 -23.670 1.00 . A A . 51 ILE HG21 1 1 
       28 34457 1 1 51 ILE HG22 H -19.454 35.136 -23.947 1.00 . A A . 51 ILE HG22 1 1 
       28 34458 1 1 51 ILE HG23 H -18.864 36.791 -24.094 1.00 . A A . 51 ILE HG23 1 1 
       28 34459 1 1 51 ILE N    N -21.490 34.974 -27.468 1.00 . A A . 51 ILE N    1 1 
       28 34460 1 1 51 ILE O    O -22.799 37.185 -25.825 1.00 . A A . 51 ILE O    1 1 
       28 34461 1 1 52 PRO C    C -23.788 36.890 -22.741 1.00 . A A . 52 PRO C    1 1 
       28 34462 1 1 52 PRO CA   C -24.402 36.017 -23.849 1.00 . A A . 52 PRO CA   1 1 
       28 34463 1 1 52 PRO CB   C -25.246 34.871 -23.294 1.00 . A A . 52 PRO CB   1 1 
       28 34464 1 1 52 PRO CD   C -23.220 33.974 -24.244 1.00 . A A . 52 PRO CD   1 1 
       28 34465 1 1 52 PRO CG   C -24.248 33.724 -23.148 1.00 . A A . 52 PRO CG   1 1 
       28 34466 1 1 52 PRO HA   H -25.022 36.639 -24.495 1.00 . A A . 52 PRO HA   1 1 
       28 34467 1 1 52 PRO HB2  H -25.695 35.125 -22.338 1.00 . A A . 52 PRO HB2  1 1 
       28 34468 1 1 52 PRO HB3  H -26.013 34.597 -24.020 1.00 . A A . 52 PRO HB3  1 1 
       28 34469 1 1 52 PRO HD2  H -22.213 33.783 -23.879 1.00 . A A . 52 PRO HD2  1 1 
       28 34470 1 1 52 PRO HD3  H -23.393 33.341 -25.109 1.00 . A A . 52 PRO HD3  1 1 
       28 34471 1 1 52 PRO HG2  H -23.755 33.791 -22.178 1.00 . A A . 52 PRO HG2  1 1 
       28 34472 1 1 52 PRO HG3  H -24.738 32.757 -23.277 1.00 . A A . 52 PRO HG3  1 1 
       28 34473 1 1 52 PRO N    N -23.361 35.365 -24.626 1.00 . A A . 52 PRO N    1 1 
       28 34474 1 1 52 PRO O    O -22.720 36.579 -22.206 1.00 . A A . 52 PRO O    1 1 
       28 34475 1 1 53 GLY C    C -23.647 38.348 -20.000 1.00 . A A . 53 GLY C    1 1 
       28 34476 1 1 53 GLY CA   C -24.074 38.948 -21.349 1.00 . A A . 53 GLY CA   1 1 
       28 34477 1 1 53 GLY H    H -25.322 38.174 -22.899 1.00 . A A . 53 GLY H    1 1 
       28 34478 1 1 53 GLY HA2  H -23.241 39.538 -21.735 1.00 . A A . 53 GLY HA2  1 1 
       28 34479 1 1 53 GLY HA3  H -24.909 39.622 -21.160 1.00 . A A . 53 GLY HA3  1 1 
       28 34480 1 1 53 GLY N    N -24.482 37.972 -22.376 1.00 . A A . 53 GLY N    1 1 
       28 34481 1 1 53 GLY O    O -22.796 38.917 -19.311 1.00 . A A . 53 GLY O    1 1 
       28 34482 1 1 54 THR C    C -23.769 34.900 -18.724 1.00 . A A . 54 THR C    1 1 
       28 34483 1 1 54 THR CA   C -23.763 36.416 -18.454 1.00 . A A . 54 THR CA   1 1 
       28 34484 1 1 54 THR CB   C -24.670 36.680 -17.234 1.00 . A A . 54 THR CB   1 1 
       28 34485 1 1 54 THR CG2  C -24.750 38.145 -16.811 1.00 . A A . 54 THR CG2  1 1 
       28 34486 1 1 54 THR H    H -24.905 36.779 -20.207 1.00 . A A . 54 THR H    1 1 
       28 34487 1 1 54 THR HA   H -22.724 36.700 -18.261 1.00 . A A . 54 THR HA   1 1 
       28 34488 1 1 54 THR HB   H -24.285 36.112 -16.393 1.00 . A A . 54 THR HB   1 1 
       28 34489 1 1 54 THR HG1  H -26.356 36.936 -18.170 1.00 . A A . 54 THR HG1  1 1 
       28 34490 1 1 54 THR HG21 H -25.313 38.227 -15.882 1.00 . A A . 54 THR HG21 1 1 
       28 34491 1 1 54 THR HG22 H -23.752 38.520 -16.644 1.00 . A A . 54 THR HG22 1 1 
       28 34492 1 1 54 THR HG23 H -25.229 38.749 -17.580 1.00 . A A . 54 THR HG23 1 1 
       28 34493 1 1 54 THR N    N -24.204 37.193 -19.618 1.00 . A A . 54 THR N    1 1 
       28 34494 1 1 54 THR O    O -24.444 34.428 -19.644 1.00 . A A . 54 THR O    1 1 
       28 34495 1 1 54 THR OG1  O -26.012 36.319 -17.501 1.00 . A A . 54 THR OG1  1 1 
       28 34496 1 1 55 TRP C    C -22.466 32.021 -16.703 1.00 . A A . 55 TRP C    1 1 
       28 34497 1 1 55 TRP CA   C -22.888 32.665 -18.038 1.00 . A A . 55 TRP CA   1 1 
       28 34498 1 1 55 TRP CB   C -21.864 32.326 -19.128 1.00 . A A . 55 TRP CB   1 1 
       28 34499 1 1 55 TRP CD1  C -21.018 29.945 -19.036 1.00 . A A . 55 TRP CD1  1 1 
       28 34500 1 1 55 TRP CD2  C -22.608 30.217 -20.585 1.00 . A A . 55 TRP CD2  1 1 
       28 34501 1 1 55 TRP CE2  C -22.186 28.854 -20.660 1.00 . A A . 55 TRP CE2  1 1 
       28 34502 1 1 55 TRP CE3  C -23.618 30.626 -21.478 1.00 . A A . 55 TRP CE3  1 1 
       28 34503 1 1 55 TRP CG   C -21.827 30.891 -19.552 1.00 . A A . 55 TRP CG   1 1 
       28 34504 1 1 55 TRP CH2  C -23.748 28.388 -22.451 1.00 . A A . 55 TRP CH2  1 1 
       28 34505 1 1 55 TRP CZ2  C -22.737 27.947 -21.578 1.00 . A A . 55 TRP CZ2  1 1 
       28 34506 1 1 55 TRP CZ3  C -24.186 29.724 -22.399 1.00 . A A . 55 TRP CZ3  1 1 
       28 34507 1 1 55 TRP H    H -22.502 34.573 -17.176 1.00 . A A . 55 TRP H    1 1 
       28 34508 1 1 55 TRP HA   H -23.850 32.244 -18.331 1.00 . A A . 55 TRP HA   1 1 
       28 34509 1 1 55 TRP HB2  H -22.078 32.921 -20.016 1.00 . A A . 55 TRP HB2  1 1 
       28 34510 1 1 55 TRP HB3  H -20.872 32.610 -18.776 1.00 . A A . 55 TRP HB3  1 1 
       28 34511 1 1 55 TRP HD1  H -20.302 30.116 -18.245 1.00 . A A . 55 TRP HD1  1 1 
       28 34512 1 1 55 TRP HE1  H -20.622 27.941 -19.532 1.00 . A A . 55 TRP HE1  1 1 
       28 34513 1 1 55 TRP HE3  H -23.933 31.656 -21.451 1.00 . A A . 55 TRP HE3  1 1 
       28 34514 1 1 55 TRP HH2  H -24.186 27.701 -23.165 1.00 . A A . 55 TRP HH2  1 1 
       28 34515 1 1 55 TRP HZ2  H -22.389 26.924 -21.610 1.00 . A A . 55 TRP HZ2  1 1 
       28 34516 1 1 55 TRP HZ3  H -24.960 30.061 -23.078 1.00 . A A . 55 TRP HZ3  1 1 
       28 34517 1 1 55 TRP N    N -23.014 34.127 -17.931 1.00 . A A . 55 TRP N    1 1 
       28 34518 1 1 55 TRP NE1  N -21.204 28.750 -19.699 1.00 . A A . 55 TRP NE1  1 1 
       28 34519 1 1 55 TRP O    O -21.709 32.610 -15.928 1.00 . A A . 55 TRP O    1 1 
       28 34520 1 1 56 LEU C    C -21.153 29.629 -15.112 1.00 . A A . 56 LEU C    1 1 
       28 34521 1 1 56 LEU CA   C -22.624 30.080 -15.180 1.00 . A A . 56 LEU CA   1 1 
       28 34522 1 1 56 LEU CB   C -23.603 28.899 -15.020 1.00 . A A . 56 LEU CB   1 1 
       28 34523 1 1 56 LEU CD1  C -25.355 27.752 -13.631 1.00 . A A . 56 LEU CD1  1 1 
       28 34524 1 1 56 LEU CD2  C -23.219 28.366 -12.564 1.00 . A A . 56 LEU CD2  1 1 
       28 34525 1 1 56 LEU CG   C -24.234 28.792 -13.623 1.00 . A A . 56 LEU CG   1 1 
       28 34526 1 1 56 LEU H    H -23.491 30.323 -17.109 1.00 . A A . 56 LEU H    1 1 
       28 34527 1 1 56 LEU HA   H -22.799 30.778 -14.361 1.00 . A A . 56 LEU HA   1 1 
       28 34528 1 1 56 LEU HB2  H -24.413 28.999 -15.744 1.00 . A A . 56 LEU HB2  1 1 
       28 34529 1 1 56 LEU HB3  H -23.067 27.976 -15.235 1.00 . A A . 56 LEU HB3  1 1 
       28 34530 1 1 56 LEU HD11 H -25.811 27.693 -12.644 1.00 . A A . 56 LEU HD11 1 1 
       28 34531 1 1 56 LEU HD12 H -26.122 28.048 -14.348 1.00 . A A . 56 LEU HD12 1 1 
       28 34532 1 1 56 LEU HD13 H -24.960 26.775 -13.908 1.00 . A A . 56 LEU HD13 1 1 
       28 34533 1 1 56 LEU HD21 H -23.715 28.264 -11.599 1.00 . A A . 56 LEU HD21 1 1 
       28 34534 1 1 56 LEU HD22 H -22.763 27.416 -12.841 1.00 . A A . 56 LEU HD22 1 1 
       28 34535 1 1 56 LEU HD23 H -22.440 29.117 -12.473 1.00 . A A . 56 LEU HD23 1 1 
       28 34536 1 1 56 LEU HG   H -24.655 29.758 -13.346 1.00 . A A . 56 LEU HG   1 1 
       28 34537 1 1 56 LEU N    N -22.913 30.791 -16.429 1.00 . A A . 56 LEU N    1 1 
       28 34538 1 1 56 LEU O    O -20.655 28.931 -15.998 1.00 . A A . 56 LEU O    1 1 
       28 34539 1 1 57 CYS C    C -18.804 28.501 -12.945 1.00 . A A . 57 CYS C    1 1 
       28 34540 1 1 57 CYS CA   C -19.044 29.746 -13.815 1.00 . A A . 57 CYS CA   1 1 
       28 34541 1 1 57 CYS CB   C -18.411 30.988 -13.186 1.00 . A A . 57 CYS CB   1 1 
       28 34542 1 1 57 CYS H    H -20.958 30.552 -13.337 1.00 . A A . 57 CYS H    1 1 
       28 34543 1 1 57 CYS HA   H -18.556 29.566 -14.775 1.00 . A A . 57 CYS HA   1 1 
       28 34544 1 1 57 CYS HB2  H -18.996 31.314 -12.328 1.00 . A A . 57 CYS HB2  1 1 
       28 34545 1 1 57 CYS HB3  H -17.402 30.759 -12.855 1.00 . A A . 57 CYS HB3  1 1 
       28 34546 1 1 57 CYS HG   H -19.633 32.280 -14.767 1.00 . A A . 57 CYS HG   1 1 
       28 34547 1 1 57 CYS N    N -20.463 30.022 -14.044 1.00 . A A . 57 CYS N    1 1 
       28 34548 1 1 57 CYS O    O -19.692 28.047 -12.218 1.00 . A A . 57 CYS O    1 1 
       28 34549 1 1 57 CYS SG   S -18.335 32.308 -14.417 1.00 . A A . 57 CYS SG   1 1 
       28 34550 1 1 58 ARG C    C -17.153 26.817 -10.742 1.00 . A A . 58 ARG C    1 1 
       28 34551 1 1 58 ARG CA   C -17.189 26.720 -12.276 1.00 . A A . 58 ARG CA   1 1 
       28 34552 1 1 58 ARG CB   C -15.868 26.161 -12.845 1.00 . A A . 58 ARG CB   1 1 
       28 34553 1 1 58 ARG CD   C -14.630 25.355 -14.930 1.00 . A A . 58 ARG CD   1 1 
       28 34554 1 1 58 ARG CG   C -15.873 26.067 -14.380 1.00 . A A . 58 ARG CG   1 1 
       28 34555 1 1 58 ARG CZ   C -14.355 26.366 -17.204 1.00 . A A . 58 ARG CZ   1 1 
       28 34556 1 1 58 ARG H    H -16.873 28.431 -13.539 1.00 . A A . 58 ARG H    1 1 
       28 34557 1 1 58 ARG HA   H -17.971 25.990 -12.494 1.00 . A A . 58 ARG HA   1 1 
       28 34558 1 1 58 ARG HB2  H -15.040 26.793 -12.531 1.00 . A A . 58 ARG HB2  1 1 
       28 34559 1 1 58 ARG HB3  H -15.708 25.164 -12.433 1.00 . A A . 58 ARG HB3  1 1 
       28 34560 1 1 58 ARG HD2  H -13.729 25.845 -14.558 1.00 . A A . 58 ARG HD2  1 1 
       28 34561 1 1 58 ARG HD3  H -14.625 24.325 -14.567 1.00 . A A . 58 ARG HD3  1 1 
       28 34562 1 1 58 ARG HE   H -14.969 24.509 -16.859 1.00 . A A . 58 ARG HE   1 1 
       28 34563 1 1 58 ARG HG2  H -16.763 25.524 -14.704 1.00 . A A . 58 ARG HG2  1 1 
       28 34564 1 1 58 ARG HG3  H -15.905 27.074 -14.795 1.00 . A A . 58 ARG HG3  1 1 
       28 34565 1 1 58 ARG HH11 H -13.632 27.583 -15.795 1.00 . A A . 58 ARG HH11 1 1 
       28 34566 1 1 58 ARG HH12 H -13.729 28.240 -17.428 1.00 . A A . 58 ARG HH12 1 1 
       28 34567 1 1 58 ARG HH21 H -14.920 25.471 -18.913 1.00 . A A . 58 ARG HH21 1 1 
       28 34568 1 1 58 ARG HH22 H -14.357 27.131 -19.036 1.00 . A A . 58 ARG HH22 1 1 
       28 34569 1 1 58 ARG N    N -17.568 27.979 -12.959 1.00 . A A . 58 ARG N    1 1 
       28 34570 1 1 58 ARG NE   N -14.640 25.349 -16.408 1.00 . A A . 58 ARG NE   1 1 
       28 34571 1 1 58 ARG NH1  N -13.878 27.492 -16.762 1.00 . A A . 58 ARG NH1  1 1 
       28 34572 1 1 58 ARG NH2  N -14.549 26.304 -18.486 1.00 . A A . 58 ARG NH2  1 1 
       28 34573 1 1 58 ARG O    O -17.131 25.787 -10.069 1.00 . A A . 58 ARG O    1 1 
       28 34574 1 1 59 ASN C    C -18.952 27.860  -8.351 1.00 . A A . 59 ASN C    1 1 
       28 34575 1 1 59 ASN CA   C -17.508 28.268  -8.757 1.00 . A A . 59 ASN CA   1 1 
       28 34576 1 1 59 ASN CB   C -17.237 29.758  -8.485 1.00 . A A . 59 ASN CB   1 1 
       28 34577 1 1 59 ASN CG   C -17.508 30.267  -7.075 1.00 . A A . 59 ASN CG   1 1 
       28 34578 1 1 59 ASN H    H -17.158 28.826 -10.798 1.00 . A A . 59 ASN H    1 1 
       28 34579 1 1 59 ASN HA   H -16.790 27.686  -8.189 1.00 . A A . 59 ASN HA   1 1 
       28 34580 1 1 59 ASN HB2  H -16.184 29.939  -8.655 1.00 . A A . 59 ASN HB2  1 1 
       28 34581 1 1 59 ASN HB3  H -17.822 30.345  -9.188 1.00 . A A . 59 ASN HB3  1 1 
       28 34582 1 1 59 ASN HD21 H -17.859 32.142  -7.758 1.00 . A A . 59 ASN HD21 1 1 
       28 34583 1 1 59 ASN HD22 H -17.959 31.904  -6.024 1.00 . A A . 59 ASN HD22 1 1 
       28 34584 1 1 59 ASN N    N -17.234 28.031 -10.184 1.00 . A A . 59 ASN N    1 1 
       28 34585 1 1 59 ASN ND2  N -17.846 31.533  -6.955 1.00 . A A . 59 ASN ND2  1 1 
       28 34586 1 1 59 ASN O    O -19.254 27.669  -7.172 1.00 . A A . 59 ASN O    1 1 
       28 34587 1 1 59 ASN OD1  O -17.378 29.575  -6.077 1.00 . A A . 59 ASN OD1  1 1 
       28 34588 1 1 60 GLY C    C -22.155 28.661  -9.062 1.00 . A A . 60 GLY C    1 1 
       28 34589 1 1 60 GLY CA   C -21.274 27.408  -9.141 1.00 . A A . 60 GLY CA   1 1 
       28 34590 1 1 60 GLY H    H -19.539 27.875 -10.277 1.00 . A A . 60 GLY H    1 1 
       28 34591 1 1 60 GLY HA2  H -21.618 26.815  -9.988 1.00 . A A . 60 GLY HA2  1 1 
       28 34592 1 1 60 GLY HA3  H -21.420 26.820  -8.234 1.00 . A A . 60 GLY HA3  1 1 
       28 34593 1 1 60 GLY N    N -19.847 27.699  -9.330 1.00 . A A . 60 GLY N    1 1 
       28 34594 1 1 60 GLY O    O -23.297 28.572  -8.605 1.00 . A A . 60 GLY O    1 1 
       28 34595 1 1 61 MET C    C -22.477 31.671 -10.923 1.00 . A A . 61 MET C    1 1 
       28 34596 1 1 61 MET CA   C -22.345 31.109  -9.500 1.00 . A A . 61 MET CA   1 1 
       28 34597 1 1 61 MET CB   C -21.626 32.087  -8.550 1.00 . A A . 61 MET CB   1 1 
       28 34598 1 1 61 MET CE   C -24.682 34.873  -7.680 1.00 . A A . 61 MET CE   1 1 
       28 34599 1 1 61 MET CG   C -22.412 33.380  -8.287 1.00 . A A . 61 MET CG   1 1 
       28 34600 1 1 61 MET H    H -20.703 29.815  -9.870 1.00 . A A . 61 MET H    1 1 
       28 34601 1 1 61 MET HA   H -23.354 30.950  -9.122 1.00 . A A . 61 MET HA   1 1 
       28 34602 1 1 61 MET HB2  H -21.438 31.589  -7.601 1.00 . A A . 61 MET HB2  1 1 
       28 34603 1 1 61 MET HB3  H -20.653 32.350  -8.963 1.00 . A A . 61 MET HB3  1 1 
       28 34604 1 1 61 MET HE1  H -24.525 35.343  -8.653 1.00 . A A . 61 MET HE1  1 1 
       28 34605 1 1 61 MET HE2  H -25.745 34.906  -7.435 1.00 . A A . 61 MET HE2  1 1 
       28 34606 1 1 61 MET HE3  H -24.126 35.417  -6.918 1.00 . A A . 61 MET HE3  1 1 
       28 34607 1 1 61 MET HG2  H -21.880 33.955  -7.528 1.00 . A A . 61 MET HG2  1 1 
       28 34608 1 1 61 MET HG3  H -22.424 33.974  -9.202 1.00 . A A . 61 MET HG3  1 1 
       28 34609 1 1 61 MET N    N -21.638 29.822  -9.489 1.00 . A A . 61 MET N    1 1 
       28 34610 1 1 61 MET O    O -21.607 31.463 -11.771 1.00 . A A . 61 MET O    1 1 
       28 34611 1 1 61 MET SD   S -24.126 33.149  -7.730 1.00 . A A . 61 MET SD   1 1 
       28 34612 1 1 62 GLU C    C -22.663 34.270 -12.547 1.00 . A A . 62 GLU C    1 1 
       28 34613 1 1 62 GLU CA   C -23.739 33.178 -12.423 1.00 . A A . 62 GLU CA   1 1 
       28 34614 1 1 62 GLU CB   C -25.150 33.794 -12.465 1.00 . A A . 62 GLU CB   1 1 
       28 34615 1 1 62 GLU CD   C -26.376 32.118 -14.032 1.00 . A A . 62 GLU CD   1 1 
       28 34616 1 1 62 GLU CG   C -26.280 32.762 -12.630 1.00 . A A . 62 GLU CG   1 1 
       28 34617 1 1 62 GLU H    H -24.220 32.560 -10.442 1.00 . A A . 62 GLU H    1 1 
       28 34618 1 1 62 GLU HA   H -23.630 32.509 -13.274 1.00 . A A . 62 GLU HA   1 1 
       28 34619 1 1 62 GLU HB2  H -25.318 34.343 -11.537 1.00 . A A . 62 GLU HB2  1 1 
       28 34620 1 1 62 GLU HB3  H -25.207 34.512 -13.285 1.00 . A A . 62 GLU HB3  1 1 
       28 34621 1 1 62 GLU HG2  H -26.165 31.982 -11.873 1.00 . A A . 62 GLU HG2  1 1 
       28 34622 1 1 62 GLU HG3  H -27.222 33.276 -12.420 1.00 . A A . 62 GLU HG3  1 1 
       28 34623 1 1 62 GLU N    N -23.550 32.417 -11.183 1.00 . A A . 62 GLU N    1 1 
       28 34624 1 1 62 GLU O    O -22.642 35.239 -11.783 1.00 . A A . 62 GLU O    1 1 
       28 34625 1 1 62 GLU OE1  O -25.536 32.396 -14.919 1.00 . A A . 62 GLU OE1  1 1 
       28 34626 1 1 62 GLU OE2  O -27.323 31.322 -14.253 1.00 . A A . 62 GLU OE2  1 1 
       28 34627 1 1 63 GLY C    C -21.176 36.081 -14.865 1.00 . A A . 63 GLY C    1 1 
       28 34628 1 1 63 GLY CA   C -20.703 35.056 -13.833 1.00 . A A . 63 GLY CA   1 1 
       28 34629 1 1 63 GLY H    H -21.837 33.290 -14.109 1.00 . A A . 63 GLY H    1 1 
       28 34630 1 1 63 GLY HA2  H -20.382 35.553 -12.928 1.00 . A A . 63 GLY HA2  1 1 
       28 34631 1 1 63 GLY HA3  H -19.837 34.540 -14.241 1.00 . A A . 63 GLY HA3  1 1 
       28 34632 1 1 63 GLY N    N -21.743 34.090 -13.494 1.00 . A A . 63 GLY N    1 1 
       28 34633 1 1 63 GLY O    O -21.955 35.748 -15.759 1.00 . A A . 63 GLY O    1 1 
       28 34634 1 1 64 THR C    C -19.760 38.664 -16.689 1.00 . A A . 64 THR C    1 1 
       28 34635 1 1 64 THR CA   C -20.958 38.370 -15.792 1.00 . A A . 64 THR CA   1 1 
       28 34636 1 1 64 THR CB   C -21.438 39.664 -15.114 1.00 . A A . 64 THR CB   1 1 
       28 34637 1 1 64 THR CG2  C -21.854 40.749 -16.113 1.00 . A A . 64 THR CG2  1 1 
       28 34638 1 1 64 THR H    H -20.047 37.537 -14.030 1.00 . A A . 64 THR H    1 1 
       28 34639 1 1 64 THR HA   H -21.754 37.999 -16.437 1.00 . A A . 64 THR HA   1 1 
       28 34640 1 1 64 THR HB   H -20.629 40.049 -14.491 1.00 . A A . 64 THR HB   1 1 
       28 34641 1 1 64 THR HG1  H -22.274 38.821 -13.575 1.00 . A A . 64 THR HG1  1 1 
       28 34642 1 1 64 THR HG21 H -20.974 41.153 -16.613 1.00 . A A . 64 THR HG21 1 1 
       28 34643 1 1 64 THR HG22 H -22.531 40.342 -16.866 1.00 . A A . 64 THR HG22 1 1 
       28 34644 1 1 64 THR HG23 H -22.351 41.563 -15.586 1.00 . A A . 64 THR HG23 1 1 
       28 34645 1 1 64 THR N    N -20.667 37.313 -14.804 1.00 . A A . 64 THR N    1 1 
       28 34646 1 1 64 THR O    O -18.625 38.713 -16.215 1.00 . A A . 64 THR O    1 1 
       28 34647 1 1 64 THR OG1  O -22.563 39.403 -14.299 1.00 . A A . 64 THR OG1  1 1 
       28 34648 1 1 65 LEU C    C -18.068 40.146 -18.835 1.00 . A A . 65 LEU C    1 1 
       28 34649 1 1 65 LEU CA   C -19.021 38.952 -19.058 1.00 . A A . 65 LEU CA   1 1 
       28 34650 1 1 65 LEU CB   C -19.819 39.033 -20.377 1.00 . A A . 65 LEU CB   1 1 
       28 34651 1 1 65 LEU CD1  C -20.084 39.268 -22.835 1.00 . A A . 65 LEU CD1  1 1 
       28 34652 1 1 65 LEU CD2  C -17.856 39.776 -21.925 1.00 . A A . 65 LEU CD2  1 1 
       28 34653 1 1 65 LEU CG   C -19.091 38.898 -21.729 1.00 . A A . 65 LEU CG   1 1 
       28 34654 1 1 65 LEU H    H -20.987 38.846 -18.281 1.00 . A A . 65 LEU H    1 1 
       28 34655 1 1 65 LEU HA   H -18.435 38.033 -19.073 1.00 . A A . 65 LEU HA   1 1 
       28 34656 1 1 65 LEU HB2  H -20.545 38.219 -20.366 1.00 . A A . 65 LEU HB2  1 1 
       28 34657 1 1 65 LEU HB3  H -20.394 39.959 -20.363 1.00 . A A . 65 LEU HB3  1 1 
       28 34658 1 1 65 LEU HD11 H -20.977 38.650 -22.751 1.00 . A A . 65 LEU HD11 1 1 
       28 34659 1 1 65 LEU HD12 H -20.369 40.317 -22.750 1.00 . A A . 65 LEU HD12 1 1 
       28 34660 1 1 65 LEU HD13 H -19.635 39.101 -23.814 1.00 . A A . 65 LEU HD13 1 1 
       28 34661 1 1 65 LEU HD21 H -17.038 39.387 -21.323 1.00 . A A . 65 LEU HD21 1 1 
       28 34662 1 1 65 LEU HD22 H -17.535 39.738 -22.967 1.00 . A A . 65 LEU HD22 1 1 
       28 34663 1 1 65 LEU HD23 H -18.077 40.808 -21.654 1.00 . A A . 65 LEU HD23 1 1 
       28 34664 1 1 65 LEU HG   H -18.790 37.858 -21.859 1.00 . A A . 65 LEU HG   1 1 
       28 34665 1 1 65 LEU N    N -20.017 38.842 -17.988 1.00 . A A . 65 LEU N    1 1 
       28 34666 1 1 65 LEU O    O -18.505 41.299 -18.776 1.00 . A A . 65 LEU O    1 1 
       28 34667 1 1 66 ILE C    C -14.617 40.453 -19.839 1.00 . A A . 66 ILE C    1 1 
       28 34668 1 1 66 ILE CA   C -15.655 40.835 -18.772 1.00 . A A . 66 ILE CA   1 1 
       28 34669 1 1 66 ILE CB   C -14.989 41.010 -17.383 1.00 . A A . 66 ILE CB   1 1 
       28 34670 1 1 66 ILE CD1  C -14.999 38.567 -16.501 1.00 . A A . 66 ILE CD1  1 1 
       28 34671 1 1 66 ILE CG1  C -14.181 39.787 -16.886 1.00 . A A . 66 ILE CG1  1 1 
       28 34672 1 1 66 ILE CG2  C -16.005 41.492 -16.330 1.00 . A A . 66 ILE CG2  1 1 
       28 34673 1 1 66 ILE H    H -16.492 38.888 -18.787 1.00 . A A . 66 ILE H    1 1 
       28 34674 1 1 66 ILE HA   H -16.055 41.807 -19.061 1.00 . A A . 66 ILE HA   1 1 
       28 34675 1 1 66 ILE HB   H -14.264 41.817 -17.492 1.00 . A A . 66 ILE HB   1 1 
       28 34676 1 1 66 ILE HD11 H -15.483 38.181 -17.381 1.00 . A A . 66 ILE HD11 1 1 
       28 34677 1 1 66 ILE HD12 H -14.347 37.801 -16.084 1.00 . A A . 66 ILE HD12 1 1 
       28 34678 1 1 66 ILE HD13 H -15.751 38.839 -15.770 1.00 . A A . 66 ILE HD13 1 1 
       28 34679 1 1 66 ILE HG12 H -13.441 39.499 -17.633 1.00 . A A . 66 ILE HG12 1 1 
       28 34680 1 1 66 ILE HG13 H -13.639 40.057 -15.992 1.00 . A A . 66 ILE HG13 1 1 
       28 34681 1 1 66 ILE HG21 H -16.808 40.766 -16.195 1.00 . A A . 66 ILE HG21 1 1 
       28 34682 1 1 66 ILE HG22 H -15.504 41.631 -15.375 1.00 . A A . 66 ILE HG22 1 1 
       28 34683 1 1 66 ILE HG23 H -16.441 42.440 -16.646 1.00 . A A . 66 ILE HG23 1 1 
       28 34684 1 1 66 ILE N    N -16.764 39.864 -18.757 1.00 . A A . 66 ILE N    1 1 
       28 34685 1 1 66 ILE O    O -14.502 39.287 -20.227 1.00 . A A . 66 ILE O    1 1 
       28 34686 1 1 67 GLU C    C -11.636 40.349 -20.850 1.00 . A A . 67 GLU C    1 1 
       28 34687 1 1 67 GLU CA   C -12.824 41.192 -21.351 1.00 . A A . 67 GLU CA   1 1 
       28 34688 1 1 67 GLU CB   C -12.353 42.534 -21.942 1.00 . A A . 67 GLU CB   1 1 
       28 34689 1 1 67 GLU CD   C -12.675 42.012 -24.425 1.00 . A A . 67 GLU CD   1 1 
       28 34690 1 1 67 GLU CG   C -11.677 42.396 -23.314 1.00 . A A . 67 GLU CG   1 1 
       28 34691 1 1 67 GLU H    H -13.956 42.363 -19.963 1.00 . A A . 67 GLU H    1 1 
       28 34692 1 1 67 GLU HA   H -13.312 40.633 -22.150 1.00 . A A . 67 GLU HA   1 1 
       28 34693 1 1 67 GLU HB2  H -13.212 43.197 -22.054 1.00 . A A . 67 GLU HB2  1 1 
       28 34694 1 1 67 GLU HB3  H -11.657 43.006 -21.248 1.00 . A A . 67 GLU HB3  1 1 
       28 34695 1 1 67 GLU HG2  H -11.212 43.353 -23.561 1.00 . A A . 67 GLU HG2  1 1 
       28 34696 1 1 67 GLU HG3  H -10.874 41.657 -23.251 1.00 . A A . 67 GLU HG3  1 1 
       28 34697 1 1 67 GLU N    N -13.843 41.425 -20.321 1.00 . A A . 67 GLU N    1 1 
       28 34698 1 1 67 GLU O    O -10.960 40.704 -19.881 1.00 . A A . 67 GLU O    1 1 
       28 34699 1 1 67 GLU OE1  O -13.284 42.919 -25.045 1.00 . A A . 67 GLU OE1  1 1 
       28 34700 1 1 67 GLU OE2  O -12.848 40.798 -24.686 1.00 . A A . 67 GLU OE2  1 1 
       28 34701 1 1 68 GLY C    C  -8.899 39.167 -22.052 1.00 . A A . 68 GLY C    1 1 
       28 34702 1 1 68 GLY CA   C -10.111 38.463 -21.425 1.00 . A A . 68 GLY CA   1 1 
       28 34703 1 1 68 GLY H    H -11.973 39.007 -22.309 1.00 . A A . 68 GLY H    1 1 
       28 34704 1 1 68 GLY HA2  H  -9.903 38.293 -20.369 1.00 . A A . 68 GLY HA2  1 1 
       28 34705 1 1 68 GLY HA3  H -10.246 37.497 -21.910 1.00 . A A . 68 GLY HA3  1 1 
       28 34706 1 1 68 GLY N    N -11.341 39.257 -21.561 1.00 . A A . 68 GLY N    1 1 
       28 34707 1 1 68 GLY O    O  -8.327 38.680 -23.028 1.00 . A A . 68 GLY O    1 1 
       28 34708 1 1 69 ASP C    C  -6.099 40.888 -21.842 1.00 . A A . 69 ASP C    1 1 
       28 34709 1 1 69 ASP CA   C  -7.572 41.285 -22.099 1.00 . A A . 69 ASP CA   1 1 
       28 34710 1 1 69 ASP CB   C  -7.928 42.702 -21.610 1.00 . A A . 69 ASP CB   1 1 
       28 34711 1 1 69 ASP CG   C  -7.093 43.805 -22.288 1.00 . A A . 69 ASP CG   1 1 
       28 34712 1 1 69 ASP H    H  -9.078 40.655 -20.724 1.00 . A A . 69 ASP H    1 1 
       28 34713 1 1 69 ASP HA   H  -7.710 41.275 -23.182 1.00 . A A . 69 ASP HA   1 1 
       28 34714 1 1 69 ASP HB2  H  -8.982 42.890 -21.823 1.00 . A A . 69 ASP HB2  1 1 
       28 34715 1 1 69 ASP HB3  H  -7.797 42.746 -20.527 1.00 . A A . 69 ASP HB3  1 1 
       28 34716 1 1 69 ASP N    N  -8.536 40.336 -21.520 1.00 . A A . 69 ASP N    1 1 
       28 34717 1 1 69 ASP O    O  -5.332 41.599 -21.184 1.00 . A A . 69 ASP O    1 1 
       28 34718 1 1 69 ASP OD1  O  -6.870 43.735 -23.522 1.00 . A A . 69 ASP OD1  1 1 
       28 34719 1 1 69 ASP OD2  O  -6.695 44.776 -21.599 1.00 . A A . 69 ASP OD2  1 1 
       28 34720 1 1 70 LEU C    C  -3.399 39.948 -23.271 1.00 . A A . 70 LEU C    1 1 
       28 34721 1 1 70 LEU CA   C  -4.337 39.191 -22.299 1.00 . A A . 70 LEU CA   1 1 
       28 34722 1 1 70 LEU CB   C  -4.354 37.679 -22.607 1.00 . A A . 70 LEU CB   1 1 
       28 34723 1 1 70 LEU CD1  C  -5.285 35.394 -22.147 1.00 . A A . 70 LEU CD1  1 1 
       28 34724 1 1 70 LEU CD2  C  -4.443 36.743 -20.240 1.00 . A A . 70 LEU CD2  1 1 
       28 34725 1 1 70 LEU CG   C  -5.138 36.815 -21.601 1.00 . A A . 70 LEU CG   1 1 
       28 34726 1 1 70 LEU H    H  -6.405 39.177 -22.848 1.00 . A A . 70 LEU H    1 1 
       28 34727 1 1 70 LEU HA   H  -3.957 39.333 -21.289 1.00 . A A . 70 LEU HA   1 1 
       28 34728 1 1 70 LEU HB2  H  -4.786 37.542 -23.600 1.00 . A A . 70 LEU HB2  1 1 
       28 34729 1 1 70 LEU HB3  H  -3.328 37.312 -22.642 1.00 . A A . 70 LEU HB3  1 1 
       28 34730 1 1 70 LEU HD11 H  -4.302 34.946 -22.297 1.00 . A A . 70 LEU HD11 1 1 
       28 34731 1 1 70 LEU HD12 H  -5.856 34.787 -21.445 1.00 . A A . 70 LEU HD12 1 1 
       28 34732 1 1 70 LEU HD13 H  -5.819 35.419 -23.098 1.00 . A A . 70 LEU HD13 1 1 
       28 34733 1 1 70 LEU HD21 H  -5.006 36.086 -19.575 1.00 . A A . 70 LEU HD21 1 1 
       28 34734 1 1 70 LEU HD22 H  -3.431 36.355 -20.354 1.00 . A A . 70 LEU HD22 1 1 
       28 34735 1 1 70 LEU HD23 H  -4.404 37.733 -19.788 1.00 . A A . 70 LEU HD23 1 1 
       28 34736 1 1 70 LEU HG   H  -6.138 37.223 -21.462 1.00 . A A . 70 LEU HG   1 1 
       28 34737 1 1 70 LEU N    N  -5.707 39.714 -22.347 1.00 . A A . 70 LEU N    1 1 
       28 34738 1 1 70 LEU O    O  -3.861 40.419 -24.317 1.00 . A A . 70 LEU O    1 1 
       28 34739 1 1 71 PRO C    C  -0.646 39.909 -25.036 1.00 . A A . 71 PRO C    1 1 
       28 34740 1 1 71 PRO CA   C  -1.094 40.745 -23.814 1.00 . A A . 71 PRO CA   1 1 
       28 34741 1 1 71 PRO CB   C   0.035 41.099 -22.836 1.00 . A A . 71 PRO CB   1 1 
       28 34742 1 1 71 PRO CD   C  -1.441 39.564 -21.762 1.00 . A A . 71 PRO CD   1 1 
       28 34743 1 1 71 PRO CG   C   0.046 39.893 -21.897 1.00 . A A . 71 PRO CG   1 1 
       28 34744 1 1 71 PRO HA   H  -1.528 41.672 -24.191 1.00 . A A . 71 PRO HA   1 1 
       28 34745 1 1 71 PRO HB2  H   0.999 41.252 -23.323 1.00 . A A . 71 PRO HB2  1 1 
       28 34746 1 1 71 PRO HB3  H  -0.240 41.992 -22.274 1.00 . A A . 71 PRO HB3  1 1 
       28 34747 1 1 71 PRO HD2  H  -1.576 38.491 -21.627 1.00 . A A . 71 PRO HD2  1 1 
       28 34748 1 1 71 PRO HD3  H  -1.852 40.104 -20.906 1.00 . A A . 71 PRO HD3  1 1 
       28 34749 1 1 71 PRO HG2  H   0.568 39.060 -22.368 1.00 . A A . 71 PRO HG2  1 1 
       28 34750 1 1 71 PRO HG3  H   0.495 40.135 -20.933 1.00 . A A . 71 PRO HG3  1 1 
       28 34751 1 1 71 PRO N    N  -2.082 40.037 -22.986 1.00 . A A . 71 PRO N    1 1 
       28 34752 1 1 71 PRO O    O   0.544 39.667 -25.244 1.00 . A A . 71 PRO O    1 1 
       28 34753 1 1 72 GLU C    C  -0.375 37.415 -26.816 1.00 . A A . 72 GLU C    1 1 
       28 34754 1 1 72 GLU CA   C  -1.491 38.489 -26.953 1.00 . A A . 72 GLU CA   1 1 
       28 34755 1 1 72 GLU CB   C  -1.476 39.274 -28.283 1.00 . A A . 72 GLU CB   1 1 
       28 34756 1 1 72 GLU CD   C  -0.331 40.961 -29.793 1.00 . A A . 72 GLU CD   1 1 
       28 34757 1 1 72 GLU CG   C  -0.442 40.409 -28.360 1.00 . A A . 72 GLU CG   1 1 
       28 34758 1 1 72 GLU H    H  -2.554 39.734 -25.595 1.00 . A A . 72 GLU H    1 1 
       28 34759 1 1 72 GLU HA   H  -2.414 37.907 -26.979 1.00 . A A . 72 GLU HA   1 1 
       28 34760 1 1 72 GLU HB2  H  -1.310 38.576 -29.104 1.00 . A A . 72 GLU HB2  1 1 
       28 34761 1 1 72 GLU HB3  H  -2.464 39.713 -28.431 1.00 . A A . 72 GLU HB3  1 1 
       28 34762 1 1 72 GLU HG2  H  -0.738 41.214 -27.682 1.00 . A A . 72 GLU HG2  1 1 
       28 34763 1 1 72 GLU HG3  H   0.525 40.038 -28.019 1.00 . A A . 72 GLU HG3  1 1 
       28 34764 1 1 72 GLU N    N  -1.619 39.417 -25.813 1.00 . A A . 72 GLU N    1 1 
       28 34765 1 1 72 GLU O    O   0.548 37.375 -27.639 1.00 . A A . 72 GLU O    1 1 
       28 34766 1 1 72 GLU OE1  O  -1.157 41.824 -30.182 1.00 . A A . 72 GLU OE1  1 1 
       28 34767 1 1 72 GLU OE2  O   0.588 40.550 -30.545 1.00 . A A . 72 GLU OE2  1 1 
       28 34768 1 1 73 PRO C    C   0.930 34.579 -26.637 1.00 . A A . 73 PRO C    1 1 
       28 34769 1 1 73 PRO CA   C   0.665 35.587 -25.503 1.00 . A A . 73 PRO CA   1 1 
       28 34770 1 1 73 PRO CB   C   0.275 34.867 -24.206 1.00 . A A . 73 PRO CB   1 1 
       28 34771 1 1 73 PRO CD   C  -1.425 36.435 -24.736 1.00 . A A . 73 PRO CD   1 1 
       28 34772 1 1 73 PRO CG   C  -0.697 35.833 -23.538 1.00 . A A . 73 PRO CG   1 1 
       28 34773 1 1 73 PRO HA   H   1.573 36.163 -25.318 1.00 . A A . 73 PRO HA   1 1 
       28 34774 1 1 73 PRO HB2  H  -0.247 33.934 -24.430 1.00 . A A . 73 PRO HB2  1 1 
       28 34775 1 1 73 PRO HB3  H   1.141 34.671 -23.574 1.00 . A A . 73 PRO HB3  1 1 
       28 34776 1 1 73 PRO HD2  H  -2.221 35.764 -25.061 1.00 . A A . 73 PRO HD2  1 1 
       28 34777 1 1 73 PRO HD3  H  -1.848 37.394 -24.446 1.00 . A A . 73 PRO HD3  1 1 
       28 34778 1 1 73 PRO HG2  H  -1.381 35.316 -22.865 1.00 . A A . 73 PRO HG2  1 1 
       28 34779 1 1 73 PRO HG3  H  -0.145 36.612 -23.010 1.00 . A A . 73 PRO HG3  1 1 
       28 34780 1 1 73 PRO N    N  -0.417 36.536 -25.786 1.00 . A A . 73 PRO N    1 1 
       28 34781 1 1 73 PRO O    O  -0.004 34.059 -27.258 1.00 . A A . 73 PRO O    1 1 
       28 34782 1 1 74 LYS C    C   3.971 32.555 -27.335 1.00 . A A . 74 LYS C    1 1 
       28 34783 1 1 74 LYS CA   C   2.686 33.242 -27.821 1.00 . A A . 74 LYS CA   1 1 
       28 34784 1 1 74 LYS CB   C   2.842 33.875 -29.221 1.00 . A A . 74 LYS CB   1 1 
       28 34785 1 1 74 LYS CD   C   3.239 33.481 -31.695 1.00 . A A . 74 LYS CD   1 1 
       28 34786 1 1 74 LYS CE   C   3.554 32.420 -32.758 1.00 . A A . 74 LYS CE   1 1 
       28 34787 1 1 74 LYS CG   C   3.168 32.834 -30.305 1.00 . A A . 74 LYS CG   1 1 
       28 34788 1 1 74 LYS H    H   2.897 34.758 -26.305 1.00 . A A . 74 LYS H    1 1 
       28 34789 1 1 74 LYS HA   H   1.930 32.458 -27.892 1.00 . A A . 74 LYS HA   1 1 
       28 34790 1 1 74 LYS HB2  H   1.904 34.365 -29.488 1.00 . A A . 74 LYS HB2  1 1 
       28 34791 1 1 74 LYS HB3  H   3.625 34.635 -29.201 1.00 . A A . 74 LYS HB3  1 1 
       28 34792 1 1 74 LYS HD2  H   2.280 33.950 -31.923 1.00 . A A . 74 LYS HD2  1 1 
       28 34793 1 1 74 LYS HD3  H   4.019 34.245 -31.699 1.00 . A A . 74 LYS HD3  1 1 
       28 34794 1 1 74 LYS HE2  H   4.508 31.946 -32.513 1.00 . A A . 74 LYS HE2  1 1 
       28 34795 1 1 74 LYS HE3  H   2.779 31.650 -32.728 1.00 . A A . 74 LYS HE3  1 1 
       28 34796 1 1 74 LYS HG2  H   4.127 32.363 -30.085 1.00 . A A . 74 LYS HG2  1 1 
       28 34797 1 1 74 LYS HG3  H   2.392 32.066 -30.307 1.00 . A A . 74 LYS HG3  1 1 
       28 34798 1 1 74 LYS HZ1  H   3.823 32.289 -34.816 1.00 . A A . 74 LYS HZ1  1 1 
       28 34799 1 1 74 LYS HZ2  H   2.746 33.440 -34.381 1.00 . A A . 74 LYS HZ2  1 1 
       28 34800 1 1 74 LYS HZ3  H   4.352 33.703 -34.188 1.00 . A A . 74 LYS HZ3  1 1 
       28 34801 1 1 74 LYS N    N   2.214 34.269 -26.867 1.00 . A A . 74 LYS N    1 1 
       28 34802 1 1 74 LYS NZ   N   3.621 33.009 -34.119 1.00 . A A . 74 LYS NZ   1 1 
       28 34803 1 1 74 LYS O    O   3.963 31.351 -27.078 1.00 . A A . 74 LYS O    1 1 
       28 34804 1 1 75 LYS C    C   6.418 33.080 -25.074 1.00 . A A . 75 LYS C    1 1 
       28 34805 1 1 75 LYS CA   C   6.350 32.876 -26.599 1.00 . A A . 75 LYS CA   1 1 
       28 34806 1 1 75 LYS CB   C   7.486 33.545 -27.401 1.00 . A A . 75 LYS CB   1 1 
       28 34807 1 1 75 LYS CD   C   9.967 33.505 -28.008 1.00 . A A . 75 LYS CD   1 1 
       28 34808 1 1 75 LYS CE   C   9.936 33.081 -29.484 1.00 . A A . 75 LYS CE   1 1 
       28 34809 1 1 75 LYS CG   C   8.839 32.837 -27.206 1.00 . A A . 75 LYS CG   1 1 
       28 34810 1 1 75 LYS H    H   4.961 34.301 -27.391 1.00 . A A . 75 LYS H    1 1 
       28 34811 1 1 75 LYS HA   H   6.433 31.799 -26.763 1.00 . A A . 75 LYS HA   1 1 
       28 34812 1 1 75 LYS HB2  H   7.231 33.503 -28.462 1.00 . A A . 75 LYS HB2  1 1 
       28 34813 1 1 75 LYS HB3  H   7.570 34.595 -27.115 1.00 . A A . 75 LYS HB3  1 1 
       28 34814 1 1 75 LYS HD2  H   9.891 34.591 -27.921 1.00 . A A . 75 LYS HD2  1 1 
       28 34815 1 1 75 LYS HD3  H  10.919 33.193 -27.579 1.00 . A A . 75 LYS HD3  1 1 
       28 34816 1 1 75 LYS HE2  H  10.007 31.990 -29.537 1.00 . A A . 75 LYS HE2  1 1 
       28 34817 1 1 75 LYS HE3  H   8.976 33.376 -29.918 1.00 . A A . 75 LYS HE3  1 1 
       28 34818 1 1 75 LYS HG2  H   9.111 32.876 -26.152 1.00 . A A . 75 LYS HG2  1 1 
       28 34819 1 1 75 LYS HG3  H   8.755 31.788 -27.496 1.00 . A A . 75 LYS HG3  1 1 
       28 34820 1 1 75 LYS HZ1  H  11.024 33.412 -31.221 1.00 . A A . 75 LYS HZ1  1 1 
       28 34821 1 1 75 LYS HZ2  H  10.996 34.708 -30.230 1.00 . A A . 75 LYS HZ2  1 1 
       28 34822 1 1 75 LYS HZ3  H  11.948 33.428 -29.878 1.00 . A A . 75 LYS HZ3  1 1 
       28 34823 1 1 75 LYS N    N   5.048 33.327 -27.137 1.00 . A A . 75 LYS N    1 1 
       28 34824 1 1 75 LYS NZ   N  11.049 33.698 -30.251 1.00 . A A . 75 LYS NZ   1 1 
       28 34825 1 1 75 LYS O    O   7.265 33.807 -24.555 1.00 . A A . 75 LYS O    1 1 
       28 34826 1 1 76 VAL C    C   4.995 31.298 -22.248 1.00 . A A . 76 VAL C    1 1 
       28 34827 1 1 76 VAL CA   C   5.207 32.662 -22.917 1.00 . A A . 76 VAL CA   1 1 
       28 34828 1 1 76 VAL CB   C   3.997 33.596 -22.676 1.00 . A A . 76 VAL CB   1 1 
       28 34829 1 1 76 VAL CG1  C   3.712 33.824 -21.185 1.00 . A A . 76 VAL CG1  1 1 
       28 34830 1 1 76 VAL CG2  C   4.216 34.982 -23.305 1.00 . A A . 76 VAL CG2  1 1 
       28 34831 1 1 76 VAL H    H   4.821 31.880 -24.869 1.00 . A A . 76 VAL H    1 1 
       28 34832 1 1 76 VAL HA   H   6.082 33.125 -22.458 1.00 . A A . 76 VAL HA   1 1 
       28 34833 1 1 76 VAL HB   H   3.111 33.152 -23.130 1.00 . A A . 76 VAL HB   1 1 
       28 34834 1 1 76 VAL HG11 H   4.597 34.226 -20.688 1.00 . A A . 76 VAL HG11 1 1 
       28 34835 1 1 76 VAL HG12 H   2.889 34.529 -21.068 1.00 . A A . 76 VAL HG12 1 1 
       28 34836 1 1 76 VAL HG13 H   3.416 32.891 -20.706 1.00 . A A . 76 VAL HG13 1 1 
       28 34837 1 1 76 VAL HG21 H   5.129 35.431 -22.912 1.00 . A A . 76 VAL HG21 1 1 
       28 34838 1 1 76 VAL HG22 H   4.296 34.900 -24.388 1.00 . A A . 76 VAL HG22 1 1 
       28 34839 1 1 76 VAL HG23 H   3.373 35.635 -23.078 1.00 . A A . 76 VAL HG23 1 1 
       28 34840 1 1 76 VAL N    N   5.452 32.488 -24.364 1.00 . A A . 76 VAL N    1 1 
       28 34841 1 1 76 VAL O    O   4.338 30.420 -22.814 1.00 . A A . 76 VAL O    1 1 
       28 34842 1 1 77 LYS C    C   5.024 30.277 -18.746 1.00 . A A . 77 LYS C    1 1 
       28 34843 1 1 77 LYS CA   C   5.427 29.918 -20.194 1.00 . A A . 77 LYS CA   1 1 
       28 34844 1 1 77 LYS CB   C   6.757 29.138 -20.213 1.00 . A A . 77 LYS CB   1 1 
       28 34845 1 1 77 LYS CD   C   8.402 27.759 -21.622 1.00 . A A . 77 LYS CD   1 1 
       28 34846 1 1 77 LYS CE   C   8.341 26.487 -20.765 1.00 . A A . 77 LYS CE   1 1 
       28 34847 1 1 77 LYS CG   C   7.084 28.548 -21.598 1.00 . A A . 77 LYS CG   1 1 
       28 34848 1 1 77 LYS H    H   6.041 31.912 -20.639 1.00 . A A . 77 LYS H    1 1 
       28 34849 1 1 77 LYS HA   H   4.647 29.279 -20.606 1.00 . A A . 77 LYS HA   1 1 
       28 34850 1 1 77 LYS HB2  H   7.568 29.799 -19.902 1.00 . A A . 77 LYS HB2  1 1 
       28 34851 1 1 77 LYS HB3  H   6.693 28.323 -19.492 1.00 . A A . 77 LYS HB3  1 1 
       28 34852 1 1 77 LYS HD2  H   8.611 27.480 -22.657 1.00 . A A . 77 LYS HD2  1 1 
       28 34853 1 1 77 LYS HD3  H   9.211 28.402 -21.272 1.00 . A A . 77 LYS HD3  1 1 
       28 34854 1 1 77 LYS HE2  H   8.156 26.766 -19.724 1.00 . A A . 77 LYS HE2  1 1 
       28 34855 1 1 77 LYS HE3  H   7.500 25.875 -21.104 1.00 . A A . 77 LYS HE3  1 1 
       28 34856 1 1 77 LYS HG2  H   6.269 27.893 -21.913 1.00 . A A . 77 LYS HG2  1 1 
       28 34857 1 1 77 LYS HG3  H   7.168 29.360 -22.321 1.00 . A A . 77 LYS HG3  1 1 
       28 34858 1 1 77 LYS HZ1  H   9.787 25.417 -21.808 1.00 . A A . 77 LYS HZ1  1 1 
       28 34859 1 1 77 LYS HZ2  H  10.394 26.246 -20.538 1.00 . A A . 77 LYS HZ2  1 1 
       28 34860 1 1 77 LYS HZ3  H   9.555 24.869 -20.290 1.00 . A A . 77 LYS HZ3  1 1 
       28 34861 1 1 77 LYS N    N   5.540 31.127 -21.036 1.00 . A A . 77 LYS N    1 1 
       28 34862 1 1 77 LYS NZ   N   9.602 25.705 -20.858 1.00 . A A . 77 LYS NZ   1 1 
       28 34863 1 1 77 LYS O    O   5.258 31.417 -18.331 1.00 . A A . 77 LYS O    1 1 
       28 34864 1 1 78 PRO C    C   5.280 29.979 -15.665 1.00 . A A . 78 PRO C    1 1 
       28 34865 1 1 78 PRO CA   C   4.085 29.577 -16.559 1.00 . A A . 78 PRO CA   1 1 
       28 34866 1 1 78 PRO CB   C   3.443 28.273 -16.068 1.00 . A A . 78 PRO CB   1 1 
       28 34867 1 1 78 PRO CD   C   3.975 28.025 -18.375 1.00 . A A . 78 PRO CD   1 1 
       28 34868 1 1 78 PRO CG   C   2.913 27.634 -17.350 1.00 . A A . 78 PRO CG   1 1 
       28 34869 1 1 78 PRO HA   H   3.332 30.365 -16.546 1.00 . A A . 78 PRO HA   1 1 
       28 34870 1 1 78 PRO HB2  H   4.201 27.621 -15.631 1.00 . A A . 78 PRO HB2  1 1 
       28 34871 1 1 78 PRO HB3  H   2.642 28.459 -15.351 1.00 . A A . 78 PRO HB3  1 1 
       28 34872 1 1 78 PRO HD2  H   4.801 27.312 -18.341 1.00 . A A . 78 PRO HD2  1 1 
       28 34873 1 1 78 PRO HD3  H   3.527 28.037 -19.368 1.00 . A A . 78 PRO HD3  1 1 
       28 34874 1 1 78 PRO HG2  H   2.818 26.552 -17.257 1.00 . A A . 78 PRO HG2  1 1 
       28 34875 1 1 78 PRO HG3  H   1.957 28.087 -17.619 1.00 . A A . 78 PRO HG3  1 1 
       28 34876 1 1 78 PRO N    N   4.447 29.341 -17.961 1.00 . A A . 78 PRO N    1 1 
       28 34877 1 1 78 PRO O    O   6.414 29.563 -15.934 1.00 . A A . 78 PRO O    1 1 
       28 34878 1 1 79 PRO C    C   6.677 30.177 -12.728 1.00 . A A . 79 PRO C    1 1 
       28 34879 1 1 79 PRO CA   C   6.122 31.240 -13.698 1.00 . A A . 79 PRO CA   1 1 
       28 34880 1 1 79 PRO CB   C   5.486 32.410 -12.939 1.00 . A A . 79 PRO CB   1 1 
       28 34881 1 1 79 PRO CD   C   3.770 31.305 -14.173 1.00 . A A . 79 PRO CD   1 1 
       28 34882 1 1 79 PRO CG   C   4.017 32.003 -12.835 1.00 . A A . 79 PRO CG   1 1 
       28 34883 1 1 79 PRO HA   H   6.953 31.617 -14.296 1.00 . A A . 79 PRO HA   1 1 
       28 34884 1 1 79 PRO HB2  H   5.934 32.564 -11.956 1.00 . A A . 79 PRO HB2  1 1 
       28 34885 1 1 79 PRO HB3  H   5.570 33.320 -13.537 1.00 . A A . 79 PRO HB3  1 1 
       28 34886 1 1 79 PRO HD2  H   3.016 30.526 -14.055 1.00 . A A . 79 PRO HD2  1 1 
       28 34887 1 1 79 PRO HD3  H   3.441 32.040 -14.910 1.00 . A A . 79 PRO HD3  1 1 
       28 34888 1 1 79 PRO HG2  H   3.886 31.292 -12.017 1.00 . A A . 79 PRO HG2  1 1 
       28 34889 1 1 79 PRO HG3  H   3.366 32.867 -12.704 1.00 . A A . 79 PRO HG3  1 1 
       28 34890 1 1 79 PRO N    N   5.056 30.751 -14.580 1.00 . A A . 79 PRO N    1 1 
       28 34891 1 1 79 PRO O    O   7.749 30.380 -12.150 1.00 . A A . 79 PRO O    1 1 
       28 34892 1 1 80 ARG C    C   6.087 26.584 -12.293 1.00 . A A . 80 ARG C    1 1 
       28 34893 1 1 80 ARG CA   C   6.295 27.947 -11.620 1.00 . A A . 80 ARG CA   1 1 
       28 34894 1 1 80 ARG CB   C   5.471 28.042 -10.318 1.00 . A A . 80 ARG CB   1 1 
       28 34895 1 1 80 ARG CD   C   7.089 29.371  -8.811 1.00 . A A . 80 ARG CD   1 1 
       28 34896 1 1 80 ARG CG   C   5.708 29.315  -9.480 1.00 . A A . 80 ARG CG   1 1 
       28 34897 1 1 80 ARG CZ   C   8.401 28.002  -7.185 1.00 . A A . 80 ARG CZ   1 1 
       28 34898 1 1 80 ARG H    H   5.105 28.965 -13.063 1.00 . A A . 80 ARG H    1 1 
       28 34899 1 1 80 ARG HA   H   7.354 27.997 -11.364 1.00 . A A . 80 ARG HA   1 1 
       28 34900 1 1 80 ARG HB2  H   4.413 28.006 -10.580 1.00 . A A . 80 ARG HB2  1 1 
       28 34901 1 1 80 ARG HB3  H   5.681 27.165  -9.704 1.00 . A A . 80 ARG HB3  1 1 
       28 34902 1 1 80 ARG HD2  H   7.858 29.292  -9.581 1.00 . A A . 80 ARG HD2  1 1 
       28 34903 1 1 80 ARG HD3  H   7.193 30.343  -8.324 1.00 . A A . 80 ARG HD3  1 1 
       28 34904 1 1 80 ARG HE   H   6.464 27.772  -7.548 1.00 . A A . 80 ARG HE   1 1 
       28 34905 1 1 80 ARG HG2  H   5.575 30.199 -10.102 1.00 . A A . 80 ARG HG2  1 1 
       28 34906 1 1 80 ARG HG3  H   4.950 29.355  -8.697 1.00 . A A . 80 ARG HG3  1 1 
       28 34907 1 1 80 ARG HH11 H   9.522 29.394  -8.074 1.00 . A A . 80 ARG HH11 1 1 
       28 34908 1 1 80 ARG HH12 H  10.359 28.382  -6.927 1.00 . A A . 80 ARG HH12 1 1 
       28 34909 1 1 80 ARG HH21 H   7.592 26.516  -6.109 1.00 . A A . 80 ARG HH21 1 1 
       28 34910 1 1 80 ARG HH22 H   9.287 26.802  -5.845 1.00 . A A . 80 ARG HH22 1 1 
       28 34911 1 1 80 ARG N    N   5.958 29.060 -12.530 1.00 . A A . 80 ARG N    1 1 
       28 34912 1 1 80 ARG NE   N   7.277 28.310  -7.802 1.00 . A A . 80 ARG NE   1 1 
       28 34913 1 1 80 ARG NH1  N   9.516 28.639  -7.411 1.00 . A A . 80 ARG NH1  1 1 
       28 34914 1 1 80 ARG NH2  N   8.429 27.036  -6.316 1.00 . A A . 80 ARG NH2  1 1 
       28 34915 1 1 80 ARG O    O   6.999 25.732 -12.197 1.00 . A A . 80 ARG O    1 1 
       28 34916 1 1 80 ARG OXT  O   5.020 26.376 -12.916 1.00 . A A . 80 ARG OXT  1 1 
       29 34917 1 1  1 SER C    C  -3.199 11.719 -56.123 1.00 . A A .  1 SER C    1 1 
       29 34918 1 1  1 SER CA   C  -4.297 10.851 -55.500 1.00 . A A .  1 SER CA   1 1 
       29 34919 1 1  1 SER CB   C  -3.703  9.699 -54.679 1.00 . A A .  1 SER CB   1 1 
       29 34920 1 1  1 SER H1   H  -4.800  9.697 -57.134 1.00 . A A .  1 SER H1   1 1 
       29 34921 1 1  1 SER H2   H  -5.647 11.108 -57.049 1.00 . A A .  1 SER H2   1 1 
       29 34922 1 1  1 SER H3   H  -6.015  9.860 -56.057 1.00 . A A .  1 SER H3   1 1 
       29 34923 1 1  1 SER HA   H  -4.839 11.495 -54.807 1.00 . A A .  1 SER HA   1 1 
       29 34924 1 1  1 SER HB2  H  -2.924 10.077 -54.016 1.00 . A A .  1 SER HB2  1 1 
       29 34925 1 1  1 SER HB3  H  -4.489  9.247 -54.070 1.00 . A A .  1 SER HB3  1 1 
       29 34926 1 1  1 SER HG   H  -2.859  7.960 -54.999 1.00 . A A .  1 SER HG   1 1 
       29 34927 1 1  1 SER N    N  -5.258 10.348 -56.513 1.00 . A A .  1 SER N    1 1 
       29 34928 1 1  1 SER O    O  -3.209 12.936 -55.937 1.00 . A A .  1 SER O    1 1 
       29 34929 1 1  1 SER OG   O  -3.164  8.711 -55.548 1.00 . A A .  1 SER OG   1 1 
       29 34930 1 1  2 MET C    C  -1.215 12.947 -58.381 1.00 . A A .  2 MET C    1 1 
       29 34931 1 1  2 MET CA   C  -1.027 11.804 -57.361 1.00 . A A .  2 MET CA   1 1 
       29 34932 1 1  2 MET CB   C  -0.061 10.743 -57.919 1.00 . A A .  2 MET CB   1 1 
       29 34933 1 1  2 MET CE   C   1.836  7.566 -55.931 1.00 . A A .  2 MET CE   1 1 
       29 34934 1 1  2 MET CG   C   0.383  9.733 -56.853 1.00 . A A .  2 MET CG   1 1 
       29 34935 1 1  2 MET H    H  -2.311 10.134 -56.993 1.00 . A A .  2 MET H    1 1 
       29 34936 1 1  2 MET HA   H  -0.546 12.259 -56.493 1.00 . A A .  2 MET HA   1 1 
       29 34937 1 1  2 MET HB2  H  -0.539 10.211 -58.743 1.00 . A A .  2 MET HB2  1 1 
       29 34938 1 1  2 MET HB3  H   0.832 11.237 -58.303 1.00 . A A .  2 MET HB3  1 1 
       29 34939 1 1  2 MET HE1  H   0.890  7.125 -55.616 1.00 . A A .  2 MET HE1  1 1 
       29 34940 1 1  2 MET HE2  H   2.559  6.769 -56.111 1.00 . A A .  2 MET HE2  1 1 
       29 34941 1 1  2 MET HE3  H   2.213  8.217 -55.142 1.00 . A A .  2 MET HE3  1 1 
       29 34942 1 1  2 MET HG2  H   0.826 10.278 -56.018 1.00 . A A .  2 MET HG2  1 1 
       29 34943 1 1  2 MET HG3  H  -0.487  9.191 -56.484 1.00 . A A .  2 MET HG3  1 1 
       29 34944 1 1  2 MET N    N  -2.268 11.144 -56.898 1.00 . A A .  2 MET N    1 1 
       29 34945 1 1  2 MET O    O  -0.255 13.660 -58.684 1.00 . A A .  2 MET O    1 1 
       29 34946 1 1  2 MET SD   S   1.593  8.522 -57.453 1.00 . A A .  2 MET SD   1 1 
       29 34947 1 1  3 ALA C    C  -3.164 15.568 -59.003 1.00 . A A .  3 ALA C    1 1 
       29 34948 1 1  3 ALA CA   C  -2.788 14.277 -59.773 1.00 . A A .  3 ALA CA   1 1 
       29 34949 1 1  3 ALA CB   C  -3.923 13.816 -60.694 1.00 . A A .  3 ALA CB   1 1 
       29 34950 1 1  3 ALA H    H  -3.160 12.499 -58.660 1.00 . A A .  3 ALA H    1 1 
       29 34951 1 1  3 ALA HA   H  -1.929 14.520 -60.401 1.00 . A A .  3 ALA HA   1 1 
       29 34952 1 1  3 ALA HB1  H  -4.813 13.582 -60.108 1.00 . A A .  3 ALA HB1  1 1 
       29 34953 1 1  3 ALA HB2  H  -4.165 14.609 -61.403 1.00 . A A .  3 ALA HB2  1 1 
       29 34954 1 1  3 ALA HB3  H  -3.614 12.930 -61.252 1.00 . A A .  3 ALA HB3  1 1 
       29 34955 1 1  3 ALA N    N  -2.429 13.150 -58.903 1.00 . A A .  3 ALA N    1 1 
       29 34956 1 1  3 ALA O    O  -3.207 16.644 -59.602 1.00 . A A .  3 ALA O    1 1 
       29 34957 1 1  4 ASP C    C  -2.470 17.386 -56.402 1.00 . A A .  4 ASP C    1 1 
       29 34958 1 1  4 ASP CA   C  -3.749 16.652 -56.847 1.00 . A A .  4 ASP CA   1 1 
       29 34959 1 1  4 ASP CB   C  -4.596 16.190 -55.649 1.00 . A A .  4 ASP CB   1 1 
       29 34960 1 1  4 ASP CG   C  -4.964 17.355 -54.712 1.00 . A A .  4 ASP CG   1 1 
       29 34961 1 1  4 ASP H    H  -3.342 14.592 -57.232 1.00 . A A .  4 ASP H    1 1 
       29 34962 1 1  4 ASP HA   H  -4.358 17.350 -57.424 1.00 . A A .  4 ASP HA   1 1 
       29 34963 1 1  4 ASP HB2  H  -5.515 15.732 -56.021 1.00 . A A .  4 ASP HB2  1 1 
       29 34964 1 1  4 ASP HB3  H  -4.045 15.432 -55.091 1.00 . A A .  4 ASP HB3  1 1 
       29 34965 1 1  4 ASP N    N  -3.424 15.492 -57.691 1.00 . A A .  4 ASP N    1 1 
       29 34966 1 1  4 ASP O    O  -1.702 16.875 -55.581 1.00 . A A .  4 ASP O    1 1 
       29 34967 1 1  4 ASP OD1  O  -5.367 18.433 -55.212 1.00 . A A .  4 ASP OD1  1 1 
       29 34968 1 1  4 ASP OD2  O  -4.869 17.192 -53.471 1.00 . A A .  4 ASP OD2  1 1 
       29 34969 1 1  5 ARG C    C  -1.211 20.844 -56.713 1.00 . A A .  5 ARG C    1 1 
       29 34970 1 1  5 ARG CA   C  -0.960 19.337 -56.833 1.00 . A A .  5 ARG CA   1 1 
       29 34971 1 1  5 ARG CB   C  -0.018 19.045 -58.023 1.00 . A A .  5 ARG CB   1 1 
       29 34972 1 1  5 ARG CD   C   1.284 17.289 -59.335 1.00 . A A .  5 ARG CD   1 1 
       29 34973 1 1  5 ARG CG   C   0.307 17.551 -58.187 1.00 . A A .  5 ARG CG   1 1 
       29 34974 1 1  5 ARG CZ   C   2.204 15.213 -60.405 1.00 . A A .  5 ARG CZ   1 1 
       29 34975 1 1  5 ARG H    H  -2.907 18.933 -57.625 1.00 . A A .  5 ARG H    1 1 
       29 34976 1 1  5 ARG HA   H  -0.458 19.025 -55.914 1.00 . A A .  5 ARG HA   1 1 
       29 34977 1 1  5 ARG HB2  H  -0.480 19.408 -58.944 1.00 . A A .  5 ARG HB2  1 1 
       29 34978 1 1  5 ARG HB3  H   0.918 19.585 -57.874 1.00 . A A .  5 ARG HB3  1 1 
       29 34979 1 1  5 ARG HD2  H   0.909 17.773 -60.241 1.00 . A A .  5 ARG HD2  1 1 
       29 34980 1 1  5 ARG HD3  H   2.257 17.712 -59.079 1.00 . A A .  5 ARG HD3  1 1 
       29 34981 1 1  5 ARG HE   H   0.765 15.238 -59.059 1.00 . A A .  5 ARG HE   1 1 
       29 34982 1 1  5 ARG HG2  H   0.737 17.169 -57.260 1.00 . A A .  5 ARG HG2  1 1 
       29 34983 1 1  5 ARG HG3  H  -0.611 17.004 -58.400 1.00 . A A .  5 ARG HG3  1 1 
       29 34984 1 1  5 ARG HH11 H   3.143 16.839 -61.085 1.00 . A A .  5 ARG HH11 1 1 
       29 34985 1 1  5 ARG HH12 H   3.676 15.327 -61.772 1.00 . A A .  5 ARG HH12 1 1 
       29 34986 1 1  5 ARG HH21 H   1.432 13.440 -59.940 1.00 . A A .  5 ARG HH21 1 1 
       29 34987 1 1  5 ARG HH22 H   2.724 13.407 -61.124 1.00 . A A .  5 ARG HH22 1 1 
       29 34988 1 1  5 ARG N    N  -2.216 18.572 -56.979 1.00 . A A .  5 ARG N    1 1 
       29 34989 1 1  5 ARG NE   N   1.400 15.840 -59.572 1.00 . A A .  5 ARG NE   1 1 
       29 34990 1 1  5 ARG NH1  N   3.077 15.838 -61.146 1.00 . A A .  5 ARG NH1  1 1 
       29 34991 1 1  5 ARG NH2  N   2.126 13.919 -60.498 1.00 . A A .  5 ARG NH2  1 1 
       29 34992 1 1  5 ARG O    O  -2.191 21.367 -57.243 1.00 . A A .  5 ARG O    1 1 
       29 34993 1 1  6 VAL C    C   0.174 23.857 -57.079 1.00 . A A .  6 VAL C    1 1 
       29 34994 1 1  6 VAL CA   C  -0.306 23.025 -55.871 1.00 . A A .  6 VAL CA   1 1 
       29 34995 1 1  6 VAL CB   C   0.416 23.416 -54.560 1.00 . A A .  6 VAL CB   1 1 
       29 34996 1 1  6 VAL CG1  C  -0.261 22.771 -53.345 1.00 . A A .  6 VAL CG1  1 1 
       29 34997 1 1  6 VAL CG2  C   1.902 23.031 -54.558 1.00 . A A .  6 VAL CG2  1 1 
       29 34998 1 1  6 VAL H    H   0.519 21.052 -55.713 1.00 . A A .  6 VAL H    1 1 
       29 34999 1 1  6 VAL HA   H  -1.351 23.305 -55.743 1.00 . A A .  6 VAL HA   1 1 
       29 35000 1 1  6 VAL HB   H   0.343 24.496 -54.427 1.00 . A A .  6 VAL HB   1 1 
       29 35001 1 1  6 VAL HG11 H  -0.169 21.685 -53.380 1.00 . A A .  6 VAL HG11 1 1 
       29 35002 1 1  6 VAL HG12 H   0.208 23.134 -52.430 1.00 . A A .  6 VAL HG12 1 1 
       29 35003 1 1  6 VAL HG13 H  -1.317 23.040 -53.325 1.00 . A A .  6 VAL HG13 1 1 
       29 35004 1 1  6 VAL HG21 H   2.410 23.491 -55.406 1.00 . A A .  6 VAL HG21 1 1 
       29 35005 1 1  6 VAL HG22 H   2.369 23.392 -53.641 1.00 . A A .  6 VAL HG22 1 1 
       29 35006 1 1  6 VAL HG23 H   2.023 21.949 -54.609 1.00 . A A .  6 VAL HG23 1 1 
       29 35007 1 1  6 VAL N    N  -0.269 21.559 -56.092 1.00 . A A .  6 VAL N    1 1 
       29 35008 1 1  6 VAL O    O   0.540 25.026 -56.945 1.00 . A A .  6 VAL O    1 1 
       29 35009 1 1  7 LEU C    C  -0.481 24.774 -60.178 1.00 . A A .  7 LEU C    1 1 
       29 35010 1 1  7 LEU CA   C   0.600 23.875 -59.538 1.00 . A A .  7 LEU CA   1 1 
       29 35011 1 1  7 LEU CB   C   1.033 22.759 -60.513 1.00 . A A .  7 LEU CB   1 1 
       29 35012 1 1  7 LEU CD1  C   2.462 20.762 -61.040 1.00 . A A .  7 LEU CD1  1 1 
       29 35013 1 1  7 LEU CD2  C   3.499 22.670 -59.845 1.00 . A A .  7 LEU CD2  1 1 
       29 35014 1 1  7 LEU CG   C   2.204 21.878 -60.028 1.00 . A A .  7 LEU CG   1 1 
       29 35015 1 1  7 LEU H    H  -0.172 22.310 -58.306 1.00 . A A .  7 LEU H    1 1 
       29 35016 1 1  7 LEU HA   H   1.460 24.519 -59.343 1.00 . A A .  7 LEU HA   1 1 
       29 35017 1 1  7 LEU HB2  H   0.171 22.119 -60.706 1.00 . A A .  7 LEU HB2  1 1 
       29 35018 1 1  7 LEU HB3  H   1.320 23.218 -61.460 1.00 . A A .  7 LEU HB3  1 1 
       29 35019 1 1  7 LEU HD11 H   1.558 20.165 -61.169 1.00 . A A .  7 LEU HD11 1 1 
       29 35020 1 1  7 LEU HD12 H   2.750 21.187 -62.002 1.00 . A A .  7 LEU HD12 1 1 
       29 35021 1 1  7 LEU HD13 H   3.261 20.114 -60.679 1.00 . A A .  7 LEU HD13 1 1 
       29 35022 1 1  7 LEU HD21 H   3.380 23.404 -59.048 1.00 . A A .  7 LEU HD21 1 1 
       29 35023 1 1  7 LEU HD22 H   4.308 21.994 -59.566 1.00 . A A .  7 LEU HD22 1 1 
       29 35024 1 1  7 LEU HD23 H   3.762 23.181 -60.772 1.00 . A A .  7 LEU HD23 1 1 
       29 35025 1 1  7 LEU HG   H   1.943 21.415 -59.077 1.00 . A A .  7 LEU HG   1 1 
       29 35026 1 1  7 LEU N    N   0.170 23.258 -58.274 1.00 . A A .  7 LEU N    1 1 
       29 35027 1 1  7 LEU O    O  -0.166 25.599 -61.040 1.00 . A A .  7 LEU O    1 1 
       29 35028 1 1  8 ARG C    C  -3.075 26.710 -59.401 1.00 . A A .  8 ARG C    1 1 
       29 35029 1 1  8 ARG CA   C  -2.902 25.420 -60.222 1.00 . A A .  8 ARG CA   1 1 
       29 35030 1 1  8 ARG CB   C  -4.175 24.548 -60.224 1.00 . A A .  8 ARG CB   1 1 
       29 35031 1 1  8 ARG CD   C  -5.347 22.525 -61.248 1.00 . A A .  8 ARG CD   1 1 
       29 35032 1 1  8 ARG CG   C  -4.048 23.336 -61.165 1.00 . A A .  8 ARG CG   1 1 
       29 35033 1 1  8 ARG CZ   C  -6.065 20.403 -62.376 1.00 . A A .  8 ARG CZ   1 1 
       29 35034 1 1  8 ARG H    H  -1.907 23.943 -59.033 1.00 . A A .  8 ARG H    1 1 
       29 35035 1 1  8 ARG HA   H  -2.717 25.736 -61.251 1.00 . A A .  8 ARG HA   1 1 
       29 35036 1 1  8 ARG HB2  H  -4.374 24.196 -59.210 1.00 . A A .  8 ARG HB2  1 1 
       29 35037 1 1  8 ARG HB3  H  -5.019 25.157 -60.551 1.00 . A A .  8 ARG HB3  1 1 
       29 35038 1 1  8 ARG HD2  H  -5.642 22.221 -60.242 1.00 . A A .  8 ARG HD2  1 1 
       29 35039 1 1  8 ARG HD3  H  -6.130 23.155 -61.673 1.00 . A A .  8 ARG HD3  1 1 
       29 35040 1 1  8 ARG HE   H  -4.246 21.182 -62.480 1.00 . A A .  8 ARG HE   1 1 
       29 35041 1 1  8 ARG HG2  H  -3.787 23.686 -62.165 1.00 . A A .  8 ARG HG2  1 1 
       29 35042 1 1  8 ARG HG3  H  -3.253 22.681 -60.805 1.00 . A A .  8 ARG HG3  1 1 
       29 35043 1 1  8 ARG HH11 H  -7.602 21.268 -61.416 1.00 . A A .  8 ARG HH11 1 1 
       29 35044 1 1  8 ARG HH12 H  -7.954 19.746 -62.192 1.00 . A A .  8 ARG HH12 1 1 
       29 35045 1 1  8 ARG HH21 H  -4.798 19.279 -63.458 1.00 . A A .  8 ARG HH21 1 1 
       29 35046 1 1  8 ARG HH22 H  -6.423 18.672 -63.329 1.00 . A A .  8 ARG HH22 1 1 
       29 35047 1 1  8 ARG N    N  -1.746 24.624 -59.761 1.00 . A A .  8 ARG N    1 1 
       29 35048 1 1  8 ARG NE   N  -5.163 21.327 -62.090 1.00 . A A .  8 ARG NE   1 1 
       29 35049 1 1  8 ARG NH1  N  -7.295 20.466 -61.956 1.00 . A A .  8 ARG NH1  1 1 
       29 35050 1 1  8 ARG NH2  N  -5.738 19.377 -63.108 1.00 . A A .  8 ARG NH2  1 1 
       29 35051 1 1  8 ARG O    O  -2.567 26.817 -58.282 1.00 . A A .  8 ARG O    1 1 
       29 35052 1 1  9 GLY C    C  -5.104 28.970 -58.231 1.00 . A A .  9 GLY C    1 1 
       29 35053 1 1  9 GLY CA   C  -4.051 28.999 -59.350 1.00 . A A .  9 GLY CA   1 1 
       29 35054 1 1  9 GLY H    H  -4.175 27.515 -60.882 1.00 . A A .  9 GLY H    1 1 
       29 35055 1 1  9 GLY HA2  H  -3.127 29.406 -58.937 1.00 . A A .  9 GLY HA2  1 1 
       29 35056 1 1  9 GLY HA3  H  -4.395 29.686 -60.124 1.00 . A A .  9 GLY HA3  1 1 
       29 35057 1 1  9 GLY N    N  -3.783 27.690 -59.968 1.00 . A A .  9 GLY N    1 1 
       29 35058 1 1  9 GLY O    O  -5.473 27.909 -57.722 1.00 . A A .  9 GLY O    1 1 
       29 35059 1 1 10 SER C    C  -7.976 29.619 -57.073 1.00 . A A . 10 SER C    1 1 
       29 35060 1 1 10 SER CA   C  -6.632 30.315 -56.792 1.00 . A A . 10 SER CA   1 1 
       29 35061 1 1 10 SER CB   C  -6.888 31.806 -56.537 1.00 . A A . 10 SER CB   1 1 
       29 35062 1 1 10 SER H    H  -5.256 30.989 -58.283 1.00 . A A . 10 SER H    1 1 
       29 35063 1 1 10 SER HA   H  -6.232 29.881 -55.874 1.00 . A A . 10 SER HA   1 1 
       29 35064 1 1 10 SER HB2  H  -7.393 32.236 -57.404 1.00 . A A . 10 SER HB2  1 1 
       29 35065 1 1 10 SER HB3  H  -7.537 31.915 -55.666 1.00 . A A . 10 SER HB3  1 1 
       29 35066 1 1 10 SER HG   H  -5.274 32.190 -55.484 1.00 . A A . 10 SER HG   1 1 
       29 35067 1 1 10 SER N    N  -5.625 30.146 -57.862 1.00 . A A . 10 SER N    1 1 
       29 35068 1 1 10 SER O    O  -8.744 29.364 -56.143 1.00 . A A . 10 SER O    1 1 
       29 35069 1 1 10 SER OG   O  -5.673 32.510 -56.316 1.00 . A A . 10 SER OG   1 1 
       29 35070 1 1 11 ARG C    C  -8.562 27.115 -59.469 1.00 . A A . 11 ARG C    1 1 
       29 35071 1 1 11 ARG CA   C  -9.254 28.289 -58.765 1.00 . A A . 11 ARG CA   1 1 
       29 35072 1 1 11 ARG CB   C -10.328 28.983 -59.619 1.00 . A A . 11 ARG CB   1 1 
       29 35073 1 1 11 ARG CD   C -12.648 28.770 -60.657 1.00 . A A . 11 ARG CD   1 1 
       29 35074 1 1 11 ARG CG   C -11.462 28.027 -60.033 1.00 . A A . 11 ARG CG   1 1 
       29 35075 1 1 11 ARG CZ   C -13.063 30.222 -62.651 1.00 . A A . 11 ARG CZ   1 1 
       29 35076 1 1 11 ARG H    H  -7.569 29.558 -59.037 1.00 . A A . 11 ARG H    1 1 
       29 35077 1 1 11 ARG HA   H  -9.748 27.894 -57.877 1.00 . A A . 11 ARG HA   1 1 
       29 35078 1 1 11 ARG HB2  H -10.757 29.799 -59.034 1.00 . A A . 11 ARG HB2  1 1 
       29 35079 1 1 11 ARG HB3  H  -9.865 29.407 -60.511 1.00 . A A . 11 ARG HB3  1 1 
       29 35080 1 1 11 ARG HD2  H -13.454 28.051 -60.823 1.00 . A A . 11 ARG HD2  1 1 
       29 35081 1 1 11 ARG HD3  H -13.000 29.522 -59.948 1.00 . A A . 11 ARG HD3  1 1 
       29 35082 1 1 11 ARG HE   H -11.391 29.202 -62.328 1.00 . A A . 11 ARG HE   1 1 
       29 35083 1 1 11 ARG HG2  H -11.085 27.291 -60.744 1.00 . A A . 11 ARG HG2  1 1 
       29 35084 1 1 11 ARG HG3  H -11.821 27.498 -59.151 1.00 . A A . 11 ARG HG3  1 1 
       29 35085 1 1 11 ARG HH11 H -14.627 30.176 -61.411 1.00 . A A . 11 ARG HH11 1 1 
       29 35086 1 1 11 ARG HH12 H -14.828 31.173 -62.828 1.00 . A A . 11 ARG HH12 1 1 
       29 35087 1 1 11 ARG HH21 H -11.708 30.497 -64.108 1.00 . A A . 11 ARG HH21 1 1 
       29 35088 1 1 11 ARG HH22 H -13.214 31.342 -64.311 1.00 . A A . 11 ARG HH22 1 1 
       29 35089 1 1 11 ARG N    N  -8.243 29.271 -58.340 1.00 . A A . 11 ARG N    1 1 
       29 35090 1 1 11 ARG NE   N -12.298 29.410 -61.942 1.00 . A A . 11 ARG NE   1 1 
       29 35091 1 1 11 ARG NH1  N -14.265 30.553 -62.270 1.00 . A A . 11 ARG NH1  1 1 
       29 35092 1 1 11 ARG NH2  N -12.630 30.724 -63.773 1.00 . A A . 11 ARG NH2  1 1 
       29 35093 1 1 11 ARG O    O  -7.732 27.322 -60.356 1.00 . A A . 11 ARG O    1 1 
       29 35094 1 1 12 LEU C    C  -8.999 23.730 -60.366 1.00 . A A . 12 LEU C    1 1 
       29 35095 1 1 12 LEU CA   C  -8.197 24.647 -59.416 1.00 . A A . 12 LEU CA   1 1 
       29 35096 1 1 12 LEU CB   C  -7.772 23.901 -58.128 1.00 . A A . 12 LEU CB   1 1 
       29 35097 1 1 12 LEU CD1  C  -7.438 25.554 -56.186 1.00 . A A . 12 LEU CD1  1 1 
       29 35098 1 1 12 LEU CD2  C  -5.918 23.638 -56.443 1.00 . A A . 12 LEU CD2  1 1 
       29 35099 1 1 12 LEU CG   C  -6.765 24.647 -57.224 1.00 . A A . 12 LEU CG   1 1 
       29 35100 1 1 12 LEU H    H  -9.595 25.834 -58.325 1.00 . A A . 12 LEU H    1 1 
       29 35101 1 1 12 LEU HA   H  -7.286 24.905 -59.958 1.00 . A A . 12 LEU HA   1 1 
       29 35102 1 1 12 LEU HB2  H  -8.658 23.637 -57.548 1.00 . A A . 12 LEU HB2  1 1 
       29 35103 1 1 12 LEU HB3  H  -7.305 22.967 -58.439 1.00 . A A . 12 LEU HB3  1 1 
       29 35104 1 1 12 LEU HD11 H  -7.982 26.357 -56.674 1.00 . A A . 12 LEU HD11 1 1 
       29 35105 1 1 12 LEU HD12 H  -8.125 24.975 -55.570 1.00 . A A . 12 LEU HD12 1 1 
       29 35106 1 1 12 LEU HD13 H  -6.679 26.008 -55.550 1.00 . A A . 12 LEU HD13 1 1 
       29 35107 1 1 12 LEU HD21 H  -5.196 24.164 -55.819 1.00 . A A . 12 LEU HD21 1 1 
       29 35108 1 1 12 LEU HD22 H  -6.558 23.019 -55.813 1.00 . A A . 12 LEU HD22 1 1 
       29 35109 1 1 12 LEU HD23 H  -5.369 22.998 -57.135 1.00 . A A . 12 LEU HD23 1 1 
       29 35110 1 1 12 LEU HG   H  -6.095 25.241 -57.844 1.00 . A A . 12 LEU HG   1 1 
       29 35111 1 1 12 LEU N    N  -8.898 25.890 -59.061 1.00 . A A . 12 LEU N    1 1 
       29 35112 1 1 12 LEU O    O  -8.580 22.604 -60.633 1.00 . A A . 12 LEU O    1 1 
       29 35113 1 1 13 GLY C    C -12.136 22.611 -60.845 1.00 . A A . 13 GLY C    1 1 
       29 35114 1 1 13 GLY CA   C -11.100 23.388 -61.674 1.00 . A A . 13 GLY CA   1 1 
       29 35115 1 1 13 GLY H    H -10.445 25.106 -60.589 1.00 . A A . 13 GLY H    1 1 
       29 35116 1 1 13 GLY HA2  H -11.632 24.060 -62.347 1.00 . A A . 13 GLY HA2  1 1 
       29 35117 1 1 13 GLY HA3  H -10.546 22.672 -62.281 1.00 . A A . 13 GLY HA3  1 1 
       29 35118 1 1 13 GLY N    N -10.158 24.176 -60.858 1.00 . A A . 13 GLY N    1 1 
       29 35119 1 1 13 GLY O    O -13.273 22.431 -61.288 1.00 . A A . 13 GLY O    1 1 
       29 35120 1 1 14 ALA C    C -13.376 23.216 -57.984 1.00 . A A . 14 ALA C    1 1 
       29 35121 1 1 14 ALA CA   C -12.734 21.924 -58.540 1.00 . A A . 14 ALA CA   1 1 
       29 35122 1 1 14 ALA CB   C -11.985 21.134 -57.456 1.00 . A A . 14 ALA CB   1 1 
       29 35123 1 1 14 ALA H    H -10.823 22.382 -59.343 1.00 . A A . 14 ALA H    1 1 
       29 35124 1 1 14 ALA HA   H -13.532 21.292 -58.934 1.00 . A A . 14 ALA HA   1 1 
       29 35125 1 1 14 ALA HB1  H -11.544 20.235 -57.891 1.00 . A A . 14 ALA HB1  1 1 
       29 35126 1 1 14 ALA HB2  H -11.195 21.749 -57.023 1.00 . A A . 14 ALA HB2  1 1 
       29 35127 1 1 14 ALA HB3  H -12.677 20.836 -56.667 1.00 . A A . 14 ALA HB3  1 1 
       29 35128 1 1 14 ALA N    N -11.783 22.233 -59.612 1.00 . A A . 14 ALA N    1 1 
       29 35129 1 1 14 ALA O    O -12.946 24.325 -58.320 1.00 . A A . 14 ALA O    1 1 
       29 35130 1 1 15 VAL C    C -14.069 24.960 -55.520 1.00 . A A . 15 VAL C    1 1 
       29 35131 1 1 15 VAL CA   C -15.037 24.268 -56.481 1.00 . A A . 15 VAL CA   1 1 
       29 35132 1 1 15 VAL CB   C -16.368 23.896 -55.794 1.00 . A A . 15 VAL CB   1 1 
       29 35133 1 1 15 VAL CG1  C -17.066 25.137 -55.218 1.00 . A A . 15 VAL CG1  1 1 
       29 35134 1 1 15 VAL CG2  C -17.342 23.240 -56.784 1.00 . A A . 15 VAL CG2  1 1 
       29 35135 1 1 15 VAL H    H -14.690 22.175 -56.844 1.00 . A A . 15 VAL H    1 1 
       29 35136 1 1 15 VAL HA   H -15.254 24.992 -57.265 1.00 . A A . 15 VAL HA   1 1 
       29 35137 1 1 15 VAL HB   H -16.176 23.194 -54.983 1.00 . A A . 15 VAL HB   1 1 
       29 35138 1 1 15 VAL HG11 H -17.250 25.868 -56.007 1.00 . A A . 15 VAL HG11 1 1 
       29 35139 1 1 15 VAL HG12 H -18.018 24.850 -54.769 1.00 . A A . 15 VAL HG12 1 1 
       29 35140 1 1 15 VAL HG13 H -16.452 25.591 -54.441 1.00 . A A . 15 VAL HG13 1 1 
       29 35141 1 1 15 VAL HG21 H -16.932 22.302 -57.157 1.00 . A A . 15 VAL HG21 1 1 
       29 35142 1 1 15 VAL HG22 H -18.286 23.021 -56.284 1.00 . A A . 15 VAL HG22 1 1 
       29 35143 1 1 15 VAL HG23 H -17.531 23.909 -57.625 1.00 . A A . 15 VAL HG23 1 1 
       29 35144 1 1 15 VAL N    N -14.384 23.101 -57.110 1.00 . A A . 15 VAL N    1 1 
       29 35145 1 1 15 VAL O    O -13.745 24.449 -54.445 1.00 . A A . 15 VAL O    1 1 
       29 35146 1 1 16 SER C    C -12.432 28.313 -55.825 1.00 . A A . 16 SER C    1 1 
       29 35147 1 1 16 SER CA   C -12.460 26.852 -55.350 1.00 . A A . 16 SER CA   1 1 
       29 35148 1 1 16 SER CB   C -11.138 26.149 -55.681 1.00 . A A . 16 SER CB   1 1 
       29 35149 1 1 16 SER H    H -13.883 26.451 -56.860 1.00 . A A . 16 SER H    1 1 
       29 35150 1 1 16 SER HA   H -12.585 26.853 -54.266 1.00 . A A . 16 SER HA   1 1 
       29 35151 1 1 16 SER HB2  H -10.318 26.770 -55.337 1.00 . A A . 16 SER HB2  1 1 
       29 35152 1 1 16 SER HB3  H -11.094 25.197 -55.152 1.00 . A A . 16 SER HB3  1 1 
       29 35153 1 1 16 SER HG   H -11.747 25.373 -57.374 1.00 . A A . 16 SER HG   1 1 
       29 35154 1 1 16 SER N    N -13.568 26.114 -55.960 1.00 . A A . 16 SER N    1 1 
       29 35155 1 1 16 SER O    O -12.913 28.636 -56.916 1.00 . A A . 16 SER O    1 1 
       29 35156 1 1 16 SER OG   O -10.987 25.910 -57.070 1.00 . A A . 16 SER OG   1 1 
       29 35157 1 1 17 TYR C    C -10.928 31.411 -54.320 1.00 . A A . 17 TYR C    1 1 
       29 35158 1 1 17 TYR CA   C -11.981 30.666 -55.164 1.00 . A A . 17 TYR CA   1 1 
       29 35159 1 1 17 TYR CB   C -13.407 31.161 -54.832 1.00 . A A . 17 TYR CB   1 1 
       29 35160 1 1 17 TYR CD1  C -13.716 30.744 -52.337 1.00 . A A . 17 TYR CD1  1 1 
       29 35161 1 1 17 TYR CD2  C -15.095 29.502 -53.918 1.00 . A A . 17 TYR CD2  1 1 
       29 35162 1 1 17 TYR CE1  C -14.336 30.069 -51.268 1.00 . A A . 17 TYR CE1  1 1 
       29 35163 1 1 17 TYR CE2  C -15.715 28.821 -52.851 1.00 . A A . 17 TYR CE2  1 1 
       29 35164 1 1 17 TYR CG   C -14.094 30.463 -53.666 1.00 . A A . 17 TYR CG   1 1 
       29 35165 1 1 17 TYR CZ   C -15.337 29.106 -51.520 1.00 . A A . 17 TYR CZ   1 1 
       29 35166 1 1 17 TYR H    H -11.520 28.880 -54.113 1.00 . A A . 17 TYR H    1 1 
       29 35167 1 1 17 TYR HA   H -11.772 30.901 -56.210 1.00 . A A . 17 TYR HA   1 1 
       29 35168 1 1 17 TYR HB2  H -13.390 32.235 -54.643 1.00 . A A . 17 TYR HB2  1 1 
       29 35169 1 1 17 TYR HB3  H -14.020 31.018 -55.722 1.00 . A A . 17 TYR HB3  1 1 
       29 35170 1 1 17 TYR HD1  H -12.940 31.467 -52.135 1.00 . A A . 17 TYR HD1  1 1 
       29 35171 1 1 17 TYR HD2  H -15.384 29.276 -54.938 1.00 . A A . 17 TYR HD2  1 1 
       29 35172 1 1 17 TYR HE1  H -14.047 30.277 -50.247 1.00 . A A . 17 TYR HE1  1 1 
       29 35173 1 1 17 TYR HE2  H -16.478 28.082 -53.051 1.00 . A A . 17 TYR HE2  1 1 
       29 35174 1 1 17 TYR HH   H -16.601 27.819 -50.776 1.00 . A A . 17 TYR HH   1 1 
       29 35175 1 1 17 TYR N    N -11.916 29.210 -54.982 1.00 . A A . 17 TYR N    1 1 
       29 35176 1 1 17 TYR O    O -10.418 30.892 -53.325 1.00 . A A . 17 TYR O    1 1 
       29 35177 1 1 17 TYR OH   O -15.928 28.457 -50.480 1.00 . A A . 17 TYR OH   1 1 
       29 35178 1 1 18 GLU C    C -10.141 34.221 -52.727 1.00 . A A . 18 GLU C    1 1 
       29 35179 1 1 18 GLU CA   C  -9.646 33.531 -54.019 1.00 . A A . 18 GLU CA   1 1 
       29 35180 1 1 18 GLU CB   C  -9.084 34.549 -55.028 1.00 . A A . 18 GLU CB   1 1 
       29 35181 1 1 18 GLU CD   C  -9.459 36.612 -56.440 1.00 . A A . 18 GLU CD   1 1 
       29 35182 1 1 18 GLU CG   C -10.121 35.567 -55.528 1.00 . A A . 18 GLU CG   1 1 
       29 35183 1 1 18 GLU H    H -11.092 33.031 -55.514 1.00 . A A . 18 GLU H    1 1 
       29 35184 1 1 18 GLU HA   H  -8.815 32.900 -53.707 1.00 . A A . 18 GLU HA   1 1 
       29 35185 1 1 18 GLU HB2  H  -8.258 35.086 -54.559 1.00 . A A . 18 GLU HB2  1 1 
       29 35186 1 1 18 GLU HB3  H  -8.683 34.012 -55.888 1.00 . A A . 18 GLU HB3  1 1 
       29 35187 1 1 18 GLU HG2  H -10.912 35.042 -56.068 1.00 . A A . 18 GLU HG2  1 1 
       29 35188 1 1 18 GLU HG3  H -10.577 36.073 -54.676 1.00 . A A . 18 GLU HG3  1 1 
       29 35189 1 1 18 GLU N    N -10.636 32.663 -54.690 1.00 . A A . 18 GLU N    1 1 
       29 35190 1 1 18 GLU O    O  -9.363 34.903 -52.056 1.00 . A A . 18 GLU O    1 1 
       29 35191 1 1 18 GLU OE1  O  -8.800 37.538 -55.904 1.00 . A A . 18 GLU OE1  1 1 
       29 35192 1 1 18 GLU OE2  O  -9.593 36.523 -57.685 1.00 . A A . 18 GLU OE2  1 1 
       29 35193 1 1 19 THR C    C -12.417 36.151 -51.386 1.00 . A A . 19 THR C    1 1 
       29 35194 1 1 19 THR CA   C -12.180 34.635 -51.258 1.00 . A A . 19 THR CA   1 1 
       29 35195 1 1 19 THR CB   C -11.664 34.261 -49.849 1.00 . A A . 19 THR CB   1 1 
       29 35196 1 1 19 THR CG2  C -11.539 32.750 -49.641 1.00 . A A . 19 THR CG2  1 1 
       29 35197 1 1 19 THR H    H -11.931 33.410 -52.986 1.00 . A A . 19 THR H    1 1 
       29 35198 1 1 19 THR HA   H -13.175 34.194 -51.315 1.00 . A A . 19 THR HA   1 1 
       29 35199 1 1 19 THR HB   H -12.381 34.633 -49.116 1.00 . A A . 19 THR HB   1 1 
       29 35200 1 1 19 THR HG1  H  -9.917 34.860 -50.400 1.00 . A A . 19 THR HG1  1 1 
       29 35201 1 1 19 THR HG21 H -10.808 32.324 -50.328 1.00 . A A . 19 THR HG21 1 1 
       29 35202 1 1 19 THR HG22 H -11.223 32.550 -48.616 1.00 . A A . 19 THR HG22 1 1 
       29 35203 1 1 19 THR HG23 H -12.507 32.279 -49.802 1.00 . A A . 19 THR HG23 1 1 
       29 35204 1 1 19 THR N    N -11.413 34.010 -52.364 1.00 . A A . 19 THR N    1 1 
       29 35205 1 1 19 THR O    O -11.675 36.878 -52.049 1.00 . A A . 19 THR O    1 1 
       29 35206 1 1 19 THR OG1  O -10.414 34.844 -49.557 1.00 . A A . 19 THR OG1  1 1 
       29 35207 1 1 20 ASP C    C -13.082 38.865 -49.688 1.00 . A A . 20 ASP C    1 1 
       29 35208 1 1 20 ASP CA   C -13.877 38.059 -50.742 1.00 . A A . 20 ASP CA   1 1 
       29 35209 1 1 20 ASP CB   C -15.399 38.168 -50.547 1.00 . A A . 20 ASP CB   1 1 
       29 35210 1 1 20 ASP CG   C -15.937 39.597 -50.742 1.00 . A A . 20 ASP CG   1 1 
       29 35211 1 1 20 ASP H    H -14.071 36.001 -50.230 1.00 . A A . 20 ASP H    1 1 
       29 35212 1 1 20 ASP HA   H -13.641 38.483 -51.720 1.00 . A A . 20 ASP HA   1 1 
       29 35213 1 1 20 ASP HB2  H -15.895 37.517 -51.270 1.00 . A A . 20 ASP HB2  1 1 
       29 35214 1 1 20 ASP HB3  H -15.651 37.812 -49.545 1.00 . A A . 20 ASP HB3  1 1 
       29 35215 1 1 20 ASP N    N -13.498 36.637 -50.764 1.00 . A A . 20 ASP N    1 1 
       29 35216 1 1 20 ASP O    O -12.563 38.301 -48.720 1.00 . A A . 20 ASP O    1 1 
       29 35217 1 1 20 ASP OD1  O -15.413 40.333 -51.612 1.00 . A A . 20 ASP OD1  1 1 
       29 35218 1 1 20 ASP OD2  O -16.887 39.980 -50.019 1.00 . A A . 20 ASP OD2  1 1 
       29 35219 1 1 21 ARG C    C -12.793 42.384 -48.699 1.00 . A A . 21 ARG C    1 1 
       29 35220 1 1 21 ARG CA   C -12.073 41.095 -49.135 1.00 . A A . 21 ARG CA   1 1 
       29 35221 1 1 21 ARG CB   C -10.838 41.423 -50.002 1.00 . A A . 21 ARG CB   1 1 
       29 35222 1 1 21 ARG CD   C  -8.762 40.574 -51.178 1.00 . A A . 21 ARG CD   1 1 
       29 35223 1 1 21 ARG CG   C -10.043 40.179 -50.433 1.00 . A A . 21 ARG CG   1 1 
       29 35224 1 1 21 ARG CZ   C  -8.276 38.885 -52.962 1.00 . A A . 21 ARG CZ   1 1 
       29 35225 1 1 21 ARG H    H -13.506 40.585 -50.651 1.00 . A A . 21 ARG H    1 1 
       29 35226 1 1 21 ARG HA   H -11.740 40.587 -48.229 1.00 . A A . 21 ARG HA   1 1 
       29 35227 1 1 21 ARG HB2  H -11.163 41.961 -50.895 1.00 . A A . 21 ARG HB2  1 1 
       29 35228 1 1 21 ARG HB3  H -10.174 42.080 -49.442 1.00 . A A . 21 ARG HB3  1 1 
       29 35229 1 1 21 ARG HD2  H  -9.002 41.292 -51.965 1.00 . A A . 21 ARG HD2  1 1 
       29 35230 1 1 21 ARG HD3  H  -8.084 41.066 -50.477 1.00 . A A . 21 ARG HD3  1 1 
       29 35231 1 1 21 ARG HE   H  -7.424 38.914 -51.168 1.00 . A A . 21 ARG HE   1 1 
       29 35232 1 1 21 ARG HG2  H  -9.778 39.591 -49.554 1.00 . A A . 21 ARG HG2  1 1 
       29 35233 1 1 21 ARG HG3  H -10.656 39.568 -51.096 1.00 . A A . 21 ARG HG3  1 1 
       29 35234 1 1 21 ARG HH11 H  -9.650 40.195 -53.612 1.00 . A A . 21 ARG HH11 1 1 
       29 35235 1 1 21 ARG HH12 H  -9.168 38.917 -54.735 1.00 . A A . 21 ARG HH12 1 1 
       29 35236 1 1 21 ARG HH21 H  -6.992 37.347 -52.759 1.00 . A A . 21 ARG HH21 1 1 
       29 35237 1 1 21 ARG HH22 H  -7.830 37.507 -54.306 1.00 . A A . 21 ARG HH22 1 1 
       29 35238 1 1 21 ARG N    N -12.967 40.186 -49.886 1.00 . A A . 21 ARG N    1 1 
       29 35239 1 1 21 ARG NE   N  -8.091 39.391 -51.753 1.00 . A A . 21 ARG NE   1 1 
       29 35240 1 1 21 ARG NH1  N  -9.097 39.388 -53.835 1.00 . A A . 21 ARG NH1  1 1 
       29 35241 1 1 21 ARG NH2  N  -7.626 37.837 -53.367 1.00 . A A . 21 ARG NH2  1 1 
       29 35242 1 1 21 ARG O    O -13.765 42.791 -49.334 1.00 . A A . 21 ARG O    1 1 
       29 35243 1 1 22 ASN C    C -11.639 42.200 -45.385 1.00 . A A . 22 ASN C    1 1 
       29 35244 1 1 22 ASN CA   C -11.225 42.826 -46.741 1.00 . A A . 22 ASN CA   1 1 
       29 35245 1 1 22 ASN CB   C -10.450 44.149 -46.556 1.00 . A A . 22 ASN CB   1 1 
       29 35246 1 1 22 ASN CG   C  -9.818 44.657 -47.843 1.00 . A A . 22 ASN CG   1 1 
       29 35247 1 1 22 ASN H    H -12.886 43.932 -47.471 1.00 . A A . 22 ASN H    1 1 
       29 35248 1 1 22 ASN HA   H -10.543 42.110 -47.198 1.00 . A A . 22 ASN HA   1 1 
       29 35249 1 1 22 ASN HB2  H -11.120 44.916 -46.166 1.00 . A A . 22 ASN HB2  1 1 
       29 35250 1 1 22 ASN HB3  H  -9.654 44.005 -45.825 1.00 . A A . 22 ASN HB3  1 1 
       29 35251 1 1 22 ASN HD21 H  -8.164 43.518 -47.594 1.00 . A A . 22 ASN HD21 1 1 
       29 35252 1 1 22 ASN HD22 H  -8.216 44.522 -49.035 1.00 . A A . 22 ASN HD22 1 1 
       29 35253 1 1 22 ASN N    N -12.366 43.083 -47.643 1.00 . A A . 22 ASN N    1 1 
       29 35254 1 1 22 ASN ND2  N  -8.644 44.175 -48.189 1.00 . A A . 22 ASN ND2  1 1 
       29 35255 1 1 22 ASN O    O -10.810 42.069 -44.481 1.00 . A A . 22 ASN O    1 1 
       29 35256 1 1 22 ASN OD1  O -10.375 45.478 -48.559 1.00 . A A . 22 ASN OD1  1 1 
       29 35257 1 1 23 HIS C    C -12.964 39.751 -43.800 1.00 . A A . 23 HIS C    1 1 
       29 35258 1 1 23 HIS CA   C -13.472 41.190 -44.023 1.00 . A A . 23 HIS CA   1 1 
       29 35259 1 1 23 HIS CB   C -15.008 41.250 -44.089 1.00 . A A . 23 HIS CB   1 1 
       29 35260 1 1 23 HIS CD2  C -15.931 41.039 -46.466 1.00 . A A . 23 HIS CD2  1 1 
       29 35261 1 1 23 HIS CE1  C -16.353 38.873 -46.519 1.00 . A A . 23 HIS CE1  1 1 
       29 35262 1 1 23 HIS CG   C -15.600 40.496 -45.258 1.00 . A A . 23 HIS CG   1 1 
       29 35263 1 1 23 HIS H    H -13.532 41.946 -46.016 1.00 . A A . 23 HIS H    1 1 
       29 35264 1 1 23 HIS HA   H -13.158 41.771 -43.154 1.00 . A A . 23 HIS HA   1 1 
       29 35265 1 1 23 HIS HB2  H -15.424 40.844 -43.166 1.00 . A A . 23 HIS HB2  1 1 
       29 35266 1 1 23 HIS HB3  H -15.318 42.294 -44.152 1.00 . A A . 23 HIS HB3  1 1 
       29 35267 1 1 23 HIS HD2  H -15.839 42.079 -46.754 1.00 . A A . 23 HIS HD2  1 1 
       29 35268 1 1 23 HIS HE1  H -16.659 37.896 -46.881 1.00 . A A . 23 HIS HE1  1 1 
       29 35269 1 1 23 HIS HE2  H -16.710 40.066 -48.218 1.00 . A A . 23 HIS HE2  1 1 
       29 35270 1 1 23 HIS N    N -12.914 41.825 -45.229 1.00 . A A . 23 HIS N    1 1 
       29 35271 1 1 23 HIS ND1  N -15.874 39.125 -45.289 1.00 . A A . 23 HIS ND1  1 1 
       29 35272 1 1 23 HIS NE2  N -16.399 40.003 -47.244 1.00 . A A . 23 HIS NE2  1 1 
       29 35273 1 1 23 HIS O    O -12.369 39.132 -44.686 1.00 . A A . 23 HIS O    1 1 
       29 35274 1 1 24 ASP C    C -13.832 37.180 -41.273 1.00 . A A . 24 ASP C    1 1 
       29 35275 1 1 24 ASP CA   C -12.787 37.874 -42.166 1.00 . A A . 24 ASP CA   1 1 
       29 35276 1 1 24 ASP CB   C -11.429 37.935 -41.441 1.00 . A A . 24 ASP CB   1 1 
       29 35277 1 1 24 ASP CG   C -11.488 38.685 -40.097 1.00 . A A . 24 ASP CG   1 1 
       29 35278 1 1 24 ASP H    H -13.709 39.771 -41.926 1.00 . A A . 24 ASP H    1 1 
       29 35279 1 1 24 ASP HA   H -12.662 37.243 -43.047 1.00 . A A . 24 ASP HA   1 1 
       29 35280 1 1 24 ASP HB2  H -11.097 36.910 -41.257 1.00 . A A . 24 ASP HB2  1 1 
       29 35281 1 1 24 ASP HB3  H -10.693 38.405 -42.096 1.00 . A A . 24 ASP HB3  1 1 
       29 35282 1 1 24 ASP N    N -13.198 39.218 -42.598 1.00 . A A . 24 ASP N    1 1 
       29 35283 1 1 24 ASP O    O -14.701 37.828 -40.680 1.00 . A A . 24 ASP O    1 1 
       29 35284 1 1 24 ASP OD1  O -11.367 39.935 -40.084 1.00 . A A . 24 ASP OD1  1 1 
       29 35285 1 1 24 ASP OD2  O -11.624 38.022 -39.040 1.00 . A A . 24 ASP OD2  1 1 
       29 35286 1 1 25 LEU C    C -13.423 34.162 -39.391 1.00 . A A . 25 LEU C    1 1 
       29 35287 1 1 25 LEU CA   C -14.423 35.006 -40.202 1.00 . A A . 25 LEU CA   1 1 
       29 35288 1 1 25 LEU CB   C -15.438 34.109 -40.941 1.00 . A A . 25 LEU CB   1 1 
       29 35289 1 1 25 LEU CD1  C -17.433 33.860 -42.443 1.00 . A A . 25 LEU CD1  1 1 
       29 35290 1 1 25 LEU CD2  C -17.526 35.553 -40.643 1.00 . A A . 25 LEU CD2  1 1 
       29 35291 1 1 25 LEU CG   C -16.594 34.855 -41.638 1.00 . A A . 25 LEU CG   1 1 
       29 35292 1 1 25 LEU H    H -12.957 35.411 -41.673 1.00 . A A . 25 LEU H    1 1 
       29 35293 1 1 25 LEU HA   H -14.959 35.637 -39.494 1.00 . A A . 25 LEU HA   1 1 
       29 35294 1 1 25 LEU HB2  H -14.897 33.526 -41.688 1.00 . A A . 25 LEU HB2  1 1 
       29 35295 1 1 25 LEU HB3  H -15.867 33.406 -40.224 1.00 . A A . 25 LEU HB3  1 1 
       29 35296 1 1 25 LEU HD11 H -17.862 33.107 -41.781 1.00 . A A . 25 LEU HD11 1 1 
       29 35297 1 1 25 LEU HD12 H -18.235 34.386 -42.960 1.00 . A A . 25 LEU HD12 1 1 
       29 35298 1 1 25 LEU HD13 H -16.804 33.368 -43.185 1.00 . A A . 25 LEU HD13 1 1 
       29 35299 1 1 25 LEU HD21 H -18.354 36.017 -41.179 1.00 . A A . 25 LEU HD21 1 1 
       29 35300 1 1 25 LEU HD22 H -17.919 34.833 -39.926 1.00 . A A . 25 LEU HD22 1 1 
       29 35301 1 1 25 LEU HD23 H -16.986 36.336 -40.112 1.00 . A A . 25 LEU HD23 1 1 
       29 35302 1 1 25 LEU HG   H -16.191 35.596 -42.329 1.00 . A A . 25 LEU HG   1 1 
       29 35303 1 1 25 LEU N    N -13.706 35.855 -41.157 1.00 . A A . 25 LEU N    1 1 
       29 35304 1 1 25 LEU O    O -12.405 33.707 -39.922 1.00 . A A . 25 LEU O    1 1 
       29 35305 1 1 26 ALA C    C -13.698 32.164 -36.334 1.00 . A A . 26 ALA C    1 1 
       29 35306 1 1 26 ALA CA   C -12.892 33.209 -37.151 1.00 . A A . 26 ALA CA   1 1 
       29 35307 1 1 26 ALA CB   C -12.209 34.239 -36.237 1.00 . A A . 26 ALA CB   1 1 
       29 35308 1 1 26 ALA H    H -14.580 34.349 -37.759 1.00 . A A . 26 ALA H    1 1 
       29 35309 1 1 26 ALA HA   H -12.114 32.681 -37.701 1.00 . A A . 26 ALA HA   1 1 
       29 35310 1 1 26 ALA HB1  H -11.553 33.736 -35.527 1.00 . A A . 26 ALA HB1  1 1 
       29 35311 1 1 26 ALA HB2  H -11.613 34.928 -36.837 1.00 . A A . 26 ALA HB2  1 1 
       29 35312 1 1 26 ALA HB3  H -12.960 34.803 -35.683 1.00 . A A . 26 ALA HB3  1 1 
       29 35313 1 1 26 ALA N    N -13.727 33.942 -38.110 1.00 . A A . 26 ALA N    1 1 
       29 35314 1 1 26 ALA O    O -14.904 32.355 -36.132 1.00 . A A . 26 ALA O    1 1 
       29 35315 1 1 27 PRO C    C -13.822 30.481 -33.547 1.00 . A A . 27 PRO C    1 1 
       29 35316 1 1 27 PRO CA   C -13.656 30.034 -35.015 1.00 . A A . 27 PRO CA   1 1 
       29 35317 1 1 27 PRO CB   C -12.751 28.814 -35.243 1.00 . A A . 27 PRO CB   1 1 
       29 35318 1 1 27 PRO CD   C -11.652 30.735 -36.099 1.00 . A A . 27 PRO CD   1 1 
       29 35319 1 1 27 PRO CG   C -11.368 29.453 -35.313 1.00 . A A . 27 PRO CG   1 1 
       29 35320 1 1 27 PRO HA   H -14.648 29.763 -35.358 1.00 . A A . 27 PRO HA   1 1 
       29 35321 1 1 27 PRO HB2  H -12.843 28.049 -34.471 1.00 . A A . 27 PRO HB2  1 1 
       29 35322 1 1 27 PRO HB3  H -12.988 28.370 -36.212 1.00 . A A . 27 PRO HB3  1 1 
       29 35323 1 1 27 PRO HD2  H -10.978 31.528 -35.774 1.00 . A A . 27 PRO HD2  1 1 
       29 35324 1 1 27 PRO HD3  H -11.515 30.541 -37.164 1.00 . A A . 27 PRO HD3  1 1 
       29 35325 1 1 27 PRO HG2  H -11.018 29.699 -34.309 1.00 . A A . 27 PRO HG2  1 1 
       29 35326 1 1 27 PRO HG3  H -10.650 28.814 -35.827 1.00 . A A . 27 PRO HG3  1 1 
       29 35327 1 1 27 PRO N    N -13.051 31.081 -35.846 1.00 . A A . 27 PRO N    1 1 
       29 35328 1 1 27 PRO O    O -14.070 31.654 -33.259 1.00 . A A . 27 PRO O    1 1 
       29 35329 1 1 28 ARG C    C -13.640 30.814 -30.433 1.00 . A A . 28 ARG C    1 1 
       29 35330 1 1 28 ARG CA   C -14.163 29.594 -31.211 1.00 . A A . 28 ARG CA   1 1 
       29 35331 1 1 28 ARG CB   C -13.790 28.281 -30.488 1.00 . A A . 28 ARG CB   1 1 
       29 35332 1 1 28 ARG CD   C -11.995 26.749 -29.585 1.00 . A A . 28 ARG CD   1 1 
       29 35333 1 1 28 ARG CG   C -12.275 28.059 -30.329 1.00 . A A . 28 ARG CG   1 1 
       29 35334 1 1 28 ARG CZ   C  -9.973 25.539 -28.746 1.00 . A A . 28 ARG CZ   1 1 
       29 35335 1 1 28 ARG H    H -13.603 28.595 -33.016 1.00 . A A . 28 ARG H    1 1 
       29 35336 1 1 28 ARG HA   H -15.252 29.669 -31.209 1.00 . A A . 28 ARG HA   1 1 
       29 35337 1 1 28 ARG HB2  H -14.236 28.291 -29.492 1.00 . A A . 28 ARG HB2  1 1 
       29 35338 1 1 28 ARG HB3  H -14.219 27.439 -31.034 1.00 . A A . 28 ARG HB3  1 1 
       29 35339 1 1 28 ARG HD2  H -12.496 26.781 -28.615 1.00 . A A . 28 ARG HD2  1 1 
       29 35340 1 1 28 ARG HD3  H -12.404 25.918 -30.166 1.00 . A A . 28 ARG HD3  1 1 
       29 35341 1 1 28 ARG HE   H  -9.927 27.239 -29.770 1.00 . A A . 28 ARG HE   1 1 
       29 35342 1 1 28 ARG HG2  H -11.803 28.022 -31.311 1.00 . A A . 28 ARG HG2  1 1 
       29 35343 1 1 28 ARG HG3  H -11.843 28.880 -29.757 1.00 . A A . 28 ARG HG3  1 1 
       29 35344 1 1 28 ARG HH11 H -11.665 24.582 -28.288 1.00 . A A . 28 ARG HH11 1 1 
       29 35345 1 1 28 ARG HH12 H -10.202 23.816 -27.731 1.00 . A A . 28 ARG HH12 1 1 
       29 35346 1 1 28 ARG HH21 H  -8.102 26.208 -29.032 1.00 . A A . 28 ARG HH21 1 1 
       29 35347 1 1 28 ARG HH22 H  -8.240 24.718 -28.148 1.00 . A A . 28 ARG HH22 1 1 
       29 35348 1 1 28 ARG N    N -13.753 29.513 -32.626 1.00 . A A . 28 ARG N    1 1 
       29 35349 1 1 28 ARG NE   N -10.546 26.545 -29.383 1.00 . A A . 28 ARG NE   1 1 
       29 35350 1 1 28 ARG NH1  N -10.664 24.572 -28.209 1.00 . A A . 28 ARG NH1  1 1 
       29 35351 1 1 28 ARG NH2  N  -8.677 25.485 -28.633 1.00 . A A . 28 ARG NH2  1 1 
       29 35352 1 1 28 ARG O    O -12.574 31.369 -30.705 1.00 . A A . 28 ARG O    1 1 
       29 35353 1 1 29 GLN C    C -14.374 32.298 -27.244 1.00 . A A . 29 GLN C    1 1 
       29 35354 1 1 29 GLN CA   C -14.427 32.508 -28.761 1.00 . A A . 29 GLN CA   1 1 
       29 35355 1 1 29 GLN CB   C -15.703 33.294 -29.119 1.00 . A A . 29 GLN CB   1 1 
       29 35356 1 1 29 GLN CD   C -17.328 32.998 -31.046 1.00 . A A . 29 GLN CD   1 1 
       29 35357 1 1 29 GLN CG   C -15.952 33.497 -30.626 1.00 . A A . 29 GLN CG   1 1 
       29 35358 1 1 29 GLN H    H -15.192 30.582 -29.204 1.00 . A A . 29 GLN H    1 1 
       29 35359 1 1 29 GLN HA   H -13.561 33.093 -29.074 1.00 . A A . 29 GLN HA   1 1 
       29 35360 1 1 29 GLN HB2  H -16.555 32.760 -28.692 1.00 . A A . 29 GLN HB2  1 1 
       29 35361 1 1 29 GLN HB3  H -15.650 34.274 -28.644 1.00 . A A . 29 GLN HB3  1 1 
       29 35362 1 1 29 GLN HE21 H -16.970 31.189 -30.234 1.00 . A A . 29 GLN HE21 1 1 
       29 35363 1 1 29 GLN HE22 H -18.538 31.384 -31.025 1.00 . A A . 29 GLN HE22 1 1 
       29 35364 1 1 29 GLN HG2  H -15.853 34.556 -30.870 1.00 . A A . 29 GLN HG2  1 1 
       29 35365 1 1 29 GLN HG3  H -15.223 32.945 -31.207 1.00 . A A . 29 GLN HG3  1 1 
       29 35366 1 1 29 GLN N    N -14.438 31.213 -29.443 1.00 . A A . 29 GLN N    1 1 
       29 35367 1 1 29 GLN NE2  N -17.620 31.744 -30.773 1.00 . A A . 29 GLN NE2  1 1 
       29 35368 1 1 29 GLN O    O -15.369 31.979 -26.597 1.00 . A A . 29 GLN O    1 1 
       29 35369 1 1 29 GLN OE1  O -18.138 33.718 -31.616 1.00 . A A . 29 GLN OE1  1 1 
       29 35370 1 1 30 ILE C    C -13.308 33.791 -24.630 1.00 . A A . 30 ILE C    1 1 
       29 35371 1 1 30 ILE CA   C -12.968 32.421 -25.229 1.00 . A A . 30 ILE CA   1 1 
       29 35372 1 1 30 ILE CB   C -11.526 31.967 -24.917 1.00 . A A . 30 ILE CB   1 1 
       29 35373 1 1 30 ILE CD1  C -11.344 30.160 -26.857 1.00 . A A . 30 ILE CD1  1 1 
       29 35374 1 1 30 ILE CG1  C -11.210 30.521 -25.371 1.00 . A A . 30 ILE CG1  1 1 
       29 35375 1 1 30 ILE CG2  C -11.284 32.013 -23.395 1.00 . A A . 30 ILE CG2  1 1 
       29 35376 1 1 30 ILE H    H -12.398 32.577 -27.273 1.00 . A A . 30 ILE H    1 1 
       29 35377 1 1 30 ILE HA   H -13.640 31.686 -24.785 1.00 . A A . 30 ILE HA   1 1 
       29 35378 1 1 30 ILE HB   H -10.827 32.649 -25.401 1.00 . A A . 30 ILE HB   1 1 
       29 35379 1 1 30 ILE HD11 H -10.859 30.917 -27.474 1.00 . A A . 30 ILE HD11 1 1 
       29 35380 1 1 30 ILE HD12 H -10.867 29.197 -27.036 1.00 . A A . 30 ILE HD12 1 1 
       29 35381 1 1 30 ILE HD13 H -12.396 30.065 -27.130 1.00 . A A . 30 ILE HD13 1 1 
       29 35382 1 1 30 ILE HG12 H -10.178 30.313 -25.096 1.00 . A A . 30 ILE HG12 1 1 
       29 35383 1 1 30 ILE HG13 H -11.855 29.850 -24.815 1.00 . A A . 30 ILE HG13 1 1 
       29 35384 1 1 30 ILE HG21 H -10.290 31.633 -23.159 1.00 . A A . 30 ILE HG21 1 1 
       29 35385 1 1 30 ILE HG22 H -11.344 33.037 -23.024 1.00 . A A . 30 ILE HG22 1 1 
       29 35386 1 1 30 ILE HG23 H -12.032 31.406 -22.881 1.00 . A A . 30 ILE HG23 1 1 
       29 35387 1 1 30 ILE N    N -13.193 32.473 -26.669 1.00 . A A . 30 ILE N    1 1 
       29 35388 1 1 30 ILE O    O -12.563 34.761 -24.790 1.00 . A A . 30 ILE O    1 1 
       29 35389 1 1 31 ALA C    C -14.457 34.702 -21.598 1.00 . A A . 31 ALA C    1 1 
       29 35390 1 1 31 ALA CA   C -14.820 34.972 -23.069 1.00 . A A . 31 ALA CA   1 1 
       29 35391 1 1 31 ALA CB   C -16.319 35.228 -23.256 1.00 . A A . 31 ALA CB   1 1 
       29 35392 1 1 31 ALA H    H -15.011 33.023 -23.887 1.00 . A A . 31 ALA H    1 1 
       29 35393 1 1 31 ALA HA   H -14.289 35.874 -23.377 1.00 . A A . 31 ALA HA   1 1 
       29 35394 1 1 31 ALA HB1  H -16.657 35.954 -22.520 1.00 . A A . 31 ALA HB1  1 1 
       29 35395 1 1 31 ALA HB2  H -16.501 35.630 -24.253 1.00 . A A . 31 ALA HB2  1 1 
       29 35396 1 1 31 ALA HB3  H -16.882 34.301 -23.131 1.00 . A A . 31 ALA HB3  1 1 
       29 35397 1 1 31 ALA N    N -14.433 33.853 -23.923 1.00 . A A . 31 ALA N    1 1 
       29 35398 1 1 31 ALA O    O -14.238 33.558 -21.194 1.00 . A A . 31 ALA O    1 1 
       29 35399 1 1 32 ARG C    C -15.530 36.176 -18.621 1.00 . A A . 32 ARG C    1 1 
       29 35400 1 1 32 ARG CA   C -14.263 35.692 -19.317 1.00 . A A . 32 ARG CA   1 1 
       29 35401 1 1 32 ARG CB   C -13.025 36.498 -18.877 1.00 . A A . 32 ARG CB   1 1 
       29 35402 1 1 32 ARG CD   C -10.480 36.377 -18.771 1.00 . A A . 32 ARG CD   1 1 
       29 35403 1 1 32 ARG CG   C -11.793 35.587 -18.815 1.00 . A A . 32 ARG CG   1 1 
       29 35404 1 1 32 ARG CZ   C  -8.140 35.696 -19.385 1.00 . A A . 32 ARG CZ   1 1 
       29 35405 1 1 32 ARG H    H -14.638 36.662 -21.180 1.00 . A A . 32 ARG H    1 1 
       29 35406 1 1 32 ARG HA   H -14.123 34.652 -19.019 1.00 . A A . 32 ARG HA   1 1 
       29 35407 1 1 32 ARG HB2  H -12.854 37.319 -19.576 1.00 . A A . 32 ARG HB2  1 1 
       29 35408 1 1 32 ARG HB3  H -13.186 36.928 -17.885 1.00 . A A . 32 ARG HB3  1 1 
       29 35409 1 1 32 ARG HD2  H -10.464 37.060 -19.622 1.00 . A A . 32 ARG HD2  1 1 
       29 35410 1 1 32 ARG HD3  H -10.442 36.961 -17.849 1.00 . A A . 32 ARG HD3  1 1 
       29 35411 1 1 32 ARG HE   H  -9.438 34.540 -18.454 1.00 . A A . 32 ARG HE   1 1 
       29 35412 1 1 32 ARG HG2  H -11.870 34.973 -17.918 1.00 . A A . 32 ARG HG2  1 1 
       29 35413 1 1 32 ARG HG3  H -11.786 34.929 -19.685 1.00 . A A . 32 ARG HG3  1 1 
       29 35414 1 1 32 ARG HH11 H  -8.453 37.617 -19.840 1.00 . A A . 32 ARG HH11 1 1 
       29 35415 1 1 32 ARG HH12 H  -6.901 36.960 -20.337 1.00 . A A . 32 ARG HH12 1 1 
       29 35416 1 1 32 ARG HH21 H  -7.515 33.803 -19.142 1.00 . A A . 32 ARG HH21 1 1 
       29 35417 1 1 32 ARG HH22 H  -6.349 34.920 -19.866 1.00 . A A . 32 ARG HH22 1 1 
       29 35418 1 1 32 ARG N    N -14.420 35.758 -20.780 1.00 . A A . 32 ARG N    1 1 
       29 35419 1 1 32 ARG NE   N  -9.319 35.466 -18.833 1.00 . A A . 32 ARG NE   1 1 
       29 35420 1 1 32 ARG NH1  N  -7.808 36.851 -19.881 1.00 . A A . 32 ARG NH1  1 1 
       29 35421 1 1 32 ARG NH2  N  -7.267 34.741 -19.457 1.00 . A A . 32 ARG NH2  1 1 
       29 35422 1 1 32 ARG O    O -16.191 37.089 -19.112 1.00 . A A . 32 ARG O    1 1 
       29 35423 1 1 33 TYR C    C -16.577 36.044 -15.136 1.00 . A A . 33 TYR C    1 1 
       29 35424 1 1 33 TYR CA   C -16.967 36.020 -16.618 1.00 . A A . 33 TYR CA   1 1 
       29 35425 1 1 33 TYR CB   C -18.180 35.109 -16.826 1.00 . A A . 33 TYR CB   1 1 
       29 35426 1 1 33 TYR CD1  C -18.135 34.308 -19.230 1.00 . A A . 33 TYR CD1  1 1 
       29 35427 1 1 33 TYR CD2  C -19.942 35.765 -18.501 1.00 . A A . 33 TYR CD2  1 1 
       29 35428 1 1 33 TYR CE1  C -18.721 34.225 -20.505 1.00 . A A . 33 TYR CE1  1 1 
       29 35429 1 1 33 TYR CE2  C -20.520 35.700 -19.778 1.00 . A A . 33 TYR CE2  1 1 
       29 35430 1 1 33 TYR CG   C -18.755 35.069 -18.223 1.00 . A A . 33 TYR CG   1 1 
       29 35431 1 1 33 TYR CZ   C -19.934 34.894 -20.769 1.00 . A A . 33 TYR CZ   1 1 
       29 35432 1 1 33 TYR H    H -15.210 34.910 -17.083 1.00 . A A . 33 TYR H    1 1 
       29 35433 1 1 33 TYR HA   H -17.256 37.030 -16.907 1.00 . A A . 33 TYR HA   1 1 
       29 35434 1 1 33 TYR HB2  H -17.928 34.096 -16.533 1.00 . A A . 33 TYR HB2  1 1 
       29 35435 1 1 33 TYR HB3  H -18.960 35.441 -16.150 1.00 . A A . 33 TYR HB3  1 1 
       29 35436 1 1 33 TYR HD1  H -17.214 33.782 -19.020 1.00 . A A . 33 TYR HD1  1 1 
       29 35437 1 1 33 TYR HD2  H -20.420 36.334 -17.723 1.00 . A A . 33 TYR HD2  1 1 
       29 35438 1 1 33 TYR HE1  H -18.253 33.651 -21.281 1.00 . A A . 33 TYR HE1  1 1 
       29 35439 1 1 33 TYR HE2  H -21.423 36.239 -20.004 1.00 . A A . 33 TYR HE2  1 1 
       29 35440 1 1 33 TYR HH   H -21.342 35.323 -22.026 1.00 . A A . 33 TYR HH   1 1 
       29 35441 1 1 33 TYR N    N -15.837 35.613 -17.455 1.00 . A A . 33 TYR N    1 1 
       29 35442 1 1 33 TYR O    O -15.822 35.190 -14.670 1.00 . A A . 33 TYR O    1 1 
       29 35443 1 1 33 TYR OH   O -20.564 34.746 -21.959 1.00 . A A . 33 TYR OH   1 1 
       29 35444 1 1 34 ARG C    C -18.045 36.965 -12.121 1.00 . A A . 34 ARG C    1 1 
       29 35445 1 1 34 ARG CA   C -16.827 37.286 -12.981 1.00 . A A . 34 ARG CA   1 1 
       29 35446 1 1 34 ARG CB   C -16.382 38.746 -12.819 1.00 . A A . 34 ARG CB   1 1 
       29 35447 1 1 34 ARG CD   C -15.413 40.467 -11.256 1.00 . A A . 34 ARG CD   1 1 
       29 35448 1 1 34 ARG CG   C -16.010 39.065 -11.366 1.00 . A A . 34 ARG CG   1 1 
       29 35449 1 1 34 ARG CZ   C -13.101 40.774 -10.299 1.00 . A A . 34 ARG CZ   1 1 
       29 35450 1 1 34 ARG H    H -17.690 37.697 -14.891 1.00 . A A . 34 ARG H    1 1 
       29 35451 1 1 34 ARG HA   H -16.011 36.644 -12.650 1.00 . A A . 34 ARG HA   1 1 
       29 35452 1 1 34 ARG HB2  H -15.524 38.939 -13.461 1.00 . A A . 34 ARG HB2  1 1 
       29 35453 1 1 34 ARG HB3  H -17.190 39.409 -13.134 1.00 . A A . 34 ARG HB3  1 1 
       29 35454 1 1 34 ARG HD2  H -15.770 41.062 -12.094 1.00 . A A . 34 ARG HD2  1 1 
       29 35455 1 1 34 ARG HD3  H -15.781 40.914 -10.339 1.00 . A A . 34 ARG HD3  1 1 
       29 35456 1 1 34 ARG HE   H -13.476 40.174 -12.127 1.00 . A A . 34 ARG HE   1 1 
       29 35457 1 1 34 ARG HG2  H -16.913 39.033 -10.758 1.00 . A A . 34 ARG HG2  1 1 
       29 35458 1 1 34 ARG HG3  H -15.307 38.325 -10.982 1.00 . A A . 34 ARG HG3  1 1 
       29 35459 1 1 34 ARG HH11 H -14.461 41.362  -8.958 1.00 . A A . 34 ARG HH11 1 1 
       29 35460 1 1 34 ARG HH12 H -12.802 41.451  -8.431 1.00 . A A . 34 ARG HH12 1 1 
       29 35461 1 1 34 ARG HH21 H -11.559 40.322 -11.451 1.00 . A A . 34 ARG HH21 1 1 
       29 35462 1 1 34 ARG HH22 H -11.145 40.870  -9.822 1.00 . A A . 34 ARG HH22 1 1 
       29 35463 1 1 34 ARG N    N -17.102 37.028 -14.400 1.00 . A A . 34 ARG N    1 1 
       29 35464 1 1 34 ARG NE   N -13.938 40.457 -11.267 1.00 . A A . 34 ARG NE   1 1 
       29 35465 1 1 34 ARG NH1  N -13.484 41.209  -9.130 1.00 . A A . 34 ARG NH1  1 1 
       29 35466 1 1 34 ARG NH2  N -11.829 40.660 -10.527 1.00 . A A . 34 ARG NH2  1 1 
       29 35467 1 1 34 ARG O    O -19.127 37.499 -12.362 1.00 . A A . 34 ARG O    1 1 
       29 35468 1 1 35 THR C    C -19.192 36.668  -9.103 1.00 . A A . 35 THR C    1 1 
       29 35469 1 1 35 THR CA   C -18.895 35.639 -10.193 1.00 . A A . 35 THR CA   1 1 
       29 35470 1 1 35 THR CB   C -18.511 34.323  -9.510 1.00 . A A . 35 THR CB   1 1 
       29 35471 1 1 35 THR CG2  C -18.249 33.189 -10.482 1.00 . A A . 35 THR CG2  1 1 
       29 35472 1 1 35 THR H    H -16.906 35.793 -10.968 1.00 . A A . 35 THR H    1 1 
       29 35473 1 1 35 THR HA   H -19.805 35.448 -10.756 1.00 . A A . 35 THR HA   1 1 
       29 35474 1 1 35 THR HB   H -19.316 34.001  -8.850 1.00 . A A . 35 THR HB   1 1 
       29 35475 1 1 35 THR HG1  H -16.620 34.534  -9.330 1.00 . A A . 35 THR HG1  1 1 
       29 35476 1 1 35 THR HG21 H -17.941 32.312  -9.920 1.00 . A A . 35 THR HG21 1 1 
       29 35477 1 1 35 THR HG22 H -19.172 32.981 -11.018 1.00 . A A . 35 THR HG22 1 1 
       29 35478 1 1 35 THR HG23 H -17.471 33.456 -11.194 1.00 . A A . 35 THR HG23 1 1 
       29 35479 1 1 35 THR N    N -17.854 36.109 -11.123 1.00 . A A . 35 THR N    1 1 
       29 35480 1 1 35 THR O    O -18.542 37.713  -9.005 1.00 . A A . 35 THR O    1 1 
       29 35481 1 1 35 THR OG1  O -17.376 34.519  -8.719 1.00 . A A . 35 THR OG1  1 1 
       29 35482 1 1 36 ASP C    C -19.516 37.393  -6.019 1.00 . A A . 36 ASP C    1 1 
       29 35483 1 1 36 ASP CA   C -20.552 37.251  -7.151 1.00 . A A . 36 ASP CA   1 1 
       29 35484 1 1 36 ASP CB   C -21.930 36.812  -6.634 1.00 . A A . 36 ASP CB   1 1 
       29 35485 1 1 36 ASP CG   C -22.567 37.849  -5.692 1.00 . A A . 36 ASP CG   1 1 
       29 35486 1 1 36 ASP H    H -20.603 35.457  -8.300 1.00 . A A . 36 ASP H    1 1 
       29 35487 1 1 36 ASP HA   H -20.631 38.234  -7.611 1.00 . A A . 36 ASP HA   1 1 
       29 35488 1 1 36 ASP HB2  H -22.597 36.661  -7.486 1.00 . A A . 36 ASP HB2  1 1 
       29 35489 1 1 36 ASP HB3  H -21.825 35.853  -6.121 1.00 . A A . 36 ASP HB3  1 1 
       29 35490 1 1 36 ASP N    N -20.139 36.348  -8.223 1.00 . A A . 36 ASP N    1 1 
       29 35491 1 1 36 ASP O    O -19.567 38.378  -5.279 1.00 . A A . 36 ASP O    1 1 
       29 35492 1 1 36 ASP OD1  O -22.893 38.969  -6.157 1.00 . A A . 36 ASP OD1  1 1 
       29 35493 1 1 36 ASP OD2  O -22.785 37.536  -4.496 1.00 . A A . 36 ASP OD2  1 1 
       29 35494 1 1 37 ASN C    C -16.199 37.399  -5.617 1.00 . A A . 37 ASN C    1 1 
       29 35495 1 1 37 ASN CA   C -17.407 36.666  -4.978 1.00 . A A . 37 ASN CA   1 1 
       29 35496 1 1 37 ASN CB   C -16.987 35.342  -4.328 1.00 . A A . 37 ASN CB   1 1 
       29 35497 1 1 37 ASN CG   C -18.102 34.375  -3.975 1.00 . A A . 37 ASN CG   1 1 
       29 35498 1 1 37 ASN H    H -18.515 35.685  -6.544 1.00 . A A . 37 ASN H    1 1 
       29 35499 1 1 37 ASN HA   H -17.747 37.286  -4.151 1.00 . A A . 37 ASN HA   1 1 
       29 35500 1 1 37 ASN HB2  H -16.280 34.846  -4.973 1.00 . A A . 37 ASN HB2  1 1 
       29 35501 1 1 37 ASN HB3  H -16.453 35.568  -3.412 1.00 . A A . 37 ASN HB3  1 1 
       29 35502 1 1 37 ASN HD21 H -16.942 32.843  -4.560 1.00 . A A . 37 ASN HD21 1 1 
       29 35503 1 1 37 ASN HD22 H -18.542 32.425  -3.912 1.00 . A A . 37 ASN HD22 1 1 
       29 35504 1 1 37 ASN N    N -18.530 36.484  -5.915 1.00 . A A . 37 ASN N    1 1 
       29 35505 1 1 37 ASN ND2  N -17.865 33.108  -4.209 1.00 . A A . 37 ASN ND2  1 1 
       29 35506 1 1 37 ASN O    O -15.146 37.523  -4.987 1.00 . A A . 37 ASN O    1 1 
       29 35507 1 1 37 ASN OD1  O -19.162 34.726  -3.474 1.00 . A A . 37 ASN OD1  1 1 
       29 35508 1 1 38 GLY C    C -14.361 37.243  -8.362 1.00 . A A . 38 GLY C    1 1 
       29 35509 1 1 38 GLY CA   C -15.207 38.333  -7.706 1.00 . A A . 38 GLY CA   1 1 
       29 35510 1 1 38 GLY H    H -17.217 37.736  -7.334 1.00 . A A . 38 GLY H    1 1 
       29 35511 1 1 38 GLY HA2  H -15.613 38.969  -8.489 1.00 . A A . 38 GLY HA2  1 1 
       29 35512 1 1 38 GLY HA3  H -14.516 38.916  -7.105 1.00 . A A . 38 GLY HA3  1 1 
       29 35513 1 1 38 GLY N    N -16.316 37.834  -6.880 1.00 . A A . 38 GLY N    1 1 
       29 35514 1 1 38 GLY O    O -13.330 37.552  -8.959 1.00 . A A . 38 GLY O    1 1 
       29 35515 1 1 39 GLU C    C -14.212 34.890 -10.361 1.00 . A A . 39 GLU C    1 1 
       29 35516 1 1 39 GLU CA   C -14.021 34.852  -8.840 1.00 . A A . 39 GLU CA   1 1 
       29 35517 1 1 39 GLU CB   C -14.462 33.489  -8.261 1.00 . A A . 39 GLU CB   1 1 
       29 35518 1 1 39 GLU CD   C -14.565 32.243  -5.971 1.00 . A A . 39 GLU CD   1 1 
       29 35519 1 1 39 GLU CG   C -14.809 33.537  -6.767 1.00 . A A . 39 GLU CG   1 1 
       29 35520 1 1 39 GLU H    H -15.646 35.782  -7.791 1.00 . A A . 39 GLU H    1 1 
       29 35521 1 1 39 GLU HA   H -12.961 34.977  -8.615 1.00 . A A . 39 GLU HA   1 1 
       29 35522 1 1 39 GLU HB2  H -15.339 33.129  -8.786 1.00 . A A . 39 GLU HB2  1 1 
       29 35523 1 1 39 GLU HB3  H -13.669 32.771  -8.453 1.00 . A A . 39 GLU HB3  1 1 
       29 35524 1 1 39 GLU HG2  H -14.231 34.327  -6.283 1.00 . A A . 39 GLU HG2  1 1 
       29 35525 1 1 39 GLU HG3  H -15.870 33.798  -6.718 1.00 . A A . 39 GLU HG3  1 1 
       29 35526 1 1 39 GLU N    N -14.762 35.975  -8.252 1.00 . A A . 39 GLU N    1 1 
       29 35527 1 1 39 GLU O    O -15.345 34.813 -10.838 1.00 . A A . 39 GLU O    1 1 
       29 35528 1 1 39 GLU OE1  O -13.548 31.539  -6.185 1.00 . A A . 39 GLU OE1  1 1 
       29 35529 1 1 39 GLU OE2  O -15.392 31.967  -5.066 1.00 . A A . 39 GLU OE2  1 1 
       29 35530 1 1 40 GLU C    C -12.815 33.764 -13.249 1.00 . A A . 40 GLU C    1 1 
       29 35531 1 1 40 GLU CA   C -13.198 35.099 -12.593 1.00 . A A . 40 GLU CA   1 1 
       29 35532 1 1 40 GLU CB   C -12.260 36.191 -13.126 1.00 . A A . 40 GLU CB   1 1 
       29 35533 1 1 40 GLU CD   C -12.087 38.654 -13.728 1.00 . A A . 40 GLU CD   1 1 
       29 35534 1 1 40 GLU CG   C -12.951 37.552 -13.101 1.00 . A A . 40 GLU CG   1 1 
       29 35535 1 1 40 GLU H    H -12.259 35.205 -10.667 1.00 . A A . 40 GLU H    1 1 
       29 35536 1 1 40 GLU HA   H -14.212 35.379 -12.893 1.00 . A A . 40 GLU HA   1 1 
       29 35537 1 1 40 GLU HB2  H -11.338 36.224 -12.543 1.00 . A A . 40 GLU HB2  1 1 
       29 35538 1 1 40 GLU HB3  H -12.008 35.960 -14.162 1.00 . A A . 40 GLU HB3  1 1 
       29 35539 1 1 40 GLU HG2  H -13.883 37.469 -13.659 1.00 . A A . 40 GLU HG2  1 1 
       29 35540 1 1 40 GLU HG3  H -13.201 37.803 -12.068 1.00 . A A . 40 GLU HG3  1 1 
       29 35541 1 1 40 GLU N    N -13.135 35.014 -11.127 1.00 . A A . 40 GLU N    1 1 
       29 35542 1 1 40 GLU O    O -11.780 33.169 -12.932 1.00 . A A . 40 GLU O    1 1 
       29 35543 1 1 40 GLU OE1  O -11.542 38.493 -14.840 1.00 . A A . 40 GLU OE1  1 1 
       29 35544 1 1 40 GLU OE2  O -11.983 39.751 -13.132 1.00 . A A . 40 GLU OE2  1 1 
       29 35545 1 1 41 PHE C    C -13.544 32.378 -16.497 1.00 . A A . 41 PHE C    1 1 
       29 35546 1 1 41 PHE CA   C -13.457 32.099 -14.992 1.00 . A A . 41 PHE CA   1 1 
       29 35547 1 1 41 PHE CB   C -14.498 31.055 -14.570 1.00 . A A . 41 PHE CB   1 1 
       29 35548 1 1 41 PHE CD1  C -14.925 31.288 -12.071 1.00 . A A . 41 PHE CD1  1 1 
       29 35549 1 1 41 PHE CD2  C -13.551 29.443 -12.871 1.00 . A A . 41 PHE CD2  1 1 
       29 35550 1 1 41 PHE CE1  C -14.721 30.851 -10.756 1.00 . A A . 41 PHE CE1  1 1 
       29 35551 1 1 41 PHE CE2  C -13.340 29.017 -11.548 1.00 . A A . 41 PHE CE2  1 1 
       29 35552 1 1 41 PHE CG   C -14.336 30.581 -13.138 1.00 . A A . 41 PHE CG   1 1 
       29 35553 1 1 41 PHE CZ   C -13.921 29.727 -10.487 1.00 . A A . 41 PHE CZ   1 1 
       29 35554 1 1 41 PHE H    H -14.483 33.862 -14.384 1.00 . A A . 41 PHE H    1 1 
       29 35555 1 1 41 PHE HA   H -12.467 31.682 -14.804 1.00 . A A . 41 PHE HA   1 1 
       29 35556 1 1 41 PHE HB2  H -15.491 31.471 -14.717 1.00 . A A . 41 PHE HB2  1 1 
       29 35557 1 1 41 PHE HB3  H -14.418 30.192 -15.232 1.00 . A A . 41 PHE HB3  1 1 
       29 35558 1 1 41 PHE HD1  H -15.530 32.172 -12.238 1.00 . A A . 41 PHE HD1  1 1 
       29 35559 1 1 41 PHE HD2  H -13.099 28.891 -13.680 1.00 . A A . 41 PHE HD2  1 1 
       29 35560 1 1 41 PHE HE1  H -15.195 31.381  -9.949 1.00 . A A . 41 PHE HE1  1 1 
       29 35561 1 1 41 PHE HE2  H -12.729 28.146 -11.348 1.00 . A A . 41 PHE HE2  1 1 
       29 35562 1 1 41 PHE HZ   H -13.758 29.404  -9.467 1.00 . A A . 41 PHE HZ   1 1 
       29 35563 1 1 41 PHE N    N -13.642 33.320 -14.199 1.00 . A A . 41 PHE N    1 1 
       29 35564 1 1 41 PHE O    O -14.046 33.420 -16.919 1.00 . A A . 41 PHE O    1 1 
       29 35565 1 1 42 GLU C    C -14.085 30.502 -19.363 1.00 . A A . 42 GLU C    1 1 
       29 35566 1 1 42 GLU CA   C -13.102 31.519 -18.775 1.00 . A A . 42 GLU CA   1 1 
       29 35567 1 1 42 GLU CB   C -11.703 31.316 -19.379 1.00 . A A . 42 GLU CB   1 1 
       29 35568 1 1 42 GLU CD   C  -9.330 31.672 -18.379 1.00 . A A . 42 GLU CD   1 1 
       29 35569 1 1 42 GLU CG   C -10.644 32.309 -18.870 1.00 . A A . 42 GLU CG   1 1 
       29 35570 1 1 42 GLU H    H -12.737 30.572 -16.922 1.00 . A A . 42 GLU H    1 1 
       29 35571 1 1 42 GLU HA   H -13.436 32.514 -19.066 1.00 . A A . 42 GLU HA   1 1 
       29 35572 1 1 42 GLU HB2  H -11.386 30.289 -19.196 1.00 . A A . 42 GLU HB2  1 1 
       29 35573 1 1 42 GLU HB3  H -11.793 31.449 -20.457 1.00 . A A . 42 GLU HB3  1 1 
       29 35574 1 1 42 GLU HG2  H -10.428 33.003 -19.685 1.00 . A A . 42 GLU HG2  1 1 
       29 35575 1 1 42 GLU HG3  H -11.049 32.900 -18.049 1.00 . A A . 42 GLU HG3  1 1 
       29 35576 1 1 42 GLU N    N -13.077 31.434 -17.315 1.00 . A A . 42 GLU N    1 1 
       29 35577 1 1 42 GLU O    O -14.111 29.335 -18.955 1.00 . A A . 42 GLU O    1 1 
       29 35578 1 1 42 GLU OE1  O  -9.347 30.630 -17.681 1.00 . A A . 42 GLU OE1  1 1 
       29 35579 1 1 42 GLU OE2  O  -8.265 32.279 -18.649 1.00 . A A . 42 GLU OE2  1 1 
       29 35580 1 1 43 VAL C    C -15.567 30.107 -22.560 1.00 . A A . 43 VAL C    1 1 
       29 35581 1 1 43 VAL CA   C -15.872 30.129 -21.052 1.00 . A A . 43 VAL CA   1 1 
       29 35582 1 1 43 VAL CB   C -17.300 30.635 -20.786 1.00 . A A . 43 VAL CB   1 1 
       29 35583 1 1 43 VAL CG1  C -18.332 29.705 -21.432 1.00 . A A . 43 VAL CG1  1 1 
       29 35584 1 1 43 VAL CG2  C -17.614 30.750 -19.288 1.00 . A A . 43 VAL CG2  1 1 
       29 35585 1 1 43 VAL H    H -14.797 31.925 -20.594 1.00 . A A . 43 VAL H    1 1 
       29 35586 1 1 43 VAL HA   H -15.843 29.118 -20.657 1.00 . A A . 43 VAL HA   1 1 
       29 35587 1 1 43 VAL HB   H -17.417 31.619 -21.226 1.00 . A A . 43 VAL HB   1 1 
       29 35588 1 1 43 VAL HG11 H -19.322 30.143 -21.321 1.00 . A A . 43 VAL HG11 1 1 
       29 35589 1 1 43 VAL HG12 H -18.147 29.596 -22.500 1.00 . A A . 43 VAL HG12 1 1 
       29 35590 1 1 43 VAL HG13 H -18.309 28.722 -20.961 1.00 . A A . 43 VAL HG13 1 1 
       29 35591 1 1 43 VAL HG21 H -17.671 29.762 -18.834 1.00 . A A . 43 VAL HG21 1 1 
       29 35592 1 1 43 VAL HG22 H -16.857 31.339 -18.770 1.00 . A A . 43 VAL HG22 1 1 
       29 35593 1 1 43 VAL HG23 H -18.560 31.271 -19.170 1.00 . A A . 43 VAL HG23 1 1 
       29 35594 1 1 43 VAL N    N -14.870 30.941 -20.345 1.00 . A A . 43 VAL N    1 1 
       29 35595 1 1 43 VAL O    O -15.723 31.135 -23.227 1.00 . A A . 43 VAL O    1 1 
       29 35596 1 1 44 PRO C    C -16.325 28.555 -25.259 1.00 . A A . 44 PRO C    1 1 
       29 35597 1 1 44 PRO CA   C -14.968 28.781 -24.563 1.00 . A A . 44 PRO CA   1 1 
       29 35598 1 1 44 PRO CB   C -14.021 27.584 -24.712 1.00 . A A . 44 PRO CB   1 1 
       29 35599 1 1 44 PRO CD   C -14.675 27.781 -22.398 1.00 . A A . 44 PRO CD   1 1 
       29 35600 1 1 44 PRO CG   C -14.273 26.751 -23.455 1.00 . A A . 44 PRO CG   1 1 
       29 35601 1 1 44 PRO HA   H -14.490 29.657 -25.002 1.00 . A A . 44 PRO HA   1 1 
       29 35602 1 1 44 PRO HB2  H -14.216 27.014 -25.622 1.00 . A A . 44 PRO HB2  1 1 
       29 35603 1 1 44 PRO HB3  H -12.989 27.928 -24.704 1.00 . A A . 44 PRO HB3  1 1 
       29 35604 1 1 44 PRO HD2  H -15.472 27.366 -21.780 1.00 . A A . 44 PRO HD2  1 1 
       29 35605 1 1 44 PRO HD3  H -13.821 28.055 -21.772 1.00 . A A . 44 PRO HD3  1 1 
       29 35606 1 1 44 PRO HG2  H -15.104 26.066 -23.630 1.00 . A A . 44 PRO HG2  1 1 
       29 35607 1 1 44 PRO HG3  H -13.384 26.196 -23.156 1.00 . A A . 44 PRO HG3  1 1 
       29 35608 1 1 44 PRO N    N -15.130 28.962 -23.122 1.00 . A A . 44 PRO N    1 1 
       29 35609 1 1 44 PRO O    O -17.020 27.570 -24.995 1.00 . A A . 44 PRO O    1 1 
       29 35610 1 1 45 PHE C    C -17.424 28.893 -28.477 1.00 . A A . 45 PHE C    1 1 
       29 35611 1 1 45 PHE CA   C -17.843 29.337 -27.078 1.00 . A A . 45 PHE CA   1 1 
       29 35612 1 1 45 PHE CB   C -18.566 30.684 -27.168 1.00 . A A . 45 PHE CB   1 1 
       29 35613 1 1 45 PHE CD1  C -18.753 31.619 -24.828 1.00 . A A . 45 PHE CD1  1 1 
       29 35614 1 1 45 PHE CD2  C -20.752 30.726 -25.897 1.00 . A A . 45 PHE CD2  1 1 
       29 35615 1 1 45 PHE CE1  C -19.510 31.944 -23.694 1.00 . A A . 45 PHE CE1  1 1 
       29 35616 1 1 45 PHE CE2  C -21.506 31.040 -24.753 1.00 . A A . 45 PHE CE2  1 1 
       29 35617 1 1 45 PHE CG   C -19.376 31.018 -25.937 1.00 . A A . 45 PHE CG   1 1 
       29 35618 1 1 45 PHE CZ   C -20.882 31.650 -23.650 1.00 . A A . 45 PHE CZ   1 1 
       29 35619 1 1 45 PHE H    H -16.081 30.256 -26.308 1.00 . A A . 45 PHE H    1 1 
       29 35620 1 1 45 PHE HA   H -18.546 28.601 -26.684 1.00 . A A . 45 PHE HA   1 1 
       29 35621 1 1 45 PHE HB2  H -17.832 31.467 -27.336 1.00 . A A . 45 PHE HB2  1 1 
       29 35622 1 1 45 PHE HB3  H -19.213 30.694 -28.048 1.00 . A A . 45 PHE HB3  1 1 
       29 35623 1 1 45 PHE HD1  H -17.694 31.848 -24.853 1.00 . A A . 45 PHE HD1  1 1 
       29 35624 1 1 45 PHE HD2  H -21.232 30.255 -26.745 1.00 . A A . 45 PHE HD2  1 1 
       29 35625 1 1 45 PHE HE1  H -19.040 32.418 -22.850 1.00 . A A . 45 PHE HE1  1 1 
       29 35626 1 1 45 PHE HE2  H -22.563 30.815 -24.721 1.00 . A A . 45 PHE HE2  1 1 
       29 35627 1 1 45 PHE HZ   H -21.452 31.903 -22.768 1.00 . A A . 45 PHE HZ   1 1 
       29 35628 1 1 45 PHE N    N -16.679 29.447 -26.185 1.00 . A A . 45 PHE N    1 1 
       29 35629 1 1 45 PHE O    O -16.442 29.388 -29.019 1.00 . A A . 45 PHE O    1 1 
       29 35630 1 1 46 ALA C    C -18.237 28.425 -31.568 1.00 . A A . 46 ALA C    1 1 
       29 35631 1 1 46 ALA CA   C -17.884 27.460 -30.422 1.00 . A A . 46 ALA CA   1 1 
       29 35632 1 1 46 ALA CB   C -18.606 26.112 -30.559 1.00 . A A . 46 ALA CB   1 1 
       29 35633 1 1 46 ALA H    H -19.071 27.779 -28.673 1.00 . A A . 46 ALA H    1 1 
       29 35634 1 1 46 ALA HA   H -16.809 27.278 -30.471 1.00 . A A . 46 ALA HA   1 1 
       29 35635 1 1 46 ALA HB1  H -18.311 25.452 -29.741 1.00 . A A . 46 ALA HB1  1 1 
       29 35636 1 1 46 ALA HB2  H -19.687 26.261 -30.529 1.00 . A A . 46 ALA HB2  1 1 
       29 35637 1 1 46 ALA HB3  H -18.337 25.639 -31.503 1.00 . A A . 46 ALA HB3  1 1 
       29 35638 1 1 46 ALA N    N -18.199 28.021 -29.107 1.00 . A A . 46 ALA N    1 1 
       29 35639 1 1 46 ALA O    O -19.036 29.340 -31.392 1.00 . A A . 46 ALA O    1 1 
       29 35640 1 1 47 ASP C    C -19.550 28.976 -34.311 1.00 . A A . 47 ASP C    1 1 
       29 35641 1 1 47 ASP CA   C -18.031 28.890 -34.019 1.00 . A A . 47 ASP CA   1 1 
       29 35642 1 1 47 ASP CB   C -17.323 28.131 -35.154 1.00 . A A . 47 ASP CB   1 1 
       29 35643 1 1 47 ASP CG   C -17.635 28.691 -36.555 1.00 . A A . 47 ASP CG   1 1 
       29 35644 1 1 47 ASP H    H -17.028 27.430 -32.829 1.00 . A A . 47 ASP H    1 1 
       29 35645 1 1 47 ASP HA   H -17.637 29.907 -33.969 1.00 . A A . 47 ASP HA   1 1 
       29 35646 1 1 47 ASP HB2  H -16.246 28.162 -34.984 1.00 . A A . 47 ASP HB2  1 1 
       29 35647 1 1 47 ASP HB3  H -17.627 27.082 -35.115 1.00 . A A . 47 ASP HB3  1 1 
       29 35648 1 1 47 ASP N    N -17.700 28.180 -32.766 1.00 . A A . 47 ASP N    1 1 
       29 35649 1 1 47 ASP O    O -20.018 29.910 -34.964 1.00 . A A . 47 ASP O    1 1 
       29 35650 1 1 47 ASP OD1  O -17.100 29.766 -36.912 1.00 . A A . 47 ASP OD1  1 1 
       29 35651 1 1 47 ASP OD2  O -18.384 28.033 -37.317 1.00 . A A . 47 ASP OD2  1 1 
       29 35652 1 1 48 ASP C    C -22.557 28.838 -32.921 1.00 . A A . 48 ASP C    1 1 
       29 35653 1 1 48 ASP CA   C -21.792 27.942 -33.923 1.00 . A A . 48 ASP CA   1 1 
       29 35654 1 1 48 ASP CB   C -22.190 26.468 -33.758 1.00 . A A . 48 ASP CB   1 1 
       29 35655 1 1 48 ASP CG   C -23.656 26.191 -34.139 1.00 . A A . 48 ASP CG   1 1 
       29 35656 1 1 48 ASP H    H -19.867 27.311 -33.243 1.00 . A A . 48 ASP H    1 1 
       29 35657 1 1 48 ASP HA   H -22.071 28.256 -34.928 1.00 . A A . 48 ASP HA   1 1 
       29 35658 1 1 48 ASP HB2  H -21.544 25.858 -34.392 1.00 . A A . 48 ASP HB2  1 1 
       29 35659 1 1 48 ASP HB3  H -22.009 26.172 -32.723 1.00 . A A . 48 ASP HB3  1 1 
       29 35660 1 1 48 ASP N    N -20.328 28.019 -33.795 1.00 . A A . 48 ASP N    1 1 
       29 35661 1 1 48 ASP O    O -23.767 29.035 -33.059 1.00 . A A . 48 ASP O    1 1 
       29 35662 1 1 48 ASP OD1  O -24.027 26.396 -35.320 1.00 . A A . 48 ASP OD1  1 1 
       29 35663 1 1 48 ASP OD2  O -24.431 25.716 -33.272 1.00 . A A . 48 ASP OD2  1 1 
       29 35664 1 1 49 ALA C    C -21.798 31.537 -30.619 1.00 . A A . 49 ALA C    1 1 
       29 35665 1 1 49 ALA CA   C -22.429 30.138 -30.792 1.00 . A A . 49 ALA CA   1 1 
       29 35666 1 1 49 ALA CB   C -22.285 29.294 -29.518 1.00 . A A . 49 ALA CB   1 1 
       29 35667 1 1 49 ALA H    H -20.857 29.228 -31.908 1.00 . A A . 49 ALA H    1 1 
       29 35668 1 1 49 ALA HA   H -23.496 30.292 -30.964 1.00 . A A . 49 ALA HA   1 1 
       29 35669 1 1 49 ALA HB1  H -22.768 28.326 -29.657 1.00 . A A . 49 ALA HB1  1 1 
       29 35670 1 1 49 ALA HB2  H -21.229 29.140 -29.293 1.00 . A A . 49 ALA HB2  1 1 
       29 35671 1 1 49 ALA HB3  H -22.758 29.804 -28.678 1.00 . A A . 49 ALA HB3  1 1 
       29 35672 1 1 49 ALA N    N -21.863 29.380 -31.914 1.00 . A A . 49 ALA N    1 1 
       29 35673 1 1 49 ALA O    O -20.675 31.792 -31.055 1.00 . A A . 49 ALA O    1 1 
       29 35674 1 1 50 GLU C    C -22.329 34.165 -28.147 1.00 . A A . 50 GLU C    1 1 
       29 35675 1 1 50 GLU CA   C -22.073 33.809 -29.623 1.00 . A A . 50 GLU CA   1 1 
       29 35676 1 1 50 GLU CB   C -22.767 34.838 -30.532 1.00 . A A . 50 GLU CB   1 1 
       29 35677 1 1 50 GLU CD   C -22.981 35.818 -32.857 1.00 . A A . 50 GLU CD   1 1 
       29 35678 1 1 50 GLU CG   C -22.241 34.799 -31.970 1.00 . A A . 50 GLU CG   1 1 
       29 35679 1 1 50 GLU H    H -23.415 32.158 -29.579 1.00 . A A . 50 GLU H    1 1 
       29 35680 1 1 50 GLU HA   H -20.997 33.886 -29.788 1.00 . A A . 50 GLU HA   1 1 
       29 35681 1 1 50 GLU HB2  H -23.844 34.658 -30.530 1.00 . A A . 50 GLU HB2  1 1 
       29 35682 1 1 50 GLU HB3  H -22.589 35.839 -30.136 1.00 . A A . 50 GLU HB3  1 1 
       29 35683 1 1 50 GLU HG2  H -21.170 35.020 -31.963 1.00 . A A . 50 GLU HG2  1 1 
       29 35684 1 1 50 GLU HG3  H -22.368 33.793 -32.371 1.00 . A A . 50 GLU HG3  1 1 
       29 35685 1 1 50 GLU N    N -22.516 32.442 -29.943 1.00 . A A . 50 GLU N    1 1 
       29 35686 1 1 50 GLU O    O -23.288 33.690 -27.539 1.00 . A A . 50 GLU O    1 1 
       29 35687 1 1 50 GLU OE1  O -22.548 36.995 -32.932 1.00 . A A . 50 GLU OE1  1 1 
       29 35688 1 1 50 GLU OE2  O -24.004 35.455 -33.488 1.00 . A A . 50 GLU OE2  1 1 
       29 35689 1 1 51 ILE C    C -22.555 36.169 -25.658 1.00 . A A . 51 ILE C    1 1 
       29 35690 1 1 51 ILE CA   C -21.322 35.412 -26.188 1.00 . A A . 51 ILE CA   1 1 
       29 35691 1 1 51 ILE CB   C -20.057 36.276 -25.961 1.00 . A A . 51 ILE CB   1 1 
       29 35692 1 1 51 ILE CD1  C -18.328 34.395 -26.476 1.00 . A A . 51 ILE CD1  1 1 
       29 35693 1 1 51 ILE CG1  C -18.817 35.816 -26.764 1.00 . A A . 51 ILE CG1  1 1 
       29 35694 1 1 51 ILE CG2  C -19.714 36.350 -24.463 1.00 . A A . 51 ILE CG2  1 1 
       29 35695 1 1 51 ILE H    H -20.740 35.358 -28.205 1.00 . A A . 51 ILE H    1 1 
       29 35696 1 1 51 ILE HA   H -21.186 34.496 -25.614 1.00 . A A . 51 ILE HA   1 1 
       29 35697 1 1 51 ILE HB   H -20.277 37.292 -26.292 1.00 . A A . 51 ILE HB   1 1 
       29 35698 1 1 51 ILE HD11 H -19.102 33.678 -26.744 1.00 . A A . 51 ILE HD11 1 1 
       29 35699 1 1 51 ILE HD12 H -17.442 34.198 -27.071 1.00 . A A . 51 ILE HD12 1 1 
       29 35700 1 1 51 ILE HD13 H -18.064 34.282 -25.428 1.00 . A A . 51 ILE HD13 1 1 
       29 35701 1 1 51 ILE HG12 H -19.053 35.866 -27.826 1.00 . A A . 51 ILE HG12 1 1 
       29 35702 1 1 51 ILE HG13 H -17.998 36.510 -26.573 1.00 . A A . 51 ILE HG13 1 1 
       29 35703 1 1 51 ILE HG21 H -20.550 36.720 -23.857 1.00 . A A . 51 ILE HG21 1 1 
       29 35704 1 1 51 ILE HG22 H -19.427 35.372 -24.081 1.00 . A A . 51 ILE HG22 1 1 
       29 35705 1 1 51 ILE HG23 H -18.871 37.022 -24.326 1.00 . A A . 51 ILE HG23 1 1 
       29 35706 1 1 51 ILE N    N -21.462 35.021 -27.599 1.00 . A A . 51 ILE N    1 1 
       29 35707 1 1 51 ILE O    O -22.793 37.319 -26.048 1.00 . A A . 51 ILE O    1 1 
       29 35708 1 1 52 PRO C    C -23.702 37.109 -22.873 1.00 . A A . 52 PRO C    1 1 
       29 35709 1 1 52 PRO CA   C -24.352 36.246 -23.973 1.00 . A A . 52 PRO CA   1 1 
       29 35710 1 1 52 PRO CB   C -25.216 35.125 -23.397 1.00 . A A . 52 PRO CB   1 1 
       29 35711 1 1 52 PRO CD   C -23.206 34.179 -24.340 1.00 . A A . 52 PRO CD   1 1 
       29 35712 1 1 52 PRO CG   C -24.244 33.957 -23.246 1.00 . A A . 52 PRO CG   1 1 
       29 35713 1 1 52 PRO HA   H -24.966 36.881 -24.612 1.00 . A A . 52 PRO HA   1 1 
       29 35714 1 1 52 PRO HB2  H -25.651 35.398 -22.440 1.00 . A A . 52 PRO HB2  1 1 
       29 35715 1 1 52 PRO HB3  H -25.995 34.862 -24.115 1.00 . A A . 52 PRO HB3  1 1 
       29 35716 1 1 52 PRO HD2  H -22.202 34.008 -23.959 1.00 . A A . 52 PRO HD2  1 1 
       29 35717 1 1 52 PRO HD3  H -23.372 33.517 -25.187 1.00 . A A . 52 PRO HD3  1 1 
       29 35718 1 1 52 PRO HG2  H -23.751 34.015 -22.277 1.00 . A A . 52 PRO HG2  1 1 
       29 35719 1 1 52 PRO HG3  H -24.755 33.002 -23.373 1.00 . A A . 52 PRO HG3  1 1 
       29 35720 1 1 52 PRO N    N -23.343 35.557 -24.764 1.00 . A A . 52 PRO N    1 1 
       29 35721 1 1 52 PRO O    O -22.637 36.778 -22.347 1.00 . A A . 52 PRO O    1 1 
       29 35722 1 1 53 GLY C    C -23.550 38.540 -20.114 1.00 . A A . 53 GLY C    1 1 
       29 35723 1 1 53 GLY CA   C -23.954 39.161 -21.460 1.00 . A A . 53 GLY CA   1 1 
       29 35724 1 1 53 GLY H    H -25.213 38.422 -23.013 1.00 . A A . 53 GLY H    1 1 
       29 35725 1 1 53 GLY HA2  H -23.105 39.735 -21.834 1.00 . A A . 53 GLY HA2  1 1 
       29 35726 1 1 53 GLY HA3  H -24.774 39.852 -21.272 1.00 . A A . 53 GLY HA3  1 1 
       29 35727 1 1 53 GLY N    N -24.373 38.204 -22.500 1.00 . A A . 53 GLY N    1 1 
       29 35728 1 1 53 GLY O    O -22.696 39.085 -19.410 1.00 . A A . 53 GLY O    1 1 
       29 35729 1 1 54 THR C    C -23.760 35.092 -18.845 1.00 . A A . 54 THR C    1 1 
       29 35730 1 1 54 THR CA   C -23.739 36.607 -18.575 1.00 . A A . 54 THR CA   1 1 
       29 35731 1 1 54 THR CB   C -24.680 36.874 -17.378 1.00 . A A . 54 THR CB   1 1 
       29 35732 1 1 54 THR CG2  C -24.765 38.337 -16.952 1.00 . A A . 54 THR CG2  1 1 
       29 35733 1 1 54 THR H    H -24.868 37.022 -20.325 1.00 . A A . 54 THR H    1 1 
       29 35734 1 1 54 THR HA   H -22.698 36.874 -18.369 1.00 . A A . 54 THR HA   1 1 
       29 35735 1 1 54 THR HB   H -24.343 36.288 -16.527 1.00 . A A . 54 THR HB   1 1 
       29 35736 1 1 54 THR HG1  H -26.561 36.676 -16.921 1.00 . A A . 54 THR HG1  1 1 
       29 35737 1 1 54 THR HG21 H -25.339 38.420 -16.029 1.00 . A A . 54 THR HG21 1 1 
       29 35738 1 1 54 THR HG22 H -23.770 38.715 -16.771 1.00 . A A . 54 THR HG22 1 1 
       29 35739 1 1 54 THR HG23 H -25.237 38.939 -17.729 1.00 . A A . 54 THR HG23 1 1 
       29 35740 1 1 54 THR N    N -24.135 37.396 -19.748 1.00 . A A . 54 THR N    1 1 
       29 35741 1 1 54 THR O    O -24.416 34.624 -19.780 1.00 . A A . 54 THR O    1 1 
       29 35742 1 1 54 THR OG1  O -26.011 36.525 -17.709 1.00 . A A . 54 THR OG1  1 1 
       29 35743 1 1 55 TRP C    C -22.475 32.193 -16.825 1.00 . A A . 55 TRP C    1 1 
       29 35744 1 1 55 TRP CA   C -22.894 32.857 -18.153 1.00 . A A . 55 TRP CA   1 1 
       29 35745 1 1 55 TRP CB   C -21.861 32.540 -19.241 1.00 . A A . 55 TRP CB   1 1 
       29 35746 1 1 55 TRP CD1  C -21.033 30.153 -19.172 1.00 . A A . 55 TRP CD1  1 1 
       29 35747 1 1 55 TRP CD2  C -22.634 30.440 -20.706 1.00 . A A . 55 TRP CD2  1 1 
       29 35748 1 1 55 TRP CE2  C -22.222 29.075 -20.787 1.00 . A A . 55 TRP CE2  1 1 
       29 35749 1 1 55 TRP CE3  C -23.658 30.852 -21.583 1.00 . A A . 55 TRP CE3  1 1 
       29 35750 1 1 55 TRP CG   C -21.835 31.109 -19.683 1.00 . A A . 55 TRP CG   1 1 
       29 35751 1 1 55 TRP CH2  C -23.812 28.615 -22.554 1.00 . A A . 55 TRP CH2  1 1 
       29 35752 1 1 55 TRP CZ2  C -22.791 28.170 -21.697 1.00 . A A . 55 TRP CZ2  1 1 
       29 35753 1 1 55 TRP CZ3  C -24.245 29.953 -22.494 1.00 . A A . 55 TRP CZ3  1 1 
       29 35754 1 1 55 TRP H    H -22.541 34.755 -17.256 1.00 . A A . 55 TRP H    1 1 
       29 35755 1 1 55 TRP HA   H -23.852 32.437 -18.458 1.00 . A A . 55 TRP HA   1 1 
       29 35756 1 1 55 TRP HB2  H -22.060 33.164 -20.116 1.00 . A A . 55 TRP HB2  1 1 
       29 35757 1 1 55 TRP HB3  H -20.871 32.810 -18.873 1.00 . A A . 55 TRP HB3  1 1 
       29 35758 1 1 55 TRP HD1  H -20.314 30.312 -18.379 1.00 . A A . 55 TRP HD1  1 1 
       29 35759 1 1 55 TRP HE1  H -20.645 28.152 -19.684 1.00 . A A . 55 TRP HE1  1 1 
       29 35760 1 1 55 TRP HE3  H -23.972 31.883 -21.557 1.00 . A A . 55 TRP HE3  1 1 
       29 35761 1 1 55 TRP HH2  H -24.262 27.931 -23.263 1.00 . A A . 55 TRP HH2  1 1 
       29 35762 1 1 55 TRP HZ2  H -22.448 27.146 -21.733 1.00 . A A . 55 TRP HZ2  1 1 
       29 35763 1 1 55 TRP HZ3  H -25.027 30.294 -23.161 1.00 . A A . 55 TRP HZ3  1 1 
       29 35764 1 1 55 TRP N    N -23.036 34.315 -18.028 1.00 . A A . 55 TRP N    1 1 
       29 35765 1 1 55 TRP NE1  N -21.230 28.963 -19.837 1.00 . A A . 55 TRP NE1  1 1 
       29 35766 1 1 55 TRP O    O -21.757 32.791 -16.024 1.00 . A A . 55 TRP O    1 1 
       29 35767 1 1 56 LEU C    C -21.079 29.815 -15.303 1.00 . A A . 56 LEU C    1 1 
       29 35768 1 1 56 LEU CA   C -22.570 30.211 -15.344 1.00 . A A . 56 LEU CA   1 1 
       29 35769 1 1 56 LEU CB   C -23.497 28.985 -15.224 1.00 . A A . 56 LEU CB   1 1 
       29 35770 1 1 56 LEU CD1  C -25.201 27.716 -13.884 1.00 . A A . 56 LEU CD1  1 1 
       29 35771 1 1 56 LEU CD2  C -23.104 28.401 -12.784 1.00 . A A . 56 LEU CD2  1 1 
       29 35772 1 1 56 LEU CG   C -24.132 28.807 -13.836 1.00 . A A . 56 LEU CG   1 1 
       29 35773 1 1 56 LEU H    H -23.453 30.476 -17.265 1.00 . A A . 56 LEU H    1 1 
       29 35774 1 1 56 LEU HA   H -22.761 30.868 -14.496 1.00 . A A . 56 LEU HA   1 1 
       29 35775 1 1 56 LEU HB2  H -24.307 29.069 -15.952 1.00 . A A . 56 LEU HB2  1 1 
       29 35776 1 1 56 LEU HB3  H -22.922 28.091 -15.464 1.00 . A A . 56 LEU HB3  1 1 
       29 35777 1 1 56 LEU HD11 H -25.975 27.993 -14.601 1.00 . A A . 56 LEU HD11 1 1 
       29 35778 1 1 56 LEU HD12 H -24.755 26.768 -14.184 1.00 . A A . 56 LEU HD12 1 1 
       29 35779 1 1 56 LEU HD13 H -25.661 27.606 -12.902 1.00 . A A . 56 LEU HD13 1 1 
       29 35780 1 1 56 LEU HD21 H -22.605 27.479 -13.083 1.00 . A A . 56 LEU HD21 1 1 
       29 35781 1 1 56 LEU HD22 H -22.361 29.182 -12.667 1.00 . A A . 56 LEU HD22 1 1 
       29 35782 1 1 56 LEU HD23 H -23.603 28.249 -11.828 1.00 . A A . 56 LEU HD23 1 1 
       29 35783 1 1 56 LEU HG   H -24.603 29.743 -13.535 1.00 . A A . 56 LEU HG   1 1 
       29 35784 1 1 56 LEU N    N -22.907 30.954 -16.565 1.00 . A A . 56 LEU N    1 1 
       29 35785 1 1 56 LEU O    O -20.569 29.163 -16.217 1.00 . A A . 56 LEU O    1 1 
       29 35786 1 1 57 CYS C    C -18.707 28.572 -13.333 1.00 . A A . 57 CYS C    1 1 
       29 35787 1 1 57 CYS CA   C -18.957 29.913 -14.034 1.00 . A A . 57 CYS CA   1 1 
       29 35788 1 1 57 CYS CB   C -18.322 31.057 -13.236 1.00 . A A . 57 CYS CB   1 1 
       29 35789 1 1 57 CYS H    H -20.877 30.640 -13.476 1.00 . A A . 57 CYS H    1 1 
       29 35790 1 1 57 CYS HA   H -18.467 29.864 -15.009 1.00 . A A . 57 CYS HA   1 1 
       29 35791 1 1 57 CYS HB2  H -18.903 31.243 -12.336 1.00 . A A . 57 CYS HB2  1 1 
       29 35792 1 1 57 CYS HB3  H -17.312 30.782 -12.940 1.00 . A A . 57 CYS HB3  1 1 
       29 35793 1 1 57 CYS HG   H -17.492 32.066 -15.233 1.00 . A A . 57 CYS HG   1 1 
       29 35794 1 1 57 CYS N    N -20.382 30.185 -14.231 1.00 . A A . 57 CYS N    1 1 
       29 35795 1 1 57 CYS O    O -19.592 28.003 -12.687 1.00 . A A . 57 CYS O    1 1 
       29 35796 1 1 57 CYS SG   S -18.238 32.561 -14.233 1.00 . A A . 57 CYS SG   1 1 
       29 35797 1 1 58 ARG C    C -17.097 26.706 -11.315 1.00 . A A . 58 ARG C    1 1 
       29 35798 1 1 58 ARG CA   C -17.032 26.797 -12.851 1.00 . A A . 58 ARG CA   1 1 
       29 35799 1 1 58 ARG CB   C -15.627 26.426 -13.376 1.00 . A A . 58 ARG CB   1 1 
       29 35800 1 1 58 ARG CD   C -14.041 26.225 -15.358 1.00 . A A . 58 ARG CD   1 1 
       29 35801 1 1 58 ARG CG   C -15.421 26.691 -14.881 1.00 . A A . 58 ARG CG   1 1 
       29 35802 1 1 58 ARG CZ   C -12.713 26.416 -17.473 1.00 . A A . 58 ARG CZ   1 1 
       29 35803 1 1 58 ARG H    H -16.771 28.648 -13.900 1.00 . A A . 58 ARG H    1 1 
       29 35804 1 1 58 ARG HA   H -17.745 26.059 -13.223 1.00 . A A . 58 ARG HA   1 1 
       29 35805 1 1 58 ARG HB2  H -14.883 26.993 -12.819 1.00 . A A . 58 ARG HB2  1 1 
       29 35806 1 1 58 ARG HB3  H -15.453 25.366 -13.178 1.00 . A A . 58 ARG HB3  1 1 
       29 35807 1 1 58 ARG HD2  H -13.283 26.577 -14.654 1.00 . A A . 58 ARG HD2  1 1 
       29 35808 1 1 58 ARG HD3  H -14.028 25.133 -15.370 1.00 . A A . 58 ARG HD3  1 1 
       29 35809 1 1 58 ARG HE   H -14.335 27.475 -17.072 1.00 . A A . 58 ARG HE   1 1 
       29 35810 1 1 58 ARG HG2  H -16.191 26.173 -15.455 1.00 . A A . 58 ARG HG2  1 1 
       29 35811 1 1 58 ARG HG3  H -15.500 27.761 -15.072 1.00 . A A . 58 ARG HG3  1 1 
       29 35812 1 1 58 ARG HH11 H -11.977 25.007 -16.262 1.00 . A A . 58 ARG HH11 1 1 
       29 35813 1 1 58 ARG HH12 H -11.097 25.247 -17.746 1.00 . A A . 58 ARG HH12 1 1 
       29 35814 1 1 58 ARG HH21 H -13.139 27.795 -18.858 1.00 . A A . 58 ARG HH21 1 1 
       29 35815 1 1 58 ARG HH22 H -11.757 26.775 -19.201 1.00 . A A . 58 ARG HH22 1 1 
       29 35816 1 1 58 ARG N    N -17.453 28.104 -13.388 1.00 . A A . 58 ARG N    1 1 
       29 35817 1 1 58 ARG NE   N -13.729 26.758 -16.701 1.00 . A A . 58 ARG NE   1 1 
       29 35818 1 1 58 ARG NH1  N -11.862 25.486 -17.139 1.00 . A A . 58 ARG NH1  1 1 
       29 35819 1 1 58 ARG NH2  N -12.531 27.020 -18.609 1.00 . A A . 58 ARG NH2  1 1 
       29 35820 1 1 58 ARG O    O -17.123 25.604 -10.766 1.00 . A A . 58 ARG O    1 1 
       29 35821 1 1 59 ASN C    C -18.903 27.536  -8.801 1.00 . A A . 59 ASN C    1 1 
       29 35822 1 1 59 ASN CA   C -17.460 27.954  -9.185 1.00 . A A . 59 ASN CA   1 1 
       29 35823 1 1 59 ASN CB   C -17.183 29.418  -8.795 1.00 . A A . 59 ASN CB   1 1 
       29 35824 1 1 59 ASN CG   C -17.390 29.795  -7.334 1.00 . A A . 59 ASN CG   1 1 
       29 35825 1 1 59 ASN H    H -17.078 28.704 -11.151 1.00 . A A . 59 ASN H    1 1 
       29 35826 1 1 59 ASN HA   H -16.752 27.316  -8.664 1.00 . A A . 59 ASN HA   1 1 
       29 35827 1 1 59 ASN HB2  H -16.142 29.622  -8.999 1.00 . A A . 59 ASN HB2  1 1 
       29 35828 1 1 59 ASN HB3  H -17.801 30.069  -9.414 1.00 . A A . 59 ASN HB3  1 1 
       29 35829 1 1 59 ASN HD21 H -17.787 31.721  -7.819 1.00 . A A . 59 ASN HD21 1 1 
       29 35830 1 1 59 ASN HD22 H -17.752 31.326  -6.113 1.00 . A A . 59 ASN HD22 1 1 
       29 35831 1 1 59 ASN N    N -17.190 27.851 -10.628 1.00 . A A . 59 ASN N    1 1 
       29 35832 1 1 59 ASN ND2  N -17.722 31.041  -7.078 1.00 . A A . 59 ASN ND2  1 1 
       29 35833 1 1 59 ASN O    O -19.197 27.256  -7.638 1.00 . A A . 59 ASN O    1 1 
       29 35834 1 1 59 ASN OD1  O -17.199 29.012  -6.413 1.00 . A A . 59 ASN OD1  1 1 
       29 35835 1 1 60 GLY C    C -22.080 28.489  -9.364 1.00 . A A . 60 GLY C    1 1 
       29 35836 1 1 60 GLY CA   C -21.245 27.218  -9.584 1.00 . A A . 60 GLY CA   1 1 
       29 35837 1 1 60 GLY H    H -19.512 27.726 -10.712 1.00 . A A . 60 GLY H    1 1 
       29 35838 1 1 60 GLY HA2  H -21.628 26.719 -10.474 1.00 . A A . 60 GLY HA2  1 1 
       29 35839 1 1 60 GLY HA3  H -21.394 26.553  -8.732 1.00 . A A . 60 GLY HA3  1 1 
       29 35840 1 1 60 GLY N    N -19.813 27.479  -9.779 1.00 . A A . 60 GLY N    1 1 
       29 35841 1 1 60 GLY O    O -23.239 28.395  -8.958 1.00 . A A . 60 GLY O    1 1 
       29 35842 1 1 61 MET C    C -22.319 31.608 -10.927 1.00 . A A . 61 MET C    1 1 
       29 35843 1 1 61 MET CA   C -22.158 30.978  -9.536 1.00 . A A . 61 MET CA   1 1 
       29 35844 1 1 61 MET CB   C -21.348 31.863  -8.572 1.00 . A A . 61 MET CB   1 1 
       29 35845 1 1 61 MET CE   C -23.342 32.304  -5.883 1.00 . A A . 61 MET CE   1 1 
       29 35846 1 1 61 MET CG   C -22.049 33.176  -8.194 1.00 . A A . 61 MET CG   1 1 
       29 35847 1 1 61 MET H    H -20.552 29.671  -9.968 1.00 . A A . 61 MET H    1 1 
       29 35848 1 1 61 MET HA   H -23.155 30.843  -9.115 1.00 . A A . 61 MET HA   1 1 
       29 35849 1 1 61 MET HB2  H -21.141 31.293  -7.667 1.00 . A A . 61 MET HB2  1 1 
       29 35850 1 1 61 MET HB3  H -20.384 32.102  -9.015 1.00 . A A . 61 MET HB3  1 1 
       29 35851 1 1 61 MET HE1  H -22.886 31.323  -6.016 1.00 . A A . 61 MET HE1  1 1 
       29 35852 1 1 61 MET HE2  H -22.658 32.953  -5.335 1.00 . A A . 61 MET HE2  1 1 
       29 35853 1 1 61 MET HE3  H -24.263 32.192  -5.311 1.00 . A A . 61 MET HE3  1 1 
       29 35854 1 1 61 MET HG2  H -21.424 33.699  -7.470 1.00 . A A . 61 MET HG2  1 1 
       29 35855 1 1 61 MET HG3  H -22.110 33.800  -9.087 1.00 . A A . 61 MET HG3  1 1 
       29 35856 1 1 61 MET N    N -21.503 29.671  -9.626 1.00 . A A . 61 MET N    1 1 
       29 35857 1 1 61 MET O    O -21.467 31.437 -11.800 1.00 . A A . 61 MET O    1 1 
       29 35858 1 1 61 MET SD   S -23.721 33.036  -7.501 1.00 . A A . 61 MET SD   1 1 
       29 35859 1 1 62 GLU C    C -22.641 34.244 -12.538 1.00 . A A . 62 GLU C    1 1 
       29 35860 1 1 62 GLU CA   C -23.646 33.090 -12.388 1.00 . A A . 62 GLU CA   1 1 
       29 35861 1 1 62 GLU CB   C -25.106 33.565 -12.446 1.00 . A A . 62 GLU CB   1 1 
       29 35862 1 1 62 GLU CD   C -26.945 34.553 -13.881 1.00 . A A . 62 GLU CD   1 1 
       29 35863 1 1 62 GLU CG   C -25.452 34.174 -13.812 1.00 . A A . 62 GLU CG   1 1 
       29 35864 1 1 62 GLU H    H -24.056 32.479 -10.385 1.00 . A A . 62 GLU H    1 1 
       29 35865 1 1 62 GLU HA   H -23.500 32.406 -13.223 1.00 . A A . 62 GLU HA   1 1 
       29 35866 1 1 62 GLU HB2  H -25.758 32.707 -12.273 1.00 . A A . 62 GLU HB2  1 1 
       29 35867 1 1 62 GLU HB3  H -25.288 34.300 -11.661 1.00 . A A . 62 GLU HB3  1 1 
       29 35868 1 1 62 GLU HG2  H -24.836 35.059 -13.984 1.00 . A A . 62 GLU HG2  1 1 
       29 35869 1 1 62 GLU HG3  H -25.216 33.448 -14.595 1.00 . A A . 62 GLU HG3  1 1 
       29 35870 1 1 62 GLU N    N -23.401 32.355 -11.143 1.00 . A A . 62 GLU N    1 1 
       29 35871 1 1 62 GLU O    O -22.670 35.219 -11.782 1.00 . A A . 62 GLU O    1 1 
       29 35872 1 1 62 GLU OE1  O -27.776 33.696 -14.271 1.00 . A A . 62 GLU OE1  1 1 
       29 35873 1 1 62 GLU OE2  O -27.300 35.709 -13.545 1.00 . A A . 62 GLU OE2  1 1 
       29 35874 1 1 63 GLY C    C -21.248 36.150 -14.847 1.00 . A A . 63 GLY C    1 1 
       29 35875 1 1 63 GLY CA   C -20.732 35.126 -13.833 1.00 . A A . 63 GLY CA   1 1 
       29 35876 1 1 63 GLY H    H -21.761 33.298 -14.098 1.00 . A A . 63 GLY H    1 1 
       29 35877 1 1 63 GLY HA2  H -20.441 35.626 -12.921 1.00 . A A . 63 GLY HA2  1 1 
       29 35878 1 1 63 GLY HA3  H -19.838 34.663 -14.248 1.00 . A A . 63 GLY HA3  1 1 
       29 35879 1 1 63 GLY N    N -21.721 34.110 -13.494 1.00 . A A . 63 GLY N    1 1 
       29 35880 1 1 63 GLY O    O -22.032 35.820 -15.738 1.00 . A A . 63 GLY O    1 1 
       29 35881 1 1 64 THR C    C -19.791 38.716 -16.620 1.00 . A A . 64 THR C    1 1 
       29 35882 1 1 64 THR CA   C -21.016 38.443 -15.758 1.00 . A A . 64 THR CA   1 1 
       29 35883 1 1 64 THR CB   C -21.476 39.744 -15.082 1.00 . A A . 64 THR CB   1 1 
       29 35884 1 1 64 THR CG2  C -21.830 40.853 -16.080 1.00 . A A . 64 THR CG2  1 1 
       29 35885 1 1 64 THR H    H -20.149 37.606 -13.981 1.00 . A A . 64 THR H    1 1 
       29 35886 1 1 64 THR HA   H -21.801 38.093 -16.422 1.00 . A A . 64 THR HA   1 1 
       29 35887 1 1 64 THR HB   H -20.667 40.091 -14.437 1.00 . A A . 64 THR HB   1 1 
       29 35888 1 1 64 THR HG1  H -22.798 40.295 -13.768 1.00 . A A . 64 THR HG1  1 1 
       29 35889 1 1 64 THR HG21 H -20.921 41.245 -16.537 1.00 . A A . 64 THR HG21 1 1 
       29 35890 1 1 64 THR HG22 H -22.483 40.473 -16.868 1.00 . A A . 64 THR HG22 1 1 
       29 35891 1 1 64 THR HG23 H -22.329 41.674 -15.566 1.00 . A A . 64 THR HG23 1 1 
       29 35892 1 1 64 THR N    N -20.750 37.384 -14.768 1.00 . A A . 64 THR N    1 1 
       29 35893 1 1 64 THR O    O -18.672 38.709 -16.113 1.00 . A A . 64 THR O    1 1 
       29 35894 1 1 64 THR OG1  O -22.626 39.498 -14.299 1.00 . A A . 64 THR OG1  1 1 
       29 35895 1 1 65 LEU C    C -18.050 40.374 -18.599 1.00 . A A . 65 LEU C    1 1 
       29 35896 1 1 65 LEU CA   C -18.956 39.164 -18.917 1.00 . A A . 65 LEU CA   1 1 
       29 35897 1 1 65 LEU CB   C -19.677 39.298 -20.273 1.00 . A A . 65 LEU CB   1 1 
       29 35898 1 1 65 LEU CD1  C -18.219 37.919 -21.809 1.00 . A A . 65 LEU CD1  1 1 
       29 35899 1 1 65 LEU CD2  C -19.560 39.766 -22.734 1.00 . A A . 65 LEU CD2  1 1 
       29 35900 1 1 65 LEU CG   C -18.769 39.297 -21.512 1.00 . A A . 65 LEU CG   1 1 
       29 35901 1 1 65 LEU H    H -20.957 38.972 -18.253 1.00 . A A . 65 LEU H    1 1 
       29 35902 1 1 65 LEU HA   H -18.337 38.268 -18.942 1.00 . A A . 65 LEU HA   1 1 
       29 35903 1 1 65 LEU HB2  H -20.367 38.454 -20.384 1.00 . A A . 65 LEU HB2  1 1 
       29 35904 1 1 65 LEU HB3  H -20.284 40.203 -20.253 1.00 . A A . 65 LEU HB3  1 1 
       29 35905 1 1 65 LEU HD11 H -17.630 37.564 -20.973 1.00 . A A . 65 LEU HD11 1 1 
       29 35906 1 1 65 LEU HD12 H -19.035 37.221 -21.977 1.00 . A A . 65 LEU HD12 1 1 
       29 35907 1 1 65 LEU HD13 H -17.580 37.977 -22.688 1.00 . A A . 65 LEU HD13 1 1 
       29 35908 1 1 65 LEU HD21 H -19.918 40.782 -22.569 1.00 . A A . 65 LEU HD21 1 1 
       29 35909 1 1 65 LEU HD22 H -18.919 39.761 -23.615 1.00 . A A . 65 LEU HD22 1 1 
       29 35910 1 1 65 LEU HD23 H -20.412 39.107 -22.903 1.00 . A A . 65 LEU HD23 1 1 
       29 35911 1 1 65 LEU HG   H -17.918 39.959 -21.365 1.00 . A A . 65 LEU HG   1 1 
       29 35912 1 1 65 LEU N    N -20.000 38.949 -17.916 1.00 . A A . 65 LEU N    1 1 
       29 35913 1 1 65 LEU O    O -18.534 41.504 -18.491 1.00 . A A . 65 LEU O    1 1 
       29 35914 1 1 66 ILE C    C -14.481 40.977 -19.165 1.00 . A A . 66 ILE C    1 1 
       29 35915 1 1 66 ILE CA   C -15.689 41.152 -18.230 1.00 . A A . 66 ILE CA   1 1 
       29 35916 1 1 66 ILE CB   C -15.216 41.205 -16.751 1.00 . A A . 66 ILE CB   1 1 
       29 35917 1 1 66 ILE CD1  C -14.918 38.643 -16.487 1.00 . A A . 66 ILE CD1  1 1 
       29 35918 1 1 66 ILE CG1  C -14.337 40.022 -16.280 1.00 . A A . 66 ILE CG1  1 1 
       29 35919 1 1 66 ILE CG2  C -16.381 41.422 -15.776 1.00 . A A . 66 ILE CG2  1 1 
       29 35920 1 1 66 ILE H    H -16.421 39.178 -18.557 1.00 . A A . 66 ILE H    1 1 
       29 35921 1 1 66 ILE HA   H -16.112 42.131 -18.459 1.00 . A A . 66 ILE HA   1 1 
       29 35922 1 1 66 ILE HB   H -14.588 42.094 -16.661 1.00 . A A . 66 ILE HB   1 1 
       29 35923 1 1 66 ILE HD11 H -14.882 38.431 -17.546 1.00 . A A . 66 ILE HD11 1 1 
       29 35924 1 1 66 ILE HD12 H -14.318 37.905 -15.956 1.00 . A A . 66 ILE HD12 1 1 
       29 35925 1 1 66 ILE HD13 H -15.940 38.619 -16.125 1.00 . A A . 66 ILE HD13 1 1 
       29 35926 1 1 66 ILE HG12 H -13.388 40.046 -16.807 1.00 . A A . 66 ILE HG12 1 1 
       29 35927 1 1 66 ILE HG13 H -14.147 40.103 -15.218 1.00 . A A . 66 ILE HG13 1 1 
       29 35928 1 1 66 ILE HG21 H -17.024 40.548 -15.756 1.00 . A A . 66 ILE HG21 1 1 
       29 35929 1 1 66 ILE HG22 H -15.992 41.595 -14.772 1.00 . A A . 66 ILE HG22 1 1 
       29 35930 1 1 66 ILE HG23 H -16.964 42.289 -16.085 1.00 . A A . 66 ILE HG23 1 1 
       29 35931 1 1 66 ILE N    N -16.737 40.138 -18.478 1.00 . A A . 66 ILE N    1 1 
       29 35932 1 1 66 ILE O    O -14.205 39.882 -19.658 1.00 . A A . 66 ILE O    1 1 
       29 35933 1 1 67 GLU C    C -11.272 42.153 -19.066 1.00 . A A . 67 GLU C    1 1 
       29 35934 1 1 67 GLU CA   C -12.436 42.052 -20.073 1.00 . A A . 67 GLU CA   1 1 
       29 35935 1 1 67 GLU CB   C -12.388 43.177 -21.123 1.00 . A A . 67 GLU CB   1 1 
       29 35936 1 1 67 GLU CD   C -13.360 44.070 -23.305 1.00 . A A . 67 GLU CD   1 1 
       29 35937 1 1 67 GLU CG   C -13.423 42.958 -22.239 1.00 . A A . 67 GLU CG   1 1 
       29 35938 1 1 67 GLU H    H -14.014 42.926 -18.945 1.00 . A A . 67 GLU H    1 1 
       29 35939 1 1 67 GLU HA   H -12.313 41.108 -20.608 1.00 . A A . 67 GLU HA   1 1 
       29 35940 1 1 67 GLU HB2  H -12.572 44.135 -20.636 1.00 . A A . 67 GLU HB2  1 1 
       29 35941 1 1 67 GLU HB3  H -11.394 43.202 -21.571 1.00 . A A . 67 GLU HB3  1 1 
       29 35942 1 1 67 GLU HG2  H -13.240 41.985 -22.702 1.00 . A A . 67 GLU HG2  1 1 
       29 35943 1 1 67 GLU HG3  H -14.428 42.932 -21.808 1.00 . A A . 67 GLU HG3  1 1 
       29 35944 1 1 67 GLU N    N -13.736 42.060 -19.384 1.00 . A A . 67 GLU N    1 1 
       29 35945 1 1 67 GLU O    O -11.417 42.728 -17.984 1.00 . A A . 67 GLU O    1 1 
       29 35946 1 1 67 GLU OE1  O -13.940 45.162 -23.083 1.00 . A A . 67 GLU OE1  1 1 
       29 35947 1 1 67 GLU OE2  O -12.768 43.846 -24.389 1.00 . A A . 67 GLU OE2  1 1 
       29 35948 1 1 68 GLY C    C  -8.044 42.925 -18.807 1.00 . A A . 68 GLY C    1 1 
       29 35949 1 1 68 GLY CA   C  -8.885 41.657 -18.589 1.00 . A A . 68 GLY CA   1 1 
       29 35950 1 1 68 GLY H    H -10.078 41.046 -20.260 1.00 . A A . 68 GLY H    1 1 
       29 35951 1 1 68 GLY HA2  H  -9.134 41.595 -17.531 1.00 . A A . 68 GLY HA2  1 1 
       29 35952 1 1 68 GLY HA3  H  -8.254 40.801 -18.832 1.00 . A A . 68 GLY HA3  1 1 
       29 35953 1 1 68 GLY N    N -10.114 41.574 -19.399 1.00 . A A . 68 GLY N    1 1 
       29 35954 1 1 68 GLY O    O  -7.235 43.285 -17.950 1.00 . A A . 68 GLY O    1 1 
       29 35955 1 1 69 ASP C    C  -8.320 46.004 -20.623 1.00 . A A . 69 ASP C    1 1 
       29 35956 1 1 69 ASP CA   C  -7.449 44.740 -20.429 1.00 . A A . 69 ASP CA   1 1 
       29 35957 1 1 69 ASP CB   C  -6.689 44.296 -21.695 1.00 . A A . 69 ASP CB   1 1 
       29 35958 1 1 69 ASP CG   C  -7.594 44.084 -22.924 1.00 . A A . 69 ASP CG   1 1 
       29 35959 1 1 69 ASP H    H  -8.926 43.267 -20.590 1.00 . A A . 69 ASP H    1 1 
       29 35960 1 1 69 ASP HA   H  -6.690 44.994 -19.689 1.00 . A A . 69 ASP HA   1 1 
       29 35961 1 1 69 ASP HB2  H  -5.932 45.049 -21.924 1.00 . A A . 69 ASP HB2  1 1 
       29 35962 1 1 69 ASP HB3  H  -6.152 43.369 -21.481 1.00 . A A . 69 ASP HB3  1 1 
       29 35963 1 1 69 ASP N    N  -8.233 43.606 -19.941 1.00 . A A . 69 ASP N    1 1 
       29 35964 1 1 69 ASP O    O  -9.383 46.151 -20.014 1.00 . A A . 69 ASP O    1 1 
       29 35965 1 1 69 ASP OD1  O  -8.478 43.194 -22.886 1.00 . A A . 69 ASP OD1  1 1 
       29 35966 1 1 69 ASP OD2  O  -7.395 44.792 -23.940 1.00 . A A . 69 ASP OD2  1 1 
       29 35967 1 1 70 LEU C    C  -9.918 48.169 -22.137 1.00 . A A . 70 LEU C    1 1 
       29 35968 1 1 70 LEU CA   C  -8.447 48.269 -21.657 1.00 . A A . 70 LEU CA   1 1 
       29 35969 1 1 70 LEU CB   C  -7.598 49.082 -22.657 1.00 . A A . 70 LEU CB   1 1 
       29 35970 1 1 70 LEU CD1  C  -5.282 48.830 -21.564 1.00 . A A . 70 LEU CD1  1 1 
       29 35971 1 1 70 LEU CD2  C  -5.738 50.704 -23.106 1.00 . A A . 70 LEU CD2  1 1 
       29 35972 1 1 70 LEU CG   C  -6.368 49.792 -22.054 1.00 . A A . 70 LEU CG   1 1 
       29 35973 1 1 70 LEU H    H  -7.012 46.710 -21.956 1.00 . A A . 70 LEU H    1 1 
       29 35974 1 1 70 LEU HA   H  -8.438 48.794 -20.710 1.00 . A A . 70 LEU HA   1 1 
       29 35975 1 1 70 LEU HB2  H  -7.287 48.441 -23.484 1.00 . A A . 70 LEU HB2  1 1 
       29 35976 1 1 70 LEU HB3  H  -8.237 49.860 -23.078 1.00 . A A . 70 LEU HB3  1 1 
       29 35977 1 1 70 LEU HD11 H  -5.650 48.253 -20.719 1.00 . A A . 70 LEU HD11 1 1 
       29 35978 1 1 70 LEU HD12 H  -4.983 48.159 -22.369 1.00 . A A . 70 LEU HD12 1 1 
       29 35979 1 1 70 LEU HD13 H  -4.413 49.397 -21.228 1.00 . A A . 70 LEU HD13 1 1 
       29 35980 1 1 70 LEU HD21 H  -4.892 51.240 -22.673 1.00 . A A . 70 LEU HD21 1 1 
       29 35981 1 1 70 LEU HD22 H  -5.393 50.115 -23.956 1.00 . A A . 70 LEU HD22 1 1 
       29 35982 1 1 70 LEU HD23 H  -6.471 51.435 -23.448 1.00 . A A . 70 LEU HD23 1 1 
       29 35983 1 1 70 LEU HG   H  -6.692 50.409 -21.215 1.00 . A A . 70 LEU HG   1 1 
       29 35984 1 1 70 LEU N    N  -7.837 46.951 -21.429 1.00 . A A . 70 LEU N    1 1 
       29 35985 1 1 70 LEU O    O -10.237 47.260 -22.914 1.00 . A A . 70 LEU O    1 1 
       29 35986 1 1 71 PRO C    C -10.217 50.204 -19.484 1.00 . A A . 71 PRO C    1 1 
       29 35987 1 1 71 PRO CA   C -10.521 50.343 -20.988 1.00 . A A . 71 PRO CA   1 1 
       29 35988 1 1 71 PRO CB   C -11.753 51.241 -21.192 1.00 . A A . 71 PRO CB   1 1 
       29 35989 1 1 71 PRO CD   C -12.169 49.171 -22.252 1.00 . A A . 71 PRO CD   1 1 
       29 35990 1 1 71 PRO CG   C -12.450 50.659 -22.418 1.00 . A A . 71 PRO CG   1 1 
       29 35991 1 1 71 PRO HA   H  -9.670 50.831 -21.462 1.00 . A A . 71 PRO HA   1 1 
       29 35992 1 1 71 PRO HB2  H -12.424 51.161 -20.334 1.00 . A A . 71 PRO HB2  1 1 
       29 35993 1 1 71 PRO HB3  H -11.470 52.282 -21.350 1.00 . A A . 71 PRO HB3  1 1 
       29 35994 1 1 71 PRO HD2  H -12.863 48.738 -21.531 1.00 . A A . 71 PRO HD2  1 1 
       29 35995 1 1 71 PRO HD3  H -12.269 48.668 -23.215 1.00 . A A . 71 PRO HD3  1 1 
       29 35996 1 1 71 PRO HG2  H -13.520 50.873 -22.420 1.00 . A A . 71 PRO HG2  1 1 
       29 35997 1 1 71 PRO HG3  H -11.975 51.028 -23.328 1.00 . A A . 71 PRO HG3  1 1 
       29 35998 1 1 71 PRO N    N -10.813 49.098 -21.724 1.00 . A A . 71 PRO N    1 1 
       29 35999 1 1 71 PRO O    O  -9.794 51.178 -18.861 1.00 . A A . 71 PRO O    1 1 
       29 36000 1 1 72 GLU C    C  -9.353 47.596 -17.117 1.00 . A A . 72 GLU C    1 1 
       29 36001 1 1 72 GLU CA   C -10.302 48.778 -17.438 1.00 . A A . 72 GLU CA   1 1 
       29 36002 1 1 72 GLU CB   C -11.708 48.586 -16.832 1.00 . A A . 72 GLU CB   1 1 
       29 36003 1 1 72 GLU CD   C -13.906 49.683 -16.198 1.00 . A A . 72 GLU CD   1 1 
       29 36004 1 1 72 GLU CG   C -12.611 49.812 -17.023 1.00 . A A . 72 GLU CG   1 1 
       29 36005 1 1 72 GLU H    H -10.744 48.254 -19.454 1.00 . A A . 72 GLU H    1 1 
       29 36006 1 1 72 GLU HA   H  -9.874 49.654 -16.950 1.00 . A A . 72 GLU HA   1 1 
       29 36007 1 1 72 GLU HB2  H -12.189 47.718 -17.286 1.00 . A A . 72 GLU HB2  1 1 
       29 36008 1 1 72 GLU HB3  H -11.599 48.405 -15.763 1.00 . A A . 72 GLU HB3  1 1 
       29 36009 1 1 72 GLU HG2  H -12.061 50.705 -16.718 1.00 . A A . 72 GLU HG2  1 1 
       29 36010 1 1 72 GLU HG3  H -12.859 49.922 -18.082 1.00 . A A . 72 GLU HG3  1 1 
       29 36011 1 1 72 GLU N    N -10.417 49.023 -18.887 1.00 . A A . 72 GLU N    1 1 
       29 36012 1 1 72 GLU O    O  -9.810 46.537 -16.670 1.00 . A A . 72 GLU O    1 1 
       29 36013 1 1 72 GLU OE1  O -14.907 49.123 -16.710 1.00 . A A . 72 GLU OE1  1 1 
       29 36014 1 1 72 GLU OE2  O -13.939 50.149 -15.033 1.00 . A A . 72 GLU OE2  1 1 
       29 36015 1 1 73 PRO C    C  -6.914 46.304 -15.635 1.00 . A A . 73 PRO C    1 1 
       29 36016 1 1 73 PRO CA   C  -7.056 46.673 -17.120 1.00 . A A . 73 PRO CA   1 1 
       29 36017 1 1 73 PRO CB   C  -5.737 47.183 -17.707 1.00 . A A . 73 PRO CB   1 1 
       29 36018 1 1 73 PRO CD   C  -7.346 48.947 -17.795 1.00 . A A . 73 PRO CD   1 1 
       29 36019 1 1 73 PRO CG   C  -5.856 48.700 -17.560 1.00 . A A . 73 PRO CG   1 1 
       29 36020 1 1 73 PRO HA   H  -7.369 45.786 -17.667 1.00 . A A . 73 PRO HA   1 1 
       29 36021 1 1 73 PRO HB2  H  -4.866 46.793 -17.177 1.00 . A A . 73 PRO HB2  1 1 
       29 36022 1 1 73 PRO HB3  H  -5.682 46.923 -18.764 1.00 . A A . 73 PRO HB3  1 1 
       29 36023 1 1 73 PRO HD2  H  -7.673 49.824 -17.238 1.00 . A A . 73 PRO HD2  1 1 
       29 36024 1 1 73 PRO HD3  H  -7.521 49.093 -18.859 1.00 . A A . 73 PRO HD3  1 1 
       29 36025 1 1 73 PRO HG2  H  -5.590 48.996 -16.544 1.00 . A A . 73 PRO HG2  1 1 
       29 36026 1 1 73 PRO HG3  H  -5.240 49.228 -18.287 1.00 . A A . 73 PRO HG3  1 1 
       29 36027 1 1 73 PRO N    N  -8.029 47.741 -17.346 1.00 . A A . 73 PRO N    1 1 
       29 36028 1 1 73 PRO O    O  -6.964 47.170 -14.754 1.00 . A A . 73 PRO O    1 1 
       29 36029 1 1 74 LYS C    C  -5.646 43.224 -13.958 1.00 . A A . 74 LYS C    1 1 
       29 36030 1 1 74 LYS CA   C  -6.582 44.440 -14.004 1.00 . A A . 74 LYS CA   1 1 
       29 36031 1 1 74 LYS CB   C  -7.980 44.130 -13.425 1.00 . A A . 74 LYS CB   1 1 
       29 36032 1 1 74 LYS CD   C -10.289 43.112 -13.726 1.00 . A A . 74 LYS CD   1 1 
       29 36033 1 1 74 LYS CE   C -11.316 42.651 -14.765 1.00 . A A . 74 LYS CE   1 1 
       29 36034 1 1 74 LYS CG   C  -8.914 43.352 -14.372 1.00 . A A . 74 LYS CG   1 1 
       29 36035 1 1 74 LYS H    H  -6.682 44.367 -16.148 1.00 . A A . 74 LYS H    1 1 
       29 36036 1 1 74 LYS HA   H  -6.127 45.196 -13.360 1.00 . A A . 74 LYS HA   1 1 
       29 36037 1 1 74 LYS HB2  H  -7.868 43.574 -12.493 1.00 . A A . 74 LYS HB2  1 1 
       29 36038 1 1 74 LYS HB3  H  -8.460 45.080 -13.184 1.00 . A A . 74 LYS HB3  1 1 
       29 36039 1 1 74 LYS HD2  H -10.206 42.379 -12.922 1.00 . A A . 74 LYS HD2  1 1 
       29 36040 1 1 74 LYS HD3  H -10.647 44.050 -13.299 1.00 . A A . 74 LYS HD3  1 1 
       29 36041 1 1 74 LYS HE2  H -12.311 42.664 -14.312 1.00 . A A . 74 LYS HE2  1 1 
       29 36042 1 1 74 LYS HE3  H -11.317 43.369 -15.592 1.00 . A A . 74 LYS HE3  1 1 
       29 36043 1 1 74 LYS HG2  H  -9.064 43.930 -15.284 1.00 . A A . 74 LYS HG2  1 1 
       29 36044 1 1 74 LYS HG3  H  -8.457 42.398 -14.635 1.00 . A A . 74 LYS HG3  1 1 
       29 36045 1 1 74 LYS HZ1  H -11.259 40.575 -14.590 1.00 . A A . 74 LYS HZ1  1 1 
       29 36046 1 1 74 LYS HZ2  H -11.572 41.100 -16.108 1.00 . A A . 74 LYS HZ2  1 1 
       29 36047 1 1 74 LYS HZ3  H -10.052 41.184 -15.522 1.00 . A A . 74 LYS HZ3  1 1 
       29 36048 1 1 74 LYS N    N  -6.705 45.010 -15.361 1.00 . A A . 74 LYS N    1 1 
       29 36049 1 1 74 LYS NZ   N -11.024 41.292 -15.282 1.00 . A A . 74 LYS NZ   1 1 
       29 36050 1 1 74 LYS O    O  -5.587 42.435 -14.901 1.00 . A A . 74 LYS O    1 1 
       29 36051 1 1 75 LYS C    C  -4.424 40.681 -12.199 1.00 . A A . 75 LYS C    1 1 
       29 36052 1 1 75 LYS CA   C  -3.865 42.051 -12.626 1.00 . A A . 75 LYS CA   1 1 
       29 36053 1 1 75 LYS CB   C  -2.797 42.607 -11.661 1.00 . A A . 75 LYS CB   1 1 
       29 36054 1 1 75 LYS CD   C  -0.989 44.330 -11.248 1.00 . A A . 75 LYS CD   1 1 
       29 36055 1 1 75 LYS CE   C  -0.298 45.617 -11.726 1.00 . A A . 75 LYS CE   1 1 
       29 36056 1 1 75 LYS CG   C  -2.083 43.851 -12.215 1.00 . A A . 75 LYS CG   1 1 
       29 36057 1 1 75 LYS H    H  -5.082 43.733 -12.100 1.00 . A A . 75 LYS H    1 1 
       29 36058 1 1 75 LYS HA   H  -3.369 41.869 -13.582 1.00 . A A . 75 LYS HA   1 1 
       29 36059 1 1 75 LYS HB2  H  -3.264 42.852 -10.705 1.00 . A A . 75 LYS HB2  1 1 
       29 36060 1 1 75 LYS HB3  H  -2.045 41.834 -11.488 1.00 . A A . 75 LYS HB3  1 1 
       29 36061 1 1 75 LYS HD2  H  -1.448 44.535 -10.279 1.00 . A A . 75 LYS HD2  1 1 
       29 36062 1 1 75 LYS HD3  H  -0.245 43.543 -11.110 1.00 . A A . 75 LYS HD3  1 1 
       29 36063 1 1 75 LYS HE2  H  -1.061 46.373 -11.929 1.00 . A A . 75 LYS HE2  1 1 
       29 36064 1 1 75 LYS HE3  H   0.326 45.992 -10.908 1.00 . A A . 75 LYS HE3  1 1 
       29 36065 1 1 75 LYS HG2  H  -1.636 43.601 -13.179 1.00 . A A . 75 LYS HG2  1 1 
       29 36066 1 1 75 LYS HG3  H  -2.804 44.657 -12.359 1.00 . A A . 75 LYS HG3  1 1 
       29 36067 1 1 75 LYS HZ1  H   1.262 44.706 -12.757 1.00 . A A . 75 LYS HZ1  1 1 
       29 36068 1 1 75 LYS HZ2  H  -0.005 45.090 -13.720 1.00 . A A . 75 LYS HZ2  1 1 
       29 36069 1 1 75 LYS HZ3  H   1.013 46.253 -13.204 1.00 . A A . 75 LYS HZ3  1 1 
       29 36070 1 1 75 LYS N    N  -4.927 43.062 -12.840 1.00 . A A . 75 LYS N    1 1 
       29 36071 1 1 75 LYS NZ   N   0.546 45.398 -12.931 1.00 . A A . 75 LYS NZ   1 1 
       29 36072 1 1 75 LYS O    O  -4.037 40.121 -11.170 1.00 . A A . 75 LYS O    1 1 
       29 36073 1 1 76 VAL C    C  -5.129 37.676 -13.228 1.00 . A A . 76 VAL C    1 1 
       29 36074 1 1 76 VAL CA   C  -6.015 38.846 -12.767 1.00 . A A . 76 VAL CA   1 1 
       29 36075 1 1 76 VAL CB   C  -7.412 38.788 -13.421 1.00 . A A . 76 VAL CB   1 1 
       29 36076 1 1 76 VAL CG1  C  -8.356 39.786 -12.742 1.00 . A A . 76 VAL CG1  1 1 
       29 36077 1 1 76 VAL CG2  C  -7.397 39.058 -14.932 1.00 . A A . 76 VAL CG2  1 1 
       29 36078 1 1 76 VAL H    H  -5.604 40.673 -13.817 1.00 . A A . 76 VAL H    1 1 
       29 36079 1 1 76 VAL HA   H  -6.164 38.710 -11.695 1.00 . A A . 76 VAL HA   1 1 
       29 36080 1 1 76 VAL HB   H  -7.826 37.792 -13.263 1.00 . A A . 76 VAL HB   1 1 
       29 36081 1 1 76 VAL HG11 H  -7.995 40.806 -12.867 1.00 . A A . 76 VAL HG11 1 1 
       29 36082 1 1 76 VAL HG12 H  -9.349 39.699 -13.177 1.00 . A A . 76 VAL HG12 1 1 
       29 36083 1 1 76 VAL HG13 H  -8.423 39.562 -11.677 1.00 . A A . 76 VAL HG13 1 1 
       29 36084 1 1 76 VAL HG21 H  -6.724 38.358 -15.429 1.00 . A A . 76 VAL HG21 1 1 
       29 36085 1 1 76 VAL HG22 H  -8.400 38.913 -15.335 1.00 . A A . 76 VAL HG22 1 1 
       29 36086 1 1 76 VAL HG23 H  -7.074 40.077 -15.141 1.00 . A A . 76 VAL HG23 1 1 
       29 36087 1 1 76 VAL N    N  -5.371 40.158 -12.978 1.00 . A A . 76 VAL N    1 1 
       29 36088 1 1 76 VAL O    O  -4.154 37.870 -13.959 1.00 . A A . 76 VAL O    1 1 
       29 36089 1 1 77 LYS C    C  -5.653 34.393 -14.189 1.00 . A A . 77 LYS C    1 1 
       29 36090 1 1 77 LYS CA   C  -4.800 35.197 -13.180 1.00 . A A . 77 LYS CA   1 1 
       29 36091 1 1 77 LYS CB   C  -4.493 34.394 -11.901 1.00 . A A . 77 LYS CB   1 1 
       29 36092 1 1 77 LYS CD   C  -3.316 32.410 -10.860 1.00 . A A . 77 LYS CD   1 1 
       29 36093 1 1 77 LYS CE   C  -2.440 31.183 -11.147 1.00 . A A . 77 LYS CE   1 1 
       29 36094 1 1 77 LYS CG   C  -3.618 33.159 -12.165 1.00 . A A . 77 LYS CG   1 1 
       29 36095 1 1 77 LYS H    H  -6.288 36.377 -12.206 1.00 . A A . 77 LYS H    1 1 
       29 36096 1 1 77 LYS HA   H  -3.845 35.450 -13.634 1.00 . A A . 77 LYS HA   1 1 
       29 36097 1 1 77 LYS HB2  H  -3.969 35.045 -11.197 1.00 . A A . 77 LYS HB2  1 1 
       29 36098 1 1 77 LYS HB3  H  -5.431 34.079 -11.439 1.00 . A A . 77 LYS HB3  1 1 
       29 36099 1 1 77 LYS HD2  H  -2.795 33.078 -10.171 1.00 . A A . 77 LYS HD2  1 1 
       29 36100 1 1 77 LYS HD3  H  -4.255 32.089 -10.404 1.00 . A A . 77 LYS HD3  1 1 
       29 36101 1 1 77 LYS HE2  H  -2.964 30.533 -11.854 1.00 . A A . 77 LYS HE2  1 1 
       29 36102 1 1 77 LYS HE3  H  -1.513 31.517 -11.621 1.00 . A A . 77 LYS HE3  1 1 
       29 36103 1 1 77 LYS HG2  H  -4.132 32.485 -12.850 1.00 . A A . 77 LYS HG2  1 1 
       29 36104 1 1 77 LYS HG3  H  -2.677 33.479 -12.617 1.00 . A A . 77 LYS HG3  1 1 
       29 36105 1 1 77 LYS HZ1  H  -1.553 29.624 -10.100 1.00 . A A . 77 LYS HZ1  1 1 
       29 36106 1 1 77 LYS HZ2  H  -1.630 31.007  -9.239 1.00 . A A . 77 LYS HZ2  1 1 
       29 36107 1 1 77 LYS HZ3  H  -2.972 30.099  -9.453 1.00 . A A . 77 LYS HZ3  1 1 
       29 36108 1 1 77 LYS N    N  -5.473 36.453 -12.801 1.00 . A A . 77 LYS N    1 1 
       29 36109 1 1 77 LYS NZ   N  -2.129 30.430  -9.902 1.00 . A A . 77 LYS NZ   1 1 
       29 36110 1 1 77 LYS O    O  -6.853 34.237 -13.942 1.00 . A A . 77 LYS O    1 1 
       29 36111 1 1 78 PRO C    C  -3.487 35.494 -16.310 1.00 . A A . 78 PRO C    1 1 
       29 36112 1 1 78 PRO CA   C  -3.701 34.064 -15.752 1.00 . A A . 78 PRO CA   1 1 
       29 36113 1 1 78 PRO CB   C  -3.479 32.994 -16.826 1.00 . A A . 78 PRO CB   1 1 
       29 36114 1 1 78 PRO CD   C  -5.788 32.985 -16.213 1.00 . A A . 78 PRO CD   1 1 
       29 36115 1 1 78 PRO CG   C  -4.872 32.812 -17.424 1.00 . A A . 78 PRO CG   1 1 
       29 36116 1 1 78 PRO HA   H  -3.010 33.877 -14.934 1.00 . A A . 78 PRO HA   1 1 
       29 36117 1 1 78 PRO HB2  H  -2.752 33.301 -17.580 1.00 . A A . 78 PRO HB2  1 1 
       29 36118 1 1 78 PRO HB3  H  -3.162 32.062 -16.353 1.00 . A A . 78 PRO HB3  1 1 
       29 36119 1 1 78 PRO HD2  H  -6.735 33.431 -16.519 1.00 . A A . 78 PRO HD2  1 1 
       29 36120 1 1 78 PRO HD3  H  -5.965 32.016 -15.744 1.00 . A A . 78 PRO HD3  1 1 
       29 36121 1 1 78 PRO HG2  H  -5.064 33.603 -18.147 1.00 . A A . 78 PRO HG2  1 1 
       29 36122 1 1 78 PRO HG3  H  -4.991 31.831 -17.884 1.00 . A A . 78 PRO HG3  1 1 
       29 36123 1 1 78 PRO N    N  -5.074 33.848 -15.280 1.00 . A A . 78 PRO N    1 1 
       29 36124 1 1 78 PRO O    O  -4.467 36.163 -16.655 1.00 . A A . 78 PRO O    1 1 
       29 36125 1 1 79 PRO C    C  -2.342 37.753 -18.270 1.00 . A A . 79 PRO C    1 1 
       29 36126 1 1 79 PRO CA   C  -1.929 37.360 -16.838 1.00 . A A . 79 PRO CA   1 1 
       29 36127 1 1 79 PRO CB   C  -0.414 37.520 -16.659 1.00 . A A . 79 PRO CB   1 1 
       29 36128 1 1 79 PRO CD   C  -1.006 35.329 -15.973 1.00 . A A . 79 PRO CD   1 1 
       29 36129 1 1 79 PRO CG   C  -0.057 36.468 -15.616 1.00 . A A . 79 PRO CG   1 1 
       29 36130 1 1 79 PRO HA   H  -2.434 38.031 -16.141 1.00 . A A . 79 PRO HA   1 1 
       29 36131 1 1 79 PRO HB2  H   0.101 37.287 -17.593 1.00 . A A . 79 PRO HB2  1 1 
       29 36132 1 1 79 PRO HB3  H  -0.153 38.524 -16.323 1.00 . A A . 79 PRO HB3  1 1 
       29 36133 1 1 79 PRO HD2  H  -0.582 34.733 -16.783 1.00 . A A . 79 PRO HD2  1 1 
       29 36134 1 1 79 PRO HD3  H  -1.159 34.708 -15.092 1.00 . A A . 79 PRO HD3  1 1 
       29 36135 1 1 79 PRO HG2  H   0.987 36.163 -15.685 1.00 . A A . 79 PRO HG2  1 1 
       29 36136 1 1 79 PRO HG3  H  -0.288 36.842 -14.618 1.00 . A A . 79 PRO HG3  1 1 
       29 36137 1 1 79 PRO N    N  -2.230 35.976 -16.435 1.00 . A A . 79 PRO N    1 1 
       29 36138 1 1 79 PRO O    O  -2.373 38.947 -18.586 1.00 . A A . 79 PRO O    1 1 
       29 36139 1 1 80 ARG C    C  -4.479 36.411 -20.752 1.00 . A A . 80 ARG C    1 1 
       29 36140 1 1 80 ARG CA   C  -3.063 36.947 -20.539 1.00 . A A . 80 ARG CA   1 1 
       29 36141 1 1 80 ARG CB   C  -2.051 36.291 -21.497 1.00 . A A . 80 ARG CB   1 1 
       29 36142 1 1 80 ARG CD   C   0.280 36.325 -22.478 1.00 . A A . 80 ARG CD   1 1 
       29 36143 1 1 80 ARG CG   C  -0.673 36.971 -21.463 1.00 . A A . 80 ARG CG   1 1 
       29 36144 1 1 80 ARG CZ   C   2.015 38.014 -23.129 1.00 . A A . 80 ARG CZ   1 1 
       29 36145 1 1 80 ARG H    H  -2.606 35.828 -18.785 1.00 . A A . 80 ARG H    1 1 
       29 36146 1 1 80 ARG HA   H  -3.108 38.009 -20.778 1.00 . A A . 80 ARG HA   1 1 
       29 36147 1 1 80 ARG HB2  H  -1.940 35.235 -21.241 1.00 . A A . 80 ARG HB2  1 1 
       29 36148 1 1 80 ARG HB3  H  -2.446 36.356 -22.512 1.00 . A A . 80 ARG HB3  1 1 
       29 36149 1 1 80 ARG HD2  H   0.385 35.267 -22.231 1.00 . A A . 80 ARG HD2  1 1 
       29 36150 1 1 80 ARG HD3  H  -0.151 36.392 -23.478 1.00 . A A . 80 ARG HD3  1 1 
       29 36151 1 1 80 ARG HE   H   2.305 36.518 -21.860 1.00 . A A . 80 ARG HE   1 1 
       29 36152 1 1 80 ARG HG2  H  -0.789 38.030 -21.700 1.00 . A A . 80 ARG HG2  1 1 
       29 36153 1 1 80 ARG HG3  H  -0.240 36.879 -20.467 1.00 . A A . 80 ARG HG3  1 1 
       29 36154 1 1 80 ARG HH11 H   0.281 38.357 -24.057 1.00 . A A . 80 ARG HH11 1 1 
       29 36155 1 1 80 ARG HH12 H   1.565 39.473 -24.436 1.00 . A A . 80 ARG HH12 1 1 
       29 36156 1 1 80 ARG HH21 H   3.879 37.972 -22.392 1.00 . A A . 80 ARG HH21 1 1 
       29 36157 1 1 80 ARG HH22 H   3.542 39.256 -23.517 1.00 . A A . 80 ARG HH22 1 1 
       29 36158 1 1 80 ARG N    N  -2.634 36.772 -19.138 1.00 . A A . 80 ARG N    1 1 
       29 36159 1 1 80 ARG NE   N   1.615 36.953 -22.453 1.00 . A A . 80 ARG NE   1 1 
       29 36160 1 1 80 ARG NH1  N   1.228 38.669 -23.935 1.00 . A A . 80 ARG NH1  1 1 
       29 36161 1 1 80 ARG NH2  N   3.236 38.447 -23.003 1.00 . A A . 80 ARG NH2  1 1 
       29 36162 1 1 80 ARG O    O  -5.363 37.204 -21.139 1.00 . A A . 80 ARG O    1 1 
       29 36163 1 1 80 ARG OXT  O  -4.726 35.214 -20.487 1.00 . A A . 80 ARG OXT  1 1 
       30 36164 1 1  1 SER C    C  21.343  0.277   0.989 1.00 . A A .  1 SER C    1 1 
       30 36165 1 1  1 SER CA   C  22.366 -0.378   1.914 1.00 . A A .  1 SER CA   1 1 
       30 36166 1 1  1 SER CB   C  23.069 -1.533   1.192 1.00 . A A .  1 SER CB   1 1 
       30 36167 1 1  1 SER H1   H  21.357 -0.061   3.688 1.00 . A A .  1 SER H1   1 1 
       30 36168 1 1  1 SER H2   H  22.435 -1.297   3.748 1.00 . A A .  1 SER H2   1 1 
       30 36169 1 1  1 SER H3   H  21.000 -1.495   2.981 1.00 . A A .  1 SER H3   1 1 
       30 36170 1 1  1 SER HA   H  23.123  0.366   2.161 1.00 . A A .  1 SER HA   1 1 
       30 36171 1 1  1 SER HB2  H  22.336 -2.280   0.877 1.00 . A A .  1 SER HB2  1 1 
       30 36172 1 1  1 SER HB3  H  23.588 -1.153   0.310 1.00 . A A .  1 SER HB3  1 1 
       30 36173 1 1  1 SER HG   H  24.471 -2.846   1.583 1.00 . A A .  1 SER HG   1 1 
       30 36174 1 1  1 SER N    N  21.741 -0.839   3.177 1.00 . A A .  1 SER N    1 1 
       30 36175 1 1  1 SER O    O  20.163 -0.079   1.013 1.00 . A A .  1 SER O    1 1 
       30 36176 1 1  1 SER OG   O  24.009 -2.133   2.070 1.00 . A A .  1 SER OG   1 1 
       30 36177 1 1  2 MET C    C  20.405  1.169  -1.963 1.00 . A A .  2 MET C    1 1 
       30 36178 1 1  2 MET CA   C  20.896  1.994  -0.754 1.00 . A A .  2 MET CA   1 1 
       30 36179 1 1  2 MET CB   C  21.645  3.266  -1.197 1.00 . A A .  2 MET CB   1 1 
       30 36180 1 1  2 MET CE   C  18.737  6.079  -2.353 1.00 . A A .  2 MET CE   1 1 
       30 36181 1 1  2 MET CG   C  20.777  4.245  -1.999 1.00 . A A .  2 MET CG   1 1 
       30 36182 1 1  2 MET H    H  22.755  1.492   0.185 1.00 . A A .  2 MET H    1 1 
       30 36183 1 1  2 MET HA   H  20.013  2.304  -0.193 1.00 . A A .  2 MET HA   1 1 
       30 36184 1 1  2 MET HB2  H  22.022  3.787  -0.316 1.00 . A A .  2 MET HB2  1 1 
       30 36185 1 1  2 MET HB3  H  22.498  2.977  -1.810 1.00 . A A .  2 MET HB3  1 1 
       30 36186 1 1  2 MET HE1  H  18.354  5.425  -3.136 1.00 . A A .  2 MET HE1  1 1 
       30 36187 1 1  2 MET HE2  H  17.915  6.667  -1.943 1.00 . A A .  2 MET HE2  1 1 
       30 36188 1 1  2 MET HE3  H  19.484  6.752  -2.776 1.00 . A A .  2 MET HE3  1 1 
       30 36189 1 1  2 MET HG2  H  21.435  5.012  -2.411 1.00 . A A .  2 MET HG2  1 1 
       30 36190 1 1  2 MET HG3  H  20.316  3.725  -2.838 1.00 . A A .  2 MET HG3  1 1 
       30 36191 1 1  2 MET N    N  21.778  1.231   0.152 1.00 . A A .  2 MET N    1 1 
       30 36192 1 1  2 MET O    O  19.275  1.355  -2.415 1.00 . A A .  2 MET O    1 1 
       30 36193 1 1  2 MET SD   S  19.488  5.082  -1.035 1.00 . A A .  2 MET SD   1 1 
       30 36194 1 1  3 ALA C    C  20.469  0.026  -4.883 1.00 . A A .  3 ALA C    1 1 
       30 36195 1 1  3 ALA CA   C  20.940 -0.670  -3.579 1.00 . A A .  3 ALA CA   1 1 
       30 36196 1 1  3 ALA CB   C  20.019 -1.797  -3.086 1.00 . A A .  3 ALA CB   1 1 
       30 36197 1 1  3 ALA H    H  22.143  0.154  -2.027 1.00 . A A .  3 ALA H    1 1 
       30 36198 1 1  3 ALA HA   H  21.888 -1.142  -3.844 1.00 . A A .  3 ALA HA   1 1 
       30 36199 1 1  3 ALA HB1  H  19.033 -1.396  -2.848 1.00 . A A .  3 ALA HB1  1 1 
       30 36200 1 1  3 ALA HB2  H  19.917 -2.556  -3.862 1.00 . A A .  3 ALA HB2  1 1 
       30 36201 1 1  3 ALA HB3  H  20.444 -2.261  -2.195 1.00 . A A .  3 ALA HB3  1 1 
       30 36202 1 1  3 ALA N    N  21.234  0.239  -2.459 1.00 . A A .  3 ALA N    1 1 
       30 36203 1 1  3 ALA O    O  19.676 -0.523  -5.654 1.00 . A A .  3 ALA O    1 1 
       30 36204 1 1  4 ASP C    C  21.357  1.541  -7.603 1.00 . A A .  4 ASP C    1 1 
       30 36205 1 1  4 ASP CA   C  20.649  2.041  -6.334 1.00 . A A .  4 ASP CA   1 1 
       30 36206 1 1  4 ASP CB   C  20.975  3.518  -6.074 1.00 . A A .  4 ASP CB   1 1 
       30 36207 1 1  4 ASP CG   C  22.473  3.767  -5.821 1.00 . A A .  4 ASP CG   1 1 
       30 36208 1 1  4 ASP H    H  21.619  1.634  -4.482 1.00 . A A .  4 ASP H    1 1 
       30 36209 1 1  4 ASP HA   H  19.583  1.960  -6.525 1.00 . A A .  4 ASP HA   1 1 
       30 36210 1 1  4 ASP HB2  H  20.644  4.115  -6.924 1.00 . A A .  4 ASP HB2  1 1 
       30 36211 1 1  4 ASP HB3  H  20.395  3.849  -5.219 1.00 . A A .  4 ASP HB3  1 1 
       30 36212 1 1  4 ASP N    N  20.953  1.246  -5.136 1.00 . A A .  4 ASP N    1 1 
       30 36213 1 1  4 ASP O    O  22.400  0.885  -7.534 1.00 . A A .  4 ASP O    1 1 
       30 36214 1 1  4 ASP OD1  O  22.961  3.436  -4.714 1.00 . A A .  4 ASP OD1  1 1 
       30 36215 1 1  4 ASP OD2  O  23.159  4.308  -6.723 1.00 . A A .  4 ASP OD2  1 1 
       30 36216 1 1  5 ARG C    C  18.627  1.725  -9.979 1.00 . A A .  5 ARG C    1 1 
       30 36217 1 1  5 ARG CA   C  19.619  2.583  -9.175 1.00 . A A .  5 ARG CA   1 1 
       30 36218 1 1  5 ARG CB   C  20.012  3.874  -9.925 1.00 . A A .  5 ARG CB   1 1 
       30 36219 1 1  5 ARG CD   C  21.085  4.968 -11.936 1.00 . A A .  5 ARG CD   1 1 
       30 36220 1 1  5 ARG CG   C  20.717  3.635 -11.272 1.00 . A A .  5 ARG CG   1 1 
       30 36221 1 1  5 ARG CZ   C  23.056  4.572 -13.442 1.00 . A A .  5 ARG CZ   1 1 
       30 36222 1 1  5 ARG H    H  21.361  1.433  -9.558 1.00 . A A .  5 ARG H    1 1 
       30 36223 1 1  5 ARG HA   H  19.079  2.895  -8.283 1.00 . A A .  5 ARG HA   1 1 
       30 36224 1 1  5 ARG HB2  H  19.112  4.465 -10.102 1.00 . A A .  5 ARG HB2  1 1 
       30 36225 1 1  5 ARG HB3  H  20.673  4.462  -9.287 1.00 . A A .  5 ARG HB3  1 1 
       30 36226 1 1  5 ARG HD2  H  20.171  5.540 -12.103 1.00 . A A .  5 ARG HD2  1 1 
       30 36227 1 1  5 ARG HD3  H  21.720  5.549 -11.264 1.00 . A A .  5 ARG HD3  1 1 
       30 36228 1 1  5 ARG HE   H  21.179  4.773 -14.054 1.00 . A A .  5 ARG HE   1 1 
       30 36229 1 1  5 ARG HG2  H  21.625  3.053 -11.113 1.00 . A A .  5 ARG HG2  1 1 
       30 36230 1 1  5 ARG HG3  H  20.057  3.081 -11.941 1.00 . A A .  5 ARG HG3  1 1 
       30 36231 1 1  5 ARG HH11 H  23.610  4.664 -11.525 1.00 . A A .  5 ARG HH11 1 1 
       30 36232 1 1  5 ARG HH12 H  24.902  4.393 -12.661 1.00 . A A .  5 ARG HH12 1 1 
       30 36233 1 1  5 ARG HH21 H  22.874  4.427 -15.436 1.00 . A A .  5 ARG HH21 1 1 
       30 36234 1 1  5 ARG HH22 H  24.490  4.263 -14.814 1.00 . A A .  5 ARG HH22 1 1 
       30 36235 1 1  5 ARG N    N  20.839  1.829  -8.801 1.00 . A A .  5 ARG N    1 1 
       30 36236 1 1  5 ARG NE   N  21.764  4.760 -13.232 1.00 . A A .  5 ARG NE   1 1 
       30 36237 1 1  5 ARG NH1  N  23.925  4.537 -12.470 1.00 . A A .  5 ARG NH1  1 1 
       30 36238 1 1  5 ARG NH2  N  23.506  4.408 -14.653 1.00 . A A .  5 ARG NH2  1 1 
       30 36239 1 1  5 ARG O    O  19.007  0.708 -10.563 1.00 . A A .  5 ARG O    1 1 
       30 36240 1 1  6 VAL C    C  15.429  2.441 -11.556 1.00 . A A .  6 VAL C    1 1 
       30 36241 1 1  6 VAL CA   C  16.237  1.475 -10.680 1.00 . A A .  6 VAL CA   1 1 
       30 36242 1 1  6 VAL CB   C  15.318  0.784  -9.650 1.00 . A A .  6 VAL CB   1 1 
       30 36243 1 1  6 VAL CG1  C  16.021 -0.403  -8.981 1.00 . A A .  6 VAL CG1  1 1 
       30 36244 1 1  6 VAL CG2  C  14.791  1.723  -8.555 1.00 . A A .  6 VAL CG2  1 1 
       30 36245 1 1  6 VAL H    H  17.134  3.003  -9.532 1.00 . A A .  6 VAL H    1 1 
       30 36246 1 1  6 VAL HA   H  16.626  0.702 -11.344 1.00 . A A .  6 VAL HA   1 1 
       30 36247 1 1  6 VAL HB   H  14.461  0.394 -10.189 1.00 . A A .  6 VAL HB   1 1 
       30 36248 1 1  6 VAL HG11 H  15.314 -0.936  -8.344 1.00 . A A .  6 VAL HG11 1 1 
       30 36249 1 1  6 VAL HG12 H  16.392 -1.090  -9.741 1.00 . A A .  6 VAL HG12 1 1 
       30 36250 1 1  6 VAL HG13 H  16.857 -0.059  -8.370 1.00 . A A .  6 VAL HG13 1 1 
       30 36251 1 1  6 VAL HG21 H  14.094  1.181  -7.917 1.00 . A A .  6 VAL HG21 1 1 
       30 36252 1 1  6 VAL HG22 H  15.609  2.098  -7.941 1.00 . A A .  6 VAL HG22 1 1 
       30 36253 1 1  6 VAL HG23 H  14.262  2.563  -9.005 1.00 . A A .  6 VAL HG23 1 1 
       30 36254 1 1  6 VAL N    N  17.364  2.150 -10.014 1.00 . A A .  6 VAL N    1 1 
       30 36255 1 1  6 VAL O    O  15.437  3.656 -11.338 1.00 . A A .  6 VAL O    1 1 
       30 36256 1 1  7 LEU C    C  12.436  2.895 -12.754 1.00 . A A .  7 LEU C    1 1 
       30 36257 1 1  7 LEU CA   C  13.802  2.638 -13.424 1.00 . A A .  7 LEU CA   1 1 
       30 36258 1 1  7 LEU CB   C  13.642  1.883 -14.762 1.00 . A A .  7 LEU CB   1 1 
       30 36259 1 1  7 LEU CD1  C  14.634  0.898 -16.846 1.00 . A A .  7 LEU CD1  1 1 
       30 36260 1 1  7 LEU CD2  C  15.615  2.991 -15.955 1.00 . A A .  7 LEU CD2  1 1 
       30 36261 1 1  7 LEU CG   C  14.943  1.672 -15.563 1.00 . A A .  7 LEU CG   1 1 
       30 36262 1 1  7 LEU H    H  14.751  0.893 -12.644 1.00 . A A .  7 LEU H    1 1 
       30 36263 1 1  7 LEU HA   H  14.233  3.618 -13.635 1.00 . A A .  7 LEU HA   1 1 
       30 36264 1 1  7 LEU HB2  H  13.200  0.906 -14.555 1.00 . A A .  7 LEU HB2  1 1 
       30 36265 1 1  7 LEU HB3  H  12.940  2.433 -15.391 1.00 . A A .  7 LEU HB3  1 1 
       30 36266 1 1  7 LEU HD11 H  15.556  0.711 -17.395 1.00 . A A .  7 LEU HD11 1 1 
       30 36267 1 1  7 LEU HD12 H  14.179 -0.060 -16.595 1.00 . A A .  7 LEU HD12 1 1 
       30 36268 1 1  7 LEU HD13 H  13.949  1.468 -17.475 1.00 . A A .  7 LEU HD13 1 1 
       30 36269 1 1  7 LEU HD21 H  15.955  3.517 -15.064 1.00 . A A .  7 LEU HD21 1 1 
       30 36270 1 1  7 LEU HD22 H  16.485  2.789 -16.582 1.00 . A A .  7 LEU HD22 1 1 
       30 36271 1 1  7 LEU HD23 H  14.915  3.621 -16.505 1.00 . A A .  7 LEU HD23 1 1 
       30 36272 1 1  7 LEU HG   H  15.644  1.084 -14.974 1.00 . A A .  7 LEU HG   1 1 
       30 36273 1 1  7 LEU N    N  14.719  1.896 -12.545 1.00 . A A .  7 LEU N    1 1 
       30 36274 1 1  7 LEU O    O  12.070  2.229 -11.779 1.00 . A A .  7 LEU O    1 1 
       30 36275 1 1  8 ARG C    C   9.306  4.214 -13.993 1.00 . A A .  8 ARG C    1 1 
       30 36276 1 1  8 ARG CA   C  10.320  4.245 -12.841 1.00 . A A .  8 ARG CA   1 1 
       30 36277 1 1  8 ARG CB   C  10.417  5.626 -12.158 1.00 . A A .  8 ARG CB   1 1 
       30 36278 1 1  8 ARG CD   C   9.364  7.315 -10.598 1.00 . A A .  8 ARG CD   1 1 
       30 36279 1 1  8 ARG CG   C   9.152  6.010 -11.374 1.00 . A A .  8 ARG CG   1 1 
       30 36280 1 1  8 ARG CZ   C   8.145  8.442  -8.723 1.00 . A A .  8 ARG CZ   1 1 
       30 36281 1 1  8 ARG H    H  12.034  4.325 -14.115 1.00 . A A .  8 ARG H    1 1 
       30 36282 1 1  8 ARG HA   H   9.981  3.523 -12.095 1.00 . A A .  8 ARG HA   1 1 
       30 36283 1 1  8 ARG HB2  H  11.255  5.604 -11.458 1.00 . A A .  8 ARG HB2  1 1 
       30 36284 1 1  8 ARG HB3  H  10.623  6.390 -12.910 1.00 . A A .  8 ARG HB3  1 1 
       30 36285 1 1  8 ARG HD2  H  10.239  7.195  -9.955 1.00 . A A .  8 ARG HD2  1 1 
       30 36286 1 1  8 ARG HD3  H   9.554  8.125 -11.306 1.00 . A A .  8 ARG HD3  1 1 
       30 36287 1 1  8 ARG HE   H   7.310  7.207 -10.030 1.00 . A A .  8 ARG HE   1 1 
       30 36288 1 1  8 ARG HG2  H   8.316  6.141 -12.059 1.00 . A A .  8 ARG HG2  1 1 
       30 36289 1 1  8 ARG HG3  H   8.915  5.214 -10.666 1.00 . A A .  8 ARG HG3  1 1 
       30 36290 1 1  8 ARG HH11 H  10.069  8.975  -8.787 1.00 . A A .  8 ARG HH11 1 1 
       30 36291 1 1  8 ARG HH12 H   9.148  9.672  -7.482 1.00 . A A .  8 ARG HH12 1 1 
       30 36292 1 1  8 ARG HH21 H   6.196  8.133  -8.349 1.00 . A A .  8 ARG HH21 1 1 
       30 36293 1 1  8 ARG HH22 H   7.008  9.217  -7.260 1.00 . A A .  8 ARG HH22 1 1 
       30 36294 1 1  8 ARG N    N  11.668  3.848 -13.300 1.00 . A A .  8 ARG N    1 1 
       30 36295 1 1  8 ARG NE   N   8.181  7.645  -9.776 1.00 . A A .  8 ARG NE   1 1 
       30 36296 1 1  8 ARG NH1  N   9.198  9.083  -8.298 1.00 . A A .  8 ARG NH1  1 1 
       30 36297 1 1  8 ARG NH2  N   7.034  8.616  -8.066 1.00 . A A .  8 ARG NH2  1 1 
       30 36298 1 1  8 ARG O    O   9.656  4.496 -15.140 1.00 . A A .  8 ARG O    1 1 
       30 36299 1 1  9 GLY C    C   6.441  5.043 -15.307 1.00 . A A .  9 GLY C    1 1 
       30 36300 1 1  9 GLY CA   C   6.958  3.741 -14.669 1.00 . A A .  9 GLY CA   1 1 
       30 36301 1 1  9 GLY H    H   7.840  3.665 -12.724 1.00 . A A .  9 GLY H    1 1 
       30 36302 1 1  9 GLY HA2  H   7.296  3.085 -15.472 1.00 . A A .  9 GLY HA2  1 1 
       30 36303 1 1  9 GLY HA3  H   6.114  3.260 -14.177 1.00 . A A .  9 GLY HA3  1 1 
       30 36304 1 1  9 GLY N    N   8.045  3.893 -13.686 1.00 . A A .  9 GLY N    1 1 
       30 36305 1 1  9 GLY O    O   5.662  4.985 -16.261 1.00 . A A .  9 GLY O    1 1 
       30 36306 1 1 10 SER C    C   7.676  8.538 -15.132 1.00 . A A . 10 SER C    1 1 
       30 36307 1 1 10 SER CA   C   6.531  7.538 -15.349 1.00 . A A . 10 SER CA   1 1 
       30 36308 1 1 10 SER CB   C   5.243  8.059 -14.700 1.00 . A A . 10 SER CB   1 1 
       30 36309 1 1 10 SER H    H   7.508  6.185 -14.033 1.00 . A A . 10 SER H    1 1 
       30 36310 1 1 10 SER HA   H   6.359  7.450 -16.423 1.00 . A A . 10 SER HA   1 1 
       30 36311 1 1 10 SER HB2  H   4.462  7.302 -14.798 1.00 . A A . 10 SER HB2  1 1 
       30 36312 1 1 10 SER HB3  H   5.417  8.248 -13.639 1.00 . A A . 10 SER HB3  1 1 
       30 36313 1 1 10 SER HG   H   3.962  9.522 -14.946 1.00 . A A . 10 SER HG   1 1 
       30 36314 1 1 10 SER N    N   6.864  6.211 -14.808 1.00 . A A . 10 SER N    1 1 
       30 36315 1 1 10 SER O    O   8.423  8.437 -14.153 1.00 . A A . 10 SER O    1 1 
       30 36316 1 1 10 SER OG   O   4.815  9.250 -15.341 1.00 . A A . 10 SER OG   1 1 
       30 36317 1 1 11 ARG C    C   8.198 11.832 -15.297 1.00 . A A . 11 ARG C    1 1 
       30 36318 1 1 11 ARG CA   C   8.801 10.601 -15.986 1.00 . A A . 11 ARG CA   1 1 
       30 36319 1 1 11 ARG CB   C   9.311 10.890 -17.414 1.00 . A A . 11 ARG CB   1 1 
       30 36320 1 1 11 ARG CD   C  10.882 12.224 -18.878 1.00 . A A . 11 ARG CD   1 1 
       30 36321 1 1 11 ARG CG   C  10.466 11.906 -17.436 1.00 . A A . 11 ARG CG   1 1 
       30 36322 1 1 11 ARG CZ   C  12.095 14.220 -19.793 1.00 . A A . 11 ARG CZ   1 1 
       30 36323 1 1 11 ARG H    H   7.118  9.544 -16.780 1.00 . A A . 11 ARG H    1 1 
       30 36324 1 1 11 ARG HA   H   9.657 10.276 -15.392 1.00 . A A . 11 ARG HA   1 1 
       30 36325 1 1 11 ARG HB2  H   9.664  9.957 -17.856 1.00 . A A . 11 ARG HB2  1 1 
       30 36326 1 1 11 ARG HB3  H   8.487 11.264 -18.024 1.00 . A A . 11 ARG HB3  1 1 
       30 36327 1 1 11 ARG HD2  H  11.241 11.310 -19.356 1.00 . A A . 11 ARG HD2  1 1 
       30 36328 1 1 11 ARG HD3  H  10.001 12.573 -19.418 1.00 . A A . 11 ARG HD3  1 1 
       30 36329 1 1 11 ARG HE   H  12.645 13.199 -18.184 1.00 . A A . 11 ARG HE   1 1 
       30 36330 1 1 11 ARG HG2  H  10.155 12.831 -16.950 1.00 . A A . 11 ARG HG2  1 1 
       30 36331 1 1 11 ARG HG3  H  11.319 11.496 -16.895 1.00 . A A . 11 ARG HG3  1 1 
       30 36332 1 1 11 ARG HH11 H  10.576 13.715 -20.994 1.00 . A A . 11 ARG HH11 1 1 
       30 36333 1 1 11 ARG HH12 H  11.445 15.176 -21.426 1.00 . A A . 11 ARG HH12 1 1 
       30 36334 1 1 11 ARG HH21 H  13.737 15.005 -18.937 1.00 . A A . 11 ARG HH21 1 1 
       30 36335 1 1 11 ARG HH22 H  13.150 15.808 -20.379 1.00 . A A . 11 ARG HH22 1 1 
       30 36336 1 1 11 ARG N    N   7.810  9.514 -16.041 1.00 . A A . 11 ARG N    1 1 
       30 36337 1 1 11 ARG NE   N  11.949 13.246 -18.913 1.00 . A A . 11 ARG NE   1 1 
       30 36338 1 1 11 ARG NH1  N  11.297 14.389 -20.807 1.00 . A A . 11 ARG NH1  1 1 
       30 36339 1 1 11 ARG NH2  N  13.050 15.095 -19.669 1.00 . A A . 11 ARG NH2  1 1 
       30 36340 1 1 11 ARG O    O   7.520 12.643 -15.931 1.00 . A A . 11 ARG O    1 1 
       30 36341 1 1 12 LEU C    C   8.918 14.363 -13.568 1.00 . A A . 12 LEU C    1 1 
       30 36342 1 1 12 LEU CA   C   8.038 13.148 -13.213 1.00 . A A . 12 LEU CA   1 1 
       30 36343 1 1 12 LEU CB   C   8.083 12.838 -11.703 1.00 . A A . 12 LEU CB   1 1 
       30 36344 1 1 12 LEU CD1  C   6.830 10.583 -11.677 1.00 . A A . 12 LEU CD1  1 1 
       30 36345 1 1 12 LEU CD2  C   6.983 11.965  -9.632 1.00 . A A . 12 LEU CD2  1 1 
       30 36346 1 1 12 LEU CG   C   6.891 12.023 -11.158 1.00 . A A . 12 LEU CG   1 1 
       30 36347 1 1 12 LEU H    H   8.992 11.259 -13.538 1.00 . A A . 12 LEU H    1 1 
       30 36348 1 1 12 LEU HA   H   7.009 13.403 -13.474 1.00 . A A . 12 LEU HA   1 1 
       30 36349 1 1 12 LEU HB2  H   9.019 12.330 -11.462 1.00 . A A . 12 LEU HB2  1 1 
       30 36350 1 1 12 LEU HB3  H   8.088 13.793 -11.174 1.00 . A A . 12 LEU HB3  1 1 
       30 36351 1 1 12 LEU HD11 H   6.044 10.036 -11.159 1.00 . A A . 12 LEU HD11 1 1 
       30 36352 1 1 12 LEU HD12 H   6.591 10.582 -12.739 1.00 . A A . 12 LEU HD12 1 1 
       30 36353 1 1 12 LEU HD13 H   7.785 10.084 -11.515 1.00 . A A . 12 LEU HD13 1 1 
       30 36354 1 1 12 LEU HD21 H   7.911 11.480  -9.333 1.00 . A A . 12 LEU HD21 1 1 
       30 36355 1 1 12 LEU HD22 H   6.961 12.976  -9.224 1.00 . A A . 12 LEU HD22 1 1 
       30 36356 1 1 12 LEU HD23 H   6.135 11.412  -9.229 1.00 . A A . 12 LEU HD23 1 1 
       30 36357 1 1 12 LEU HG   H   5.963 12.529 -11.425 1.00 . A A . 12 LEU HG   1 1 
       30 36358 1 1 12 LEU N    N   8.447 11.974 -13.996 1.00 . A A . 12 LEU N    1 1 
       30 36359 1 1 12 LEU O    O  10.123 14.222 -13.795 1.00 . A A . 12 LEU O    1 1 
       30 36360 1 1 13 GLY C    C   9.578 16.879 -15.370 1.00 . A A . 13 GLY C    1 1 
       30 36361 1 1 13 GLY CA   C   9.029 16.811 -13.935 1.00 . A A . 13 GLY CA   1 1 
       30 36362 1 1 13 GLY H    H   7.338 15.616 -13.393 1.00 . A A . 13 GLY H    1 1 
       30 36363 1 1 13 GLY HA2  H   8.340 17.645 -13.803 1.00 . A A . 13 GLY HA2  1 1 
       30 36364 1 1 13 GLY HA3  H   9.860 16.945 -13.240 1.00 . A A . 13 GLY HA3  1 1 
       30 36365 1 1 13 GLY N    N   8.324 15.561 -13.612 1.00 . A A . 13 GLY N    1 1 
       30 36366 1 1 13 GLY O    O  10.629 17.483 -15.599 1.00 . A A . 13 GLY O    1 1 
       30 36367 1 1 14 ALA C    C   9.556 17.428 -18.448 1.00 . A A . 14 ALA C    1 1 
       30 36368 1 1 14 ALA CA   C   9.374 16.081 -17.711 1.00 . A A . 14 ALA CA   1 1 
       30 36369 1 1 14 ALA CB   C   8.399 15.167 -18.464 1.00 . A A . 14 ALA CB   1 1 
       30 36370 1 1 14 ALA H    H   8.059 15.750 -16.068 1.00 . A A . 14 ALA H    1 1 
       30 36371 1 1 14 ALA HA   H  10.344 15.582 -17.683 1.00 . A A . 14 ALA HA   1 1 
       30 36372 1 1 14 ALA HB1  H   7.405 15.619 -18.484 1.00 . A A . 14 ALA HB1  1 1 
       30 36373 1 1 14 ALA HB2  H   8.742 15.026 -19.490 1.00 . A A . 14 ALA HB2  1 1 
       30 36374 1 1 14 ALA HB3  H   8.341 14.197 -17.975 1.00 . A A . 14 ALA HB3  1 1 
       30 36375 1 1 14 ALA N    N   8.911 16.225 -16.328 1.00 . A A . 14 ALA N    1 1 
       30 36376 1 1 14 ALA O    O   8.709 18.323 -18.372 1.00 . A A . 14 ALA O    1 1 
       30 36377 1 1 15 VAL C    C  11.564 18.208 -21.416 1.00 . A A . 15 VAL C    1 1 
       30 36378 1 1 15 VAL CA   C  11.039 18.683 -20.047 1.00 . A A . 15 VAL CA   1 1 
       30 36379 1 1 15 VAL CB   C  12.094 19.561 -19.337 1.00 . A A . 15 VAL CB   1 1 
       30 36380 1 1 15 VAL CG1  C  11.483 20.342 -18.169 1.00 . A A . 15 VAL CG1  1 1 
       30 36381 1 1 15 VAL CG2  C  13.313 18.785 -18.819 1.00 . A A . 15 VAL CG2  1 1 
       30 36382 1 1 15 VAL H    H  11.306 16.768 -19.194 1.00 . A A . 15 VAL H    1 1 
       30 36383 1 1 15 VAL HA   H  10.155 19.293 -20.231 1.00 . A A . 15 VAL HA   1 1 
       30 36384 1 1 15 VAL HB   H  12.461 20.286 -20.055 1.00 . A A . 15 VAL HB   1 1 
       30 36385 1 1 15 VAL HG11 H  10.624 20.915 -18.515 1.00 . A A . 15 VAL HG11 1 1 
       30 36386 1 1 15 VAL HG12 H  11.163 19.660 -17.381 1.00 . A A . 15 VAL HG12 1 1 
       30 36387 1 1 15 VAL HG13 H  12.221 21.032 -17.761 1.00 . A A . 15 VAL HG13 1 1 
       30 36388 1 1 15 VAL HG21 H  14.035 19.487 -18.401 1.00 . A A . 15 VAL HG21 1 1 
       30 36389 1 1 15 VAL HG22 H  13.019 18.083 -18.037 1.00 . A A . 15 VAL HG22 1 1 
       30 36390 1 1 15 VAL HG23 H  13.791 18.247 -19.636 1.00 . A A . 15 VAL HG23 1 1 
       30 36391 1 1 15 VAL N    N  10.653 17.536 -19.206 1.00 . A A . 15 VAL N    1 1 
       30 36392 1 1 15 VAL O    O  12.075 17.090 -21.526 1.00 . A A . 15 VAL O    1 1 
       30 36393 1 1 16 SER C    C   9.378 20.349 -22.834 1.00 . A A . 16 SER C    1 1 
       30 36394 1 1 16 SER CA   C  10.900 20.348 -22.595 1.00 . A A . 16 SER CA   1 1 
       30 36395 1 1 16 SER CB   C  11.632 21.130 -23.697 1.00 . A A . 16 SER CB   1 1 
       30 36396 1 1 16 SER H    H  11.832 18.604 -23.352 1.00 . A A . 16 SER H    1 1 
       30 36397 1 1 16 SER HA   H  11.078 20.890 -21.668 1.00 . A A . 16 SER HA   1 1 
       30 36398 1 1 16 SER HB2  H  11.230 22.142 -23.758 1.00 . A A . 16 SER HB2  1 1 
       30 36399 1 1 16 SER HB3  H  12.691 21.198 -23.438 1.00 . A A . 16 SER HB3  1 1 
       30 36400 1 1 16 SER HG   H  12.009 20.992 -25.617 1.00 . A A . 16 SER HG   1 1 
       30 36401 1 1 16 SER N    N  11.482 18.997 -22.490 1.00 . A A . 16 SER N    1 1 
       30 36402 1 1 16 SER O    O   8.785 19.342 -23.231 1.00 . A A . 16 SER O    1 1 
       30 36403 1 1 16 SER OG   O  11.498 20.485 -24.954 1.00 . A A . 16 SER OG   1 1 
       30 36404 1 1 17 TYR C    C   6.917 22.742 -23.806 1.00 . A A . 17 TYR C    1 1 
       30 36405 1 1 17 TYR CA   C   7.294 21.742 -22.693 1.00 . A A . 17 TYR CA   1 1 
       30 36406 1 1 17 TYR CB   C   6.763 22.178 -21.321 1.00 . A A . 17 TYR CB   1 1 
       30 36407 1 1 17 TYR CD1  C   7.003 24.689 -21.010 1.00 . A A . 17 TYR CD1  1 1 
       30 36408 1 1 17 TYR CD2  C   8.574 23.207 -19.879 1.00 . A A . 17 TYR CD2  1 1 
       30 36409 1 1 17 TYR CE1  C   7.667 25.806 -20.464 1.00 . A A . 17 TYR CE1  1 1 
       30 36410 1 1 17 TYR CE2  C   9.247 24.320 -19.338 1.00 . A A . 17 TYR CE2  1 1 
       30 36411 1 1 17 TYR CG   C   7.459 23.389 -20.721 1.00 . A A . 17 TYR CG   1 1 
       30 36412 1 1 17 TYR CZ   C   8.792 25.625 -19.630 1.00 . A A . 17 TYR CZ   1 1 
       30 36413 1 1 17 TYR H    H   9.295 22.259 -22.194 1.00 . A A . 17 TYR H    1 1 
       30 36414 1 1 17 TYR HA   H   6.796 20.806 -22.951 1.00 . A A . 17 TYR HA   1 1 
       30 36415 1 1 17 TYR HB2  H   5.696 22.381 -21.403 1.00 . A A . 17 TYR HB2  1 1 
       30 36416 1 1 17 TYR HB3  H   6.883 21.338 -20.640 1.00 . A A . 17 TYR HB3  1 1 
       30 36417 1 1 17 TYR HD1  H   6.136 24.829 -21.643 1.00 . A A . 17 TYR HD1  1 1 
       30 36418 1 1 17 TYR HD2  H   8.915 22.207 -19.643 1.00 . A A . 17 TYR HD2  1 1 
       30 36419 1 1 17 TYR HE1  H   7.320 26.809 -20.671 1.00 . A A . 17 TYR HE1  1 1 
       30 36420 1 1 17 TYR HE2  H  10.106 24.174 -18.697 1.00 . A A . 17 TYR HE2  1 1 
       30 36421 1 1 17 TYR HH   H  10.184 26.463 -18.549 1.00 . A A . 17 TYR HH   1 1 
       30 36422 1 1 17 TYR N    N   8.746 21.499 -22.572 1.00 . A A . 17 TYR N    1 1 
       30 36423 1 1 17 TYR O    O   5.743 23.062 -23.997 1.00 . A A . 17 TYR O    1 1 
       30 36424 1 1 17 TYR OH   O   9.429 26.712 -19.110 1.00 . A A . 17 TYR OH   1 1 
       30 36425 1 1 18 GLU C    C   6.912 25.363 -25.521 1.00 . A A . 18 GLU C    1 1 
       30 36426 1 1 18 GLU CA   C   7.795 24.107 -25.730 1.00 . A A . 18 GLU CA   1 1 
       30 36427 1 1 18 GLU CB   C   7.425 23.245 -26.957 1.00 . A A . 18 GLU CB   1 1 
       30 36428 1 1 18 GLU CD   C   7.580 22.902 -29.464 1.00 . A A . 18 GLU CD   1 1 
       30 36429 1 1 18 GLU CG   C   7.897 23.846 -28.289 1.00 . A A . 18 GLU CG   1 1 
       30 36430 1 1 18 GLU H    H   8.837 22.909 -24.298 1.00 . A A . 18 GLU H    1 1 
       30 36431 1 1 18 GLU HA   H   8.796 24.499 -25.913 1.00 . A A . 18 GLU HA   1 1 
       30 36432 1 1 18 GLU HB2  H   7.903 22.270 -26.853 1.00 . A A . 18 GLU HB2  1 1 
       30 36433 1 1 18 GLU HB3  H   6.345 23.085 -26.982 1.00 . A A . 18 GLU HB3  1 1 
       30 36434 1 1 18 GLU HG2  H   7.420 24.813 -28.456 1.00 . A A . 18 GLU HG2  1 1 
       30 36435 1 1 18 GLU HG3  H   8.976 24.020 -28.236 1.00 . A A . 18 GLU HG3  1 1 
       30 36436 1 1 18 GLU N    N   7.916 23.239 -24.541 1.00 . A A . 18 GLU N    1 1 
       30 36437 1 1 18 GLU O    O   6.190 25.805 -26.418 1.00 . A A . 18 GLU O    1 1 
       30 36438 1 1 18 GLU OE1  O   6.467 22.989 -30.042 1.00 . A A . 18 GLU OE1  1 1 
       30 36439 1 1 18 GLU OE2  O   8.445 22.068 -29.832 1.00 . A A . 18 GLU OE2  1 1 
       30 36440 1 1 19 THR C    C   4.626 26.897 -23.986 1.00 . A A . 19 THR C    1 1 
       30 36441 1 1 19 THR CA   C   6.154 27.105 -23.879 1.00 . A A . 19 THR CA   1 1 
       30 36442 1 1 19 THR CB   C   6.643 28.416 -24.547 1.00 . A A . 19 THR CB   1 1 
       30 36443 1 1 19 THR CG2  C   6.411 29.663 -23.684 1.00 . A A . 19 THR CG2  1 1 
       30 36444 1 1 19 THR H    H   7.585 25.525 -23.632 1.00 . A A . 19 THR H    1 1 
       30 36445 1 1 19 THR HA   H   6.343 27.218 -22.814 1.00 . A A . 19 THR HA   1 1 
       30 36446 1 1 19 THR HB   H   6.132 28.542 -25.502 1.00 . A A . 19 THR HB   1 1 
       30 36447 1 1 19 THR HG1  H   8.493 28.294 -23.941 1.00 . A A . 19 THR HG1  1 1 
       30 36448 1 1 19 THR HG21 H   6.824 30.537 -24.190 1.00 . A A . 19 THR HG21 1 1 
       30 36449 1 1 19 THR HG22 H   5.347 29.831 -23.535 1.00 . A A . 19 THR HG22 1 1 
       30 36450 1 1 19 THR HG23 H   6.894 29.548 -22.714 1.00 . A A . 19 THR HG23 1 1 
       30 36451 1 1 19 THR N    N   6.954 25.932 -24.308 1.00 . A A . 19 THR N    1 1 
       30 36452 1 1 19 THR O    O   3.862 27.862 -24.052 1.00 . A A . 19 THR O    1 1 
       30 36453 1 1 19 THR OG1  O   8.042 28.399 -24.797 1.00 . A A . 19 THR OG1  1 1 
       30 36454 1 1 20 ASP C    C   2.123 25.511 -25.483 1.00 . A A . 20 ASP C    1 1 
       30 36455 1 1 20 ASP CA   C   2.772 25.184 -24.110 1.00 . A A . 20 ASP CA   1 1 
       30 36456 1 1 20 ASP CB   C   1.938 25.630 -22.886 1.00 . A A . 20 ASP CB   1 1 
       30 36457 1 1 20 ASP CG   C   0.598 24.890 -22.718 1.00 . A A . 20 ASP CG   1 1 
       30 36458 1 1 20 ASP H    H   4.869 24.903 -23.922 1.00 . A A . 20 ASP H    1 1 
       30 36459 1 1 20 ASP HA   H   2.816 24.094 -24.064 1.00 . A A . 20 ASP HA   1 1 
       30 36460 1 1 20 ASP HB2  H   2.526 25.460 -21.982 1.00 . A A . 20 ASP HB2  1 1 
       30 36461 1 1 20 ASP HB3  H   1.742 26.700 -22.962 1.00 . A A . 20 ASP HB3  1 1 
       30 36462 1 1 20 ASP N    N   4.170 25.636 -23.952 1.00 . A A . 20 ASP N    1 1 
       30 36463 1 1 20 ASP O    O   2.633 26.308 -26.279 1.00 . A A . 20 ASP O    1 1 
       30 36464 1 1 20 ASP OD1  O   0.439 23.773 -23.267 1.00 . A A . 20 ASP OD1  1 1 
       30 36465 1 1 20 ASP OD2  O  -0.302 25.422 -22.028 1.00 . A A . 20 ASP OD2  1 1 
       30 36466 1 1 21 ARG C    C  -0.392 26.311 -27.282 1.00 . A A . 21 ARG C    1 1 
       30 36467 1 1 21 ARG CA   C   0.294 24.950 -27.089 1.00 . A A . 21 ARG CA   1 1 
       30 36468 1 1 21 ARG CB   C  -0.714 23.795 -27.263 1.00 . A A . 21 ARG CB   1 1 
       30 36469 1 1 21 ARG CD   C  -0.110 21.635 -25.979 1.00 . A A . 21 ARG CD   1 1 
       30 36470 1 1 21 ARG CG   C  -0.064 22.397 -27.312 1.00 . A A . 21 ARG CG   1 1 
       30 36471 1 1 21 ARG CZ   C  -2.200 21.423 -24.576 1.00 . A A . 21 ARG CZ   1 1 
       30 36472 1 1 21 ARG H    H   0.614 24.241 -25.080 1.00 . A A . 21 ARG H    1 1 
       30 36473 1 1 21 ARG HA   H   1.037 24.865 -27.884 1.00 . A A . 21 ARG HA   1 1 
       30 36474 1 1 21 ARG HB2  H  -1.468 23.837 -26.475 1.00 . A A . 21 ARG HB2  1 1 
       30 36475 1 1 21 ARG HB3  H  -1.232 23.947 -28.214 1.00 . A A . 21 ARG HB3  1 1 
       30 36476 1 1 21 ARG HD2  H   0.532 20.757 -26.068 1.00 . A A . 21 ARG HD2  1 1 
       30 36477 1 1 21 ARG HD3  H   0.301 22.256 -25.188 1.00 . A A . 21 ARG HD3  1 1 
       30 36478 1 1 21 ARG HE   H  -1.912 20.573 -26.339 1.00 . A A . 21 ARG HE   1 1 
       30 36479 1 1 21 ARG HG2  H  -0.580 21.798 -28.063 1.00 . A A . 21 ARG HG2  1 1 
       30 36480 1 1 21 ARG HG3  H   0.975 22.491 -27.632 1.00 . A A . 21 ARG HG3  1 1 
       30 36481 1 1 21 ARG HH11 H  -0.892 22.647 -23.629 1.00 . A A . 21 ARG HH11 1 1 
       30 36482 1 1 21 ARG HH12 H  -2.388 22.335 -22.797 1.00 . A A . 21 ARG HH12 1 1 
       30 36483 1 1 21 ARG HH21 H  -3.750 20.298 -25.183 1.00 . A A . 21 ARG HH21 1 1 
       30 36484 1 1 21 ARG HH22 H  -3.941 21.073 -23.639 1.00 . A A . 21 ARG HH22 1 1 
       30 36485 1 1 21 ARG N    N   1.003 24.846 -25.799 1.00 . A A . 21 ARG N    1 1 
       30 36486 1 1 21 ARG NE   N  -1.479 21.177 -25.658 1.00 . A A . 21 ARG NE   1 1 
       30 36487 1 1 21 ARG NH1  N  -1.798 22.179 -23.594 1.00 . A A . 21 ARG NH1  1 1 
       30 36488 1 1 21 ARG NH2  N  -3.385 20.894 -24.458 1.00 . A A . 21 ARG NH2  1 1 
       30 36489 1 1 21 ARG O    O  -0.872 26.927 -26.327 1.00 . A A . 21 ARG O    1 1 
       30 36490 1 1 22 ASN C    C  -2.659 27.891 -28.939 1.00 . A A . 22 ASN C    1 1 
       30 36491 1 1 22 ASN CA   C  -1.116 28.006 -28.953 1.00 . A A . 22 ASN CA   1 1 
       30 36492 1 1 22 ASN CB   C  -0.573 28.368 -30.352 1.00 . A A . 22 ASN CB   1 1 
       30 36493 1 1 22 ASN CG   C  -0.964 29.755 -30.837 1.00 . A A . 22 ASN CG   1 1 
       30 36494 1 1 22 ASN H    H  -0.070 26.175 -29.259 1.00 . A A . 22 ASN H    1 1 
       30 36495 1 1 22 ASN HA   H  -0.831 28.795 -28.254 1.00 . A A . 22 ASN HA   1 1 
       30 36496 1 1 22 ASN HB2  H   0.517 28.332 -30.339 1.00 . A A . 22 ASN HB2  1 1 
       30 36497 1 1 22 ASN HB3  H  -0.922 27.629 -31.074 1.00 . A A . 22 ASN HB3  1 1 
       30 36498 1 1 22 ASN HD21 H  -0.864 29.204 -32.787 1.00 . A A . 22 ASN HD21 1 1 
       30 36499 1 1 22 ASN HD22 H  -1.189 30.908 -32.454 1.00 . A A . 22 ASN HD22 1 1 
       30 36500 1 1 22 ASN N    N  -0.464 26.758 -28.537 1.00 . A A . 22 ASN N    1 1 
       30 36501 1 1 22 ASN ND2  N  -0.996 29.974 -32.129 1.00 . A A . 22 ASN ND2  1 1 
       30 36502 1 1 22 ASN O    O  -3.210 26.795 -29.078 1.00 . A A . 22 ASN O    1 1 
       30 36503 1 1 22 ASN OD1  O  -1.263 30.657 -30.067 1.00 . A A . 22 ASN OD1  1 1 
       30 36504 1 1 23 HIS C    C  -5.175 28.857 -30.546 1.00 . A A . 23 HIS C    1 1 
       30 36505 1 1 23 HIS CA   C  -4.822 29.089 -29.066 1.00 . A A . 23 HIS CA   1 1 
       30 36506 1 1 23 HIS CB   C  -5.359 30.439 -28.571 1.00 . A A . 23 HIS CB   1 1 
       30 36507 1 1 23 HIS CD2  C  -7.743 29.842 -27.889 1.00 . A A . 23 HIS CD2  1 1 
       30 36508 1 1 23 HIS CE1  C  -8.876 31.095 -29.310 1.00 . A A . 23 HIS CE1  1 1 
       30 36509 1 1 23 HIS CG   C  -6.862 30.539 -28.661 1.00 . A A . 23 HIS CG   1 1 
       30 36510 1 1 23 HIS H    H  -2.855 29.893 -28.731 1.00 . A A . 23 HIS H    1 1 
       30 36511 1 1 23 HIS HA   H  -5.304 28.299 -28.488 1.00 . A A . 23 HIS HA   1 1 
       30 36512 1 1 23 HIS HB2  H  -5.071 30.579 -27.529 1.00 . A A . 23 HIS HB2  1 1 
       30 36513 1 1 23 HIS HB3  H  -4.916 31.244 -29.159 1.00 . A A . 23 HIS HB3  1 1 
       30 36514 1 1 23 HIS HD2  H  -7.493 29.146 -27.097 1.00 . A A . 23 HIS HD2  1 1 
       30 36515 1 1 23 HIS HE1  H  -9.706 31.560 -29.831 1.00 . A A . 23 HIS HE1  1 1 
       30 36516 1 1 23 HIS HE2  H  -9.878 29.873 -27.928 1.00 . A A . 23 HIS HE2  1 1 
       30 36517 1 1 23 HIS N    N  -3.366 29.024 -28.837 1.00 . A A . 23 HIS N    1 1 
       30 36518 1 1 23 HIS ND1  N  -7.576 31.328 -29.567 1.00 . A A . 23 HIS ND1  1 1 
       30 36519 1 1 23 HIS NE2  N  -9.001 30.203 -28.313 1.00 . A A . 23 HIS NE2  1 1 
       30 36520 1 1 23 HIS O    O  -6.132 28.142 -30.846 1.00 . A A . 23 HIS O    1 1 
       30 36521 1 1 24 ASP C    C  -5.544 29.359 -33.704 1.00 . A A . 24 ASP C    1 1 
       30 36522 1 1 24 ASP CA   C  -4.259 29.094 -32.883 1.00 . A A . 24 ASP CA   1 1 
       30 36523 1 1 24 ASP CB   C  -3.660 27.687 -33.084 1.00 . A A . 24 ASP CB   1 1 
       30 36524 1 1 24 ASP CG   C  -2.676 27.668 -34.262 1.00 . A A . 24 ASP CG   1 1 
       30 36525 1 1 24 ASP H    H  -3.602 29.970 -31.068 1.00 . A A . 24 ASP H    1 1 
       30 36526 1 1 24 ASP HA   H  -3.529 29.798 -33.286 1.00 . A A . 24 ASP HA   1 1 
       30 36527 1 1 24 ASP HB2  H  -3.122 27.381 -32.184 1.00 . A A . 24 ASP HB2  1 1 
       30 36528 1 1 24 ASP HB3  H  -4.461 26.963 -33.243 1.00 . A A . 24 ASP HB3  1 1 
       30 36529 1 1 24 ASP N    N  -4.334 29.384 -31.442 1.00 . A A . 24 ASP N    1 1 
       30 36530 1 1 24 ASP O    O  -6.536 29.895 -33.201 1.00 . A A . 24 ASP O    1 1 
       30 36531 1 1 24 ASP OD1  O  -3.127 27.492 -35.417 1.00 . A A . 24 ASP OD1  1 1 
       30 36532 1 1 24 ASP OD2  O  -1.461 27.881 -34.029 1.00 . A A . 24 ASP OD2  1 1 
       30 36533 1 1 25 LEU C    C  -7.693 28.332 -35.964 1.00 . A A . 25 LEU C    1 1 
       30 36534 1 1 25 LEU CA   C  -6.574 29.390 -35.966 1.00 . A A . 25 LEU CA   1 1 
       30 36535 1 1 25 LEU CB   C  -5.968 29.623 -37.359 1.00 . A A . 25 LEU CB   1 1 
       30 36536 1 1 25 LEU CD1  C  -4.400 30.844 -38.890 1.00 . A A . 25 LEU CD1  1 1 
       30 36537 1 1 25 LEU CD2  C  -5.435 32.105 -37.024 1.00 . A A . 25 LEU CD2  1 1 
       30 36538 1 1 25 LEU CG   C  -4.902 30.734 -37.451 1.00 . A A . 25 LEU CG   1 1 
       30 36539 1 1 25 LEU H    H  -4.690 28.581 -35.364 1.00 . A A . 25 LEU H    1 1 
       30 36540 1 1 25 LEU HA   H  -7.044 30.323 -35.657 1.00 . A A . 25 LEU HA   1 1 
       30 36541 1 1 25 LEU HB2  H  -5.524 28.685 -37.695 1.00 . A A . 25 LEU HB2  1 1 
       30 36542 1 1 25 LEU HB3  H  -6.789 29.870 -38.033 1.00 . A A . 25 LEU HB3  1 1 
       30 36543 1 1 25 LEU HD11 H  -5.218 31.122 -39.554 1.00 . A A . 25 LEU HD11 1 1 
       30 36544 1 1 25 LEU HD12 H  -3.614 31.597 -38.951 1.00 . A A . 25 LEU HD12 1 1 
       30 36545 1 1 25 LEU HD13 H  -3.987 29.887 -39.209 1.00 . A A . 25 LEU HD13 1 1 
       30 36546 1 1 25 LEU HD21 H  -5.672 32.096 -35.962 1.00 . A A . 25 LEU HD21 1 1 
       30 36547 1 1 25 LEU HD22 H  -4.672 32.866 -37.194 1.00 . A A . 25 LEU HD22 1 1 
       30 36548 1 1 25 LEU HD23 H  -6.328 32.357 -37.599 1.00 . A A . 25 LEU HD23 1 1 
       30 36549 1 1 25 LEU HG   H  -4.054 30.478 -36.816 1.00 . A A . 25 LEU HG   1 1 
       30 36550 1 1 25 LEU N    N  -5.512 29.061 -35.007 1.00 . A A . 25 LEU N    1 1 
       30 36551 1 1 25 LEU O    O  -7.885 27.571 -36.916 1.00 . A A . 25 LEU O    1 1 
       30 36552 1 1 26 ALA C    C -10.909 28.408 -34.579 1.00 . A A . 26 ALA C    1 1 
       30 36553 1 1 26 ALA CA   C  -9.649 27.509 -34.648 1.00 . A A . 26 ALA CA   1 1 
       30 36554 1 1 26 ALA CB   C  -9.458 26.692 -33.364 1.00 . A A . 26 ALA CB   1 1 
       30 36555 1 1 26 ALA H    H  -8.173 28.969 -34.143 1.00 . A A . 26 ALA H    1 1 
       30 36556 1 1 26 ALA HA   H  -9.745 26.798 -35.464 1.00 . A A . 26 ALA HA   1 1 
       30 36557 1 1 26 ALA HB1  H -10.340 26.076 -33.183 1.00 . A A . 26 ALA HB1  1 1 
       30 36558 1 1 26 ALA HB2  H  -8.587 26.041 -33.466 1.00 . A A . 26 ALA HB2  1 1 
       30 36559 1 1 26 ALA HB3  H  -9.306 27.359 -32.516 1.00 . A A . 26 ALA HB3  1 1 
       30 36560 1 1 26 ALA N    N  -8.445 28.316 -34.866 1.00 . A A . 26 ALA N    1 1 
       30 36561 1 1 26 ALA O    O -10.829 29.482 -33.971 1.00 . A A . 26 ALA O    1 1 
       30 36562 1 1 27 PRO C    C -13.972 28.765 -33.650 1.00 . A A . 27 PRO C    1 1 
       30 36563 1 1 27 PRO CA   C -13.325 28.783 -35.054 1.00 . A A . 27 PRO CA   1 1 
       30 36564 1 1 27 PRO CB   C -14.238 28.224 -36.165 1.00 . A A . 27 PRO CB   1 1 
       30 36565 1 1 27 PRO CD   C -12.227 26.971 -36.151 1.00 . A A . 27 PRO CD   1 1 
       30 36566 1 1 27 PRO CG   C -13.276 27.517 -37.113 1.00 . A A . 27 PRO CG   1 1 
       30 36567 1 1 27 PRO HA   H -13.094 29.820 -35.304 1.00 . A A . 27 PRO HA   1 1 
       30 36568 1 1 27 PRO HB2  H -14.934 27.480 -35.777 1.00 . A A . 27 PRO HB2  1 1 
       30 36569 1 1 27 PRO HB3  H -14.783 29.020 -36.674 1.00 . A A . 27 PRO HB3  1 1 
       30 36570 1 1 27 PRO HD2  H -12.583 26.049 -35.690 1.00 . A A . 27 PRO HD2  1 1 
       30 36571 1 1 27 PRO HD3  H -11.311 26.787 -36.710 1.00 . A A . 27 PRO HD3  1 1 
       30 36572 1 1 27 PRO HG2  H -13.767 26.721 -37.674 1.00 . A A . 27 PRO HG2  1 1 
       30 36573 1 1 27 PRO HG3  H -12.818 28.243 -37.787 1.00 . A A . 27 PRO HG3  1 1 
       30 36574 1 1 27 PRO N    N -12.077 28.004 -35.133 1.00 . A A . 27 PRO N    1 1 
       30 36575 1 1 27 PRO O    O -15.021 28.152 -33.423 1.00 . A A . 27 PRO O    1 1 
       30 36576 1 1 28 ARG C    C -13.528 30.957 -30.678 1.00 . A A . 28 ARG C    1 1 
       30 36577 1 1 28 ARG CA   C -13.782 29.569 -31.285 1.00 . A A . 28 ARG CA   1 1 
       30 36578 1 1 28 ARG CB   C -13.180 28.424 -30.456 1.00 . A A . 28 ARG CB   1 1 
       30 36579 1 1 28 ARG CD   C -11.110 27.289 -29.555 1.00 . A A . 28 ARG CD   1 1 
       30 36580 1 1 28 ARG CG   C -11.658 28.526 -30.276 1.00 . A A . 28 ARG CG   1 1 
       30 36581 1 1 28 ARG CZ   C  -8.875 26.268 -29.111 1.00 . A A . 28 ARG CZ   1 1 
       30 36582 1 1 28 ARG H    H -12.442 29.850 -32.928 1.00 . A A . 28 ARG H    1 1 
       30 36583 1 1 28 ARG HA   H -14.864 29.438 -31.275 1.00 . A A . 28 ARG HA   1 1 
       30 36584 1 1 28 ARG HB2  H -13.662 28.402 -29.477 1.00 . A A . 28 ARG HB2  1 1 
       30 36585 1 1 28 ARG HB3  H -13.407 27.488 -30.969 1.00 . A A . 28 ARG HB3  1 1 
       30 36586 1 1 28 ARG HD2  H -11.456 27.301 -28.519 1.00 . A A . 28 ARG HD2  1 1 
       30 36587 1 1 28 ARG HD3  H -11.505 26.397 -30.046 1.00 . A A . 28 ARG HD3  1 1 
       30 36588 1 1 28 ARG HE   H  -9.149 27.982 -30.071 1.00 . A A . 28 ARG HE   1 1 
       30 36589 1 1 28 ARG HG2  H -11.180 28.607 -31.252 1.00 . A A . 28 ARG HG2  1 1 
       30 36590 1 1 28 ARG HG3  H -11.436 29.417 -29.690 1.00 . A A . 28 ARG HG3  1 1 
       30 36591 1 1 28 ARG HH11 H -10.358 25.236 -28.261 1.00 . A A . 28 ARG HH11 1 1 
       30 36592 1 1 28 ARG HH12 H  -8.770 24.547 -28.076 1.00 . A A . 28 ARG HH12 1 1 
       30 36593 1 1 28 ARG HH21 H  -7.170 26.990 -29.898 1.00 . A A . 28 ARG HH21 1 1 
       30 36594 1 1 28 ARG HH22 H  -7.017 25.529 -28.957 1.00 . A A . 28 ARG HH22 1 1 
       30 36595 1 1 28 ARG N    N -13.333 29.431 -32.682 1.00 . A A . 28 ARG N    1 1 
       30 36596 1 1 28 ARG NE   N  -9.633 27.237 -29.594 1.00 . A A . 28 ARG NE   1 1 
       30 36597 1 1 28 ARG NH1  N  -9.368 25.273 -28.431 1.00 . A A . 28 ARG NH1  1 1 
       30 36598 1 1 28 ARG NH2  N  -7.590 26.277 -29.309 1.00 . A A . 28 ARG NH2  1 1 
       30 36599 1 1 28 ARG O    O -12.736 31.743 -31.197 1.00 . A A . 28 ARG O    1 1 
       30 36600 1 1 29 GLN C    C -14.084 32.172 -27.288 1.00 . A A . 29 GLN C    1 1 
       30 36601 1 1 29 GLN CA   C -14.182 32.478 -28.785 1.00 . A A . 29 GLN CA   1 1 
       30 36602 1 1 29 GLN CB   C -15.473 33.289 -29.021 1.00 . A A . 29 GLN CB   1 1 
       30 36603 1 1 29 GLN CD   C -17.157 32.949 -30.896 1.00 . A A . 29 GLN CD   1 1 
       30 36604 1 1 29 GLN CG   C -15.829 33.580 -30.490 1.00 . A A . 29 GLN CG   1 1 
       30 36605 1 1 29 GLN H    H -14.766 30.479 -29.187 1.00 . A A . 29 GLN H    1 1 
       30 36606 1 1 29 GLN HA   H -13.318 33.077 -29.072 1.00 . A A . 29 GLN HA   1 1 
       30 36607 1 1 29 GLN HB2  H -16.306 32.748 -28.563 1.00 . A A . 29 GLN HB2  1 1 
       30 36608 1 1 29 GLN HB3  H -15.380 34.242 -28.497 1.00 . A A . 29 GLN HB3  1 1 
       30 36609 1 1 29 GLN HE21 H -16.613 31.151 -30.157 1.00 . A A . 29 GLN HE21 1 1 
       30 36610 1 1 29 GLN HE22 H -18.206 31.235 -30.901 1.00 . A A . 29 GLN HE22 1 1 
       30 36611 1 1 29 GLN HG2  H -15.887 34.660 -30.637 1.00 . A A . 29 GLN HG2  1 1 
       30 36612 1 1 29 GLN HG3  H -15.063 33.189 -31.150 1.00 . A A . 29 GLN HG3  1 1 
       30 36613 1 1 29 GLN N    N -14.196 31.230 -29.557 1.00 . A A . 29 GLN N    1 1 
       30 36614 1 1 29 GLN NE2  N -17.319 31.664 -30.663 1.00 . A A . 29 GLN NE2  1 1 
       30 36615 1 1 29 GLN O    O -14.982 31.574 -26.704 1.00 . A A . 29 GLN O    1 1 
       30 36616 1 1 29 GLN OE1  O -18.052 33.594 -31.422 1.00 . A A . 29 GLN OE1  1 1 
       30 36617 1 1 30 ILE C    C -13.435 33.899 -24.609 1.00 . A A . 30 ILE C    1 1 
       30 36618 1 1 30 ILE CA   C -12.865 32.601 -25.184 1.00 . A A . 30 ILE CA   1 1 
       30 36619 1 1 30 ILE CB   C -11.398 32.389 -24.743 1.00 . A A . 30 ILE CB   1 1 
       30 36620 1 1 30 ILE CD1  C -11.453 29.893 -25.480 1.00 . A A . 30 ILE CD1  1 1 
       30 36621 1 1 30 ILE CG1  C -10.702 31.226 -25.482 1.00 . A A . 30 ILE CG1  1 1 
       30 36622 1 1 30 ILE CG2  C -11.338 32.185 -23.216 1.00 . A A . 30 ILE CG2  1 1 
       30 36623 1 1 30 ILE H    H -12.313 33.059 -27.200 1.00 . A A . 30 ILE H    1 1 
       30 36624 1 1 30 ILE HA   H -13.447 31.767 -24.784 1.00 . A A . 30 ILE HA   1 1 
       30 36625 1 1 30 ILE HB   H -10.828 33.289 -24.977 1.00 . A A . 30 ILE HB   1 1 
       30 36626 1 1 30 ILE HD11 H -12.369 29.980 -26.068 1.00 . A A . 30 ILE HD11 1 1 
       30 36627 1 1 30 ILE HD12 H -10.826 29.124 -25.929 1.00 . A A . 30 ILE HD12 1 1 
       30 36628 1 1 30 ILE HD13 H -11.687 29.606 -24.456 1.00 . A A . 30 ILE HD13 1 1 
       30 36629 1 1 30 ILE HG12 H -10.556 31.523 -26.518 1.00 . A A . 30 ILE HG12 1 1 
       30 36630 1 1 30 ILE HG13 H  -9.718 31.066 -25.043 1.00 . A A . 30 ILE HG13 1 1 
       30 36631 1 1 30 ILE HG21 H -11.655 33.092 -22.696 1.00 . A A . 30 ILE HG21 1 1 
       30 36632 1 1 30 ILE HG22 H -11.983 31.361 -22.911 1.00 . A A . 30 ILE HG22 1 1 
       30 36633 1 1 30 ILE HG23 H -10.316 31.968 -22.905 1.00 . A A . 30 ILE HG23 1 1 
       30 36634 1 1 30 ILE N    N -13.015 32.615 -26.644 1.00 . A A . 30 ILE N    1 1 
       30 36635 1 1 30 ILE O    O -12.842 34.969 -24.764 1.00 . A A . 30 ILE O    1 1 
       30 36636 1 1 31 ALA C    C -14.614 34.535 -21.562 1.00 . A A . 31 ALA C    1 1 
       30 36637 1 1 31 ALA CA   C -15.027 34.849 -23.009 1.00 . A A . 31 ALA CA   1 1 
       30 36638 1 1 31 ALA CB   C -16.541 35.002 -23.150 1.00 . A A . 31 ALA CB   1 1 
       30 36639 1 1 31 ALA H    H -15.040 32.907 -23.877 1.00 . A A . 31 ALA H    1 1 
       30 36640 1 1 31 ALA HA   H -14.575 35.805 -23.278 1.00 . A A . 31 ALA HA   1 1 
       30 36641 1 1 31 ALA HB1  H -16.915 35.629 -22.342 1.00 . A A . 31 ALA HB1  1 1 
       30 36642 1 1 31 ALA HB2  H -16.772 35.486 -24.099 1.00 . A A . 31 ALA HB2  1 1 
       30 36643 1 1 31 ALA HB3  H -17.031 34.030 -23.096 1.00 . A A . 31 ALA HB3  1 1 
       30 36644 1 1 31 ALA N    N -14.562 33.799 -23.909 1.00 . A A . 31 ALA N    1 1 
       30 36645 1 1 31 ALA O    O -14.434 33.376 -21.182 1.00 . A A . 31 ALA O    1 1 
       30 36646 1 1 32 ARG C    C -15.637 35.943 -18.616 1.00 . A A . 32 ARG C    1 1 
       30 36647 1 1 32 ARG CA   C -14.352 35.471 -19.284 1.00 . A A . 32 ARG CA   1 1 
       30 36648 1 1 32 ARG CB   C -13.119 36.251 -18.778 1.00 . A A . 32 ARG CB   1 1 
       30 36649 1 1 32 ARG CD   C -10.764 36.016 -17.821 1.00 . A A . 32 ARG CD   1 1 
       30 36650 1 1 32 ARG CG   C -12.011 35.293 -18.336 1.00 . A A . 32 ARG CG   1 1 
       30 36651 1 1 32 ARG CZ   C  -9.338 35.214 -15.899 1.00 . A A . 32 ARG CZ   1 1 
       30 36652 1 1 32 ARG H    H -14.707 36.494 -21.121 1.00 . A A . 32 ARG H    1 1 
       30 36653 1 1 32 ARG HA   H -14.238 34.423 -19.009 1.00 . A A . 32 ARG HA   1 1 
       30 36654 1 1 32 ARG HB2  H -12.747 36.925 -19.550 1.00 . A A . 32 ARG HB2  1 1 
       30 36655 1 1 32 ARG HB3  H -13.394 36.847 -17.914 1.00 . A A . 32 ARG HB3  1 1 
       30 36656 1 1 32 ARG HD2  H -10.220 36.429 -18.674 1.00 . A A . 32 ARG HD2  1 1 
       30 36657 1 1 32 ARG HD3  H -11.073 36.833 -17.168 1.00 . A A . 32 ARG HD3  1 1 
       30 36658 1 1 32 ARG HE   H  -9.710 34.187 -17.536 1.00 . A A . 32 ARG HE   1 1 
       30 36659 1 1 32 ARG HG2  H -12.398 34.670 -17.531 1.00 . A A . 32 ARG HG2  1 1 
       30 36660 1 1 32 ARG HG3  H -11.733 34.660 -19.179 1.00 . A A . 32 ARG HG3  1 1 
       30 36661 1 1 32 ARG HH11 H -10.080 37.039 -15.416 1.00 . A A . 32 ARG HH11 1 1 
       30 36662 1 1 32 ARG HH12 H  -8.955 36.346 -14.290 1.00 . A A . 32 ARG HH12 1 1 
       30 36663 1 1 32 ARG HH21 H  -8.695 33.313 -15.867 1.00 . A A . 32 ARG HH21 1 1 
       30 36664 1 1 32 ARG HH22 H  -8.231 34.295 -14.496 1.00 . A A . 32 ARG HH22 1 1 
       30 36665 1 1 32 ARG N    N -14.487 35.579 -20.745 1.00 . A A . 32 ARG N    1 1 
       30 36666 1 1 32 ARG NE   N  -9.900 35.069 -17.087 1.00 . A A . 32 ARG NE   1 1 
       30 36667 1 1 32 ARG NH1  N  -9.432 36.291 -15.171 1.00 . A A . 32 ARG NH1  1 1 
       30 36668 1 1 32 ARG NH2  N  -8.654 34.224 -15.404 1.00 . A A . 32 ARG NH2  1 1 
       30 36669 1 1 32 ARG O    O -16.320 36.817 -19.140 1.00 . A A . 32 ARG O    1 1 
       30 36670 1 1 33 TYR C    C -16.660 35.939 -15.128 1.00 . A A . 33 TYR C    1 1 
       30 36671 1 1 33 TYR CA   C -17.066 35.854 -16.608 1.00 . A A . 33 TYR CA   1 1 
       30 36672 1 1 33 TYR CB   C -18.271 34.932 -16.803 1.00 . A A . 33 TYR CB   1 1 
       30 36673 1 1 33 TYR CD1  C -18.262 34.075 -19.193 1.00 . A A . 33 TYR CD1  1 1 
       30 36674 1 1 33 TYR CD2  C -20.014 35.611 -18.489 1.00 . A A . 33 TYR CD2  1 1 
       30 36675 1 1 33 TYR CE1  C -18.860 33.977 -20.461 1.00 . A A . 33 TYR CE1  1 1 
       30 36676 1 1 33 TYR CE2  C -20.608 35.525 -19.760 1.00 . A A . 33 TYR CE2  1 1 
       30 36677 1 1 33 TYR CG   C -18.851 34.881 -18.200 1.00 . A A . 33 TYR CG   1 1 
       30 36678 1 1 33 TYR CZ   C -20.054 34.676 -20.734 1.00 . A A . 33 TYR CZ   1 1 
       30 36679 1 1 33 TYR H    H -15.338 34.681 -17.074 1.00 . A A . 33 TYR H    1 1 
       30 36680 1 1 33 TYR HA   H -17.374 36.849 -16.926 1.00 . A A . 33 TYR HA   1 1 
       30 36681 1 1 33 TYR HB2  H -18.008 33.925 -16.508 1.00 . A A . 33 TYR HB2  1 1 
       30 36682 1 1 33 TYR HB3  H -19.051 35.264 -16.127 1.00 . A A . 33 TYR HB3  1 1 
       30 36683 1 1 33 TYR HD1  H -17.359 33.524 -18.973 1.00 . A A . 33 TYR HD1  1 1 
       30 36684 1 1 33 TYR HD2  H -20.461 36.219 -17.723 1.00 . A A . 33 TYR HD2  1 1 
       30 36685 1 1 33 TYR HE1  H -18.422 33.364 -21.227 1.00 . A A . 33 TYR HE1  1 1 
       30 36686 1 1 33 TYR HE2  H -21.502 36.078 -19.992 1.00 . A A . 33 TYR HE2  1 1 
       30 36687 1 1 33 TYR HH   H -21.470 35.094 -21.982 1.00 . A A . 33 TYR HH   1 1 
       30 36688 1 1 33 TYR N    N -15.942 35.412 -17.436 1.00 . A A . 33 TYR N    1 1 
       30 36689 1 1 33 TYR O    O -15.960 35.060 -14.623 1.00 . A A . 33 TYR O    1 1 
       30 36690 1 1 33 TYR OH   O -20.701 34.506 -21.912 1.00 . A A . 33 TYR OH   1 1 
       30 36691 1 1 34 ARG C    C -18.000 36.995 -12.138 1.00 . A A . 34 ARG C    1 1 
       30 36692 1 1 34 ARG CA   C -16.796 37.300 -13.025 1.00 . A A . 34 ARG CA   1 1 
       30 36693 1 1 34 ARG CB   C -16.345 38.766 -12.877 1.00 . A A . 34 ARG CB   1 1 
       30 36694 1 1 34 ARG CD   C -15.202 40.509 -11.491 1.00 . A A . 34 ARG CD   1 1 
       30 36695 1 1 34 ARG CG   C -15.848 39.118 -11.466 1.00 . A A . 34 ARG CG   1 1 
       30 36696 1 1 34 ARG CZ   C -13.395 40.896  -9.787 1.00 . A A . 34 ARG CZ   1 1 
       30 36697 1 1 34 ARG H    H -17.618 37.699 -14.967 1.00 . A A . 34 ARG H    1 1 
       30 36698 1 1 34 ARG HA   H -15.967 36.667 -12.710 1.00 . A A . 34 ARG HA   1 1 
       30 36699 1 1 34 ARG HB2  H -15.522 38.951 -13.560 1.00 . A A . 34 ARG HB2  1 1 
       30 36700 1 1 34 ARG HB3  H -17.166 39.432 -13.148 1.00 . A A . 34 ARG HB3  1 1 
       30 36701 1 1 34 ARG HD2  H -14.417 40.533 -12.247 1.00 . A A . 34 ARG HD2  1 1 
       30 36702 1 1 34 ARG HD3  H -15.965 41.231 -11.783 1.00 . A A . 34 ARG HD3  1 1 
       30 36703 1 1 34 ARG HE   H -15.332 41.215  -9.493 1.00 . A A . 34 ARG HE   1 1 
       30 36704 1 1 34 ARG HG2  H -16.684 39.121 -10.769 1.00 . A A . 34 ARG HG2  1 1 
       30 36705 1 1 34 ARG HG3  H -15.114 38.384 -11.138 1.00 . A A . 34 ARG HG3  1 1 
       30 36706 1 1 34 ARG HH11 H -12.556 40.275 -11.527 1.00 . A A . 34 ARG HH11 1 1 
       30 36707 1 1 34 ARG HH12 H -11.463 40.564 -10.207 1.00 . A A . 34 ARG HH12 1 1 
       30 36708 1 1 34 ARG HH21 H -13.810 41.589  -7.945 1.00 . A A . 34 ARG HH21 1 1 
       30 36709 1 1 34 ARG HH22 H -12.132 41.285  -8.277 1.00 . A A . 34 ARG HH22 1 1 
       30 36710 1 1 34 ARG N    N -17.094 37.004 -14.440 1.00 . A A . 34 ARG N    1 1 
       30 36711 1 1 34 ARG NE   N -14.661 40.889 -10.173 1.00 . A A . 34 ARG NE   1 1 
       30 36712 1 1 34 ARG NH1  N -12.402 40.553 -10.558 1.00 . A A . 34 ARG NH1  1 1 
       30 36713 1 1 34 ARG NH2  N -13.092 41.273  -8.577 1.00 . A A . 34 ARG NH2  1 1 
       30 36714 1 1 34 ARG O    O -19.088 37.515 -12.385 1.00 . A A . 34 ARG O    1 1 
       30 36715 1 1 35 THR C    C -19.082 36.894  -9.110 1.00 . A A . 35 THR C    1 1 
       30 36716 1 1 35 THR CA   C -18.844 35.785 -10.137 1.00 . A A . 35 THR CA   1 1 
       30 36717 1 1 35 THR CB   C -18.514 34.470  -9.412 1.00 . A A . 35 THR CB   1 1 
       30 36718 1 1 35 THR CG2  C -18.374 33.294 -10.367 1.00 . A A . 35 THR CG2  1 1 
       30 36719 1 1 35 THR H    H -16.864 35.844 -10.955 1.00 . A A . 35 THR H    1 1 
       30 36720 1 1 35 THR HA   H -19.770 35.609 -10.680 1.00 . A A . 35 THR HA   1 1 
       30 36721 1 1 35 THR HB   H -19.295 34.220  -8.692 1.00 . A A . 35 THR HB   1 1 
       30 36722 1 1 35 THR HG1  H -16.607 34.553  -9.333 1.00 . A A . 35 THR HG1  1 1 
       30 36723 1 1 35 THR HG21 H -19.317 33.151 -10.894 1.00 . A A . 35 THR HG21 1 1 
       30 36724 1 1 35 THR HG22 H -17.586 33.470 -11.097 1.00 . A A . 35 THR HG22 1 1 
       30 36725 1 1 35 THR HG23 H -18.143 32.401  -9.795 1.00 . A A . 35 THR HG23 1 1 
       30 36726 1 1 35 THR N    N -17.807 36.172 -11.112 1.00 . A A . 35 THR N    1 1 
       30 36727 1 1 35 THR O    O -18.382 37.909  -9.078 1.00 . A A . 35 THR O    1 1 
       30 36728 1 1 35 THR OG1  O -17.331 34.610  -8.685 1.00 . A A . 35 THR OG1  1 1 
       30 36729 1 1 36 ASP C    C -19.416 37.689  -6.008 1.00 . A A . 36 ASP C    1 1 
       30 36730 1 1 36 ASP CA   C -20.405 37.680  -7.190 1.00 . A A . 36 ASP CA   1 1 
       30 36731 1 1 36 ASP CB   C -21.853 37.426  -6.745 1.00 . A A . 36 ASP CB   1 1 
       30 36732 1 1 36 ASP CG   C -22.394 38.532  -5.819 1.00 . A A . 36 ASP CG   1 1 
       30 36733 1 1 36 ASP H    H -20.483 35.780  -8.179 1.00 . A A . 36 ASP H    1 1 
       30 36734 1 1 36 ASP HA   H -20.347 38.661  -7.660 1.00 . A A . 36 ASP HA   1 1 
       30 36735 1 1 36 ASP HB2  H -22.488 37.374  -7.631 1.00 . A A . 36 ASP HB2  1 1 
       30 36736 1 1 36 ASP HB3  H -21.902 36.459  -6.241 1.00 . A A . 36 ASP HB3  1 1 
       30 36737 1 1 36 ASP N    N -20.047 36.689  -8.214 1.00 . A A . 36 ASP N    1 1 
       30 36738 1 1 36 ASP O    O -19.393 38.621  -5.202 1.00 . A A . 36 ASP O    1 1 
       30 36739 1 1 36 ASP OD1  O -22.534 39.691  -6.277 1.00 . A A . 36 ASP OD1  1 1 
       30 36740 1 1 36 ASP OD2  O -22.721 38.234  -4.644 1.00 . A A . 36 ASP OD2  1 1 
       30 36741 1 1 37 ASN C    C -16.114 37.032  -5.547 1.00 . A A . 37 ASN C    1 1 
       30 36742 1 1 37 ASN CA   C -17.468 36.526  -4.973 1.00 . A A . 37 ASN CA   1 1 
       30 36743 1 1 37 ASN CB   C -17.521 35.054  -4.536 1.00 . A A . 37 ASN CB   1 1 
       30 36744 1 1 37 ASN CG   C -16.584 34.693  -3.403 1.00 . A A . 37 ASN CG   1 1 
       30 36745 1 1 37 ASN H    H -18.602 35.953  -6.652 1.00 . A A . 37 ASN H    1 1 
       30 36746 1 1 37 ASN HA   H -17.681 37.139  -4.095 1.00 . A A . 37 ASN HA   1 1 
       30 36747 1 1 37 ASN HB2  H -18.530 34.827  -4.190 1.00 . A A . 37 ASN HB2  1 1 
       30 36748 1 1 37 ASN HB3  H -17.335 34.414  -5.393 1.00 . A A . 37 ASN HB3  1 1 
       30 36749 1 1 37 ASN HD21 H -15.977 32.996  -4.351 1.00 . A A . 37 ASN HD21 1 1 
       30 36750 1 1 37 ASN HD22 H -15.351 33.249  -2.758 1.00 . A A . 37 ASN HD22 1 1 
       30 36751 1 1 37 ASN N    N -18.551 36.670  -5.939 1.00 . A A . 37 ASN N    1 1 
       30 36752 1 1 37 ASN ND2  N -15.942 33.554  -3.502 1.00 . A A . 37 ASN ND2  1 1 
       30 36753 1 1 37 ASN O    O -15.052 36.788  -4.974 1.00 . A A . 37 ASN O    1 1 
       30 36754 1 1 37 ASN OD1  O -16.461 35.386  -2.401 1.00 . A A . 37 ASN OD1  1 1 
       30 36755 1 1 38 GLY C    C -14.270 37.264  -8.322 1.00 . A A . 38 GLY C    1 1 
       30 36756 1 1 38 GLY CA   C -14.993 38.266  -7.430 1.00 . A A . 38 GLY CA   1 1 
       30 36757 1 1 38 GLY H    H -17.061 37.870  -7.118 1.00 . A A . 38 GLY H    1 1 
       30 36758 1 1 38 GLY HA2  H -15.324 39.100  -8.047 1.00 . A A . 38 GLY HA2  1 1 
       30 36759 1 1 38 GLY HA3  H -14.234 38.614  -6.738 1.00 . A A . 38 GLY HA3  1 1 
       30 36760 1 1 38 GLY N    N -16.151 37.727  -6.696 1.00 . A A . 38 GLY N    1 1 
       30 36761 1 1 38 GLY O    O -13.258 37.600  -8.937 1.00 . A A . 38 GLY O    1 1 
       30 36762 1 1 39 GLU C    C -14.232 34.867 -10.457 1.00 . A A . 39 GLU C    1 1 
       30 36763 1 1 39 GLU CA   C -14.017 34.904  -8.946 1.00 . A A . 39 GLU CA   1 1 
       30 36764 1 1 39 GLU CB   C -14.392 33.570  -8.280 1.00 . A A . 39 GLU CB   1 1 
       30 36765 1 1 39 GLU CD   C -14.228 32.399  -6.035 1.00 . A A . 39 GLU CD   1 1 
       30 36766 1 1 39 GLU CG   C -14.648 33.682  -6.776 1.00 . A A . 39 GLU CG   1 1 
       30 36767 1 1 39 GLU H    H -15.613 35.827  -7.874 1.00 . A A . 39 GLU H    1 1 
       30 36768 1 1 39 GLU HA   H -12.953 35.057  -8.757 1.00 . A A . 39 GLU HA   1 1 
       30 36769 1 1 39 GLU HB2  H -15.307 33.181  -8.713 1.00 . A A . 39 GLU HB2  1 1 
       30 36770 1 1 39 GLU HB3  H -13.600 32.852  -8.492 1.00 . A A . 39 GLU HB3  1 1 
       30 36771 1 1 39 GLU HG2  H -14.082 34.515  -6.354 1.00 . A A . 39 GLU HG2  1 1 
       30 36772 1 1 39 GLU HG3  H -15.724 33.900  -6.660 1.00 . A A . 39 GLU HG3  1 1 
       30 36773 1 1 39 GLU N    N -14.748 36.026  -8.363 1.00 . A A . 39 GLU N    1 1 
       30 36774 1 1 39 GLU O    O -15.365 34.747 -10.919 1.00 . A A . 39 GLU O    1 1 
       30 36775 1 1 39 GLU OE1  O -13.017 32.066  -6.010 1.00 . A A . 39 GLU OE1  1 1 
       30 36776 1 1 39 GLU OE2  O -15.104 31.744  -5.428 1.00 . A A . 39 GLU OE2  1 1 
       30 36777 1 1 40 GLU C    C -12.824 33.657 -13.312 1.00 . A A . 40 GLU C    1 1 
       30 36778 1 1 40 GLU CA   C -13.217 35.001 -12.694 1.00 . A A . 40 GLU CA   1 1 
       30 36779 1 1 40 GLU CB   C -12.309 36.092 -13.275 1.00 . A A . 40 GLU CB   1 1 
       30 36780 1 1 40 GLU CD   C -12.056 38.587 -13.759 1.00 . A A . 40 GLU CD   1 1 
       30 36781 1 1 40 GLU CG   C -12.947 37.476 -13.175 1.00 . A A . 40 GLU CG   1 1 
       30 36782 1 1 40 GLU H    H -12.284 35.184 -10.764 1.00 . A A . 40 GLU H    1 1 
       30 36783 1 1 40 GLU HA   H -14.236 35.223 -13.007 1.00 . A A . 40 GLU HA   1 1 
       30 36784 1 1 40 GLU HB2  H -11.345 36.087 -12.764 1.00 . A A . 40 GLU HB2  1 1 
       30 36785 1 1 40 GLU HB3  H -12.148 35.872 -14.332 1.00 . A A . 40 GLU HB3  1 1 
       30 36786 1 1 40 GLU HG2  H -13.890 37.449 -13.721 1.00 . A A . 40 GLU HG2  1 1 
       30 36787 1 1 40 GLU HG3  H -13.162 37.685 -12.126 1.00 . A A . 40 GLU HG3  1 1 
       30 36788 1 1 40 GLU N    N -13.155 34.973 -11.227 1.00 . A A . 40 GLU N    1 1 
       30 36789 1 1 40 GLU O    O -11.773 33.085 -13.007 1.00 . A A . 40 GLU O    1 1 
       30 36790 1 1 40 GLU OE1  O -11.327 38.345 -14.754 1.00 . A A . 40 GLU OE1  1 1 
       30 36791 1 1 40 GLU OE2  O -12.100 39.714 -13.209 1.00 . A A . 40 GLU OE2  1 1 
       30 36792 1 1 41 PHE C    C -13.703 32.127 -16.465 1.00 . A A . 41 PHE C    1 1 
       30 36793 1 1 41 PHE CA   C -13.531 31.929 -14.956 1.00 . A A . 41 PHE CA   1 1 
       30 36794 1 1 41 PHE CB   C -14.552 30.921 -14.428 1.00 . A A . 41 PHE CB   1 1 
       30 36795 1 1 41 PHE CD1  C -13.486 29.508 -12.624 1.00 . A A . 41 PHE CD1  1 1 
       30 36796 1 1 41 PHE CD2  C -15.009 31.273 -11.939 1.00 . A A . 41 PHE CD2  1 1 
       30 36797 1 1 41 PHE CE1  C -13.265 29.164 -11.280 1.00 . A A . 41 PHE CE1  1 1 
       30 36798 1 1 41 PHE CE2  C -14.807 30.908 -10.602 1.00 . A A . 41 PHE CE2  1 1 
       30 36799 1 1 41 PHE CG   C -14.359 30.558 -12.965 1.00 . A A . 41 PHE CG   1 1 
       30 36800 1 1 41 PHE CZ   C -13.934 29.861 -10.264 1.00 . A A . 41 PHE CZ   1 1 
       30 36801 1 1 41 PHE H    H -14.530 33.720 -14.393 1.00 . A A . 41 PHE H    1 1 
       30 36802 1 1 41 PHE HA   H -12.533 31.521 -14.795 1.00 . A A . 41 PHE HA   1 1 
       30 36803 1 1 41 PHE HB2  H -15.548 31.321 -14.590 1.00 . A A . 41 PHE HB2  1 1 
       30 36804 1 1 41 PHE HB3  H -14.484 30.018 -15.031 1.00 . A A . 41 PHE HB3  1 1 
       30 36805 1 1 41 PHE HD1  H -12.978 28.964 -13.399 1.00 . A A . 41 PHE HD1  1 1 
       30 36806 1 1 41 PHE HD2  H -15.665 32.110 -12.145 1.00 . A A . 41 PHE HD2  1 1 
       30 36807 1 1 41 PHE HE1  H -12.586 28.359 -11.028 1.00 . A A . 41 PHE HE1  1 1 
       30 36808 1 1 41 PHE HE2  H -15.332 31.445  -9.836 1.00 . A A . 41 PHE HE2  1 1 
       30 36809 1 1 41 PHE HZ   H -13.773 29.598  -9.227 1.00 . A A . 41 PHE HZ   1 1 
       30 36810 1 1 41 PHE N    N -13.678 33.189 -14.225 1.00 . A A . 41 PHE N    1 1 
       30 36811 1 1 41 PHE O    O -14.296 33.107 -16.917 1.00 . A A . 41 PHE O    1 1 
       30 36812 1 1 42 GLU C    C -14.137 30.257 -19.337 1.00 . A A . 42 GLU C    1 1 
       30 36813 1 1 42 GLU CA   C -13.155 31.250 -18.712 1.00 . A A . 42 GLU CA   1 1 
       30 36814 1 1 42 GLU CB   C -11.732 30.995 -19.246 1.00 . A A . 42 GLU CB   1 1 
       30 36815 1 1 42 GLU CD   C  -9.992 31.097 -17.295 1.00 . A A . 42 GLU CD   1 1 
       30 36816 1 1 42 GLU CG   C -10.632 31.785 -18.518 1.00 . A A . 42 GLU CG   1 1 
       30 36817 1 1 42 GLU H    H -12.808 30.356 -16.826 1.00 . A A . 42 GLU H    1 1 
       30 36818 1 1 42 GLU HA   H -13.441 32.254 -19.025 1.00 . A A . 42 GLU HA   1 1 
       30 36819 1 1 42 GLU HB2  H -11.499 29.931 -19.238 1.00 . A A . 42 GLU HB2  1 1 
       30 36820 1 1 42 GLU HB3  H -11.734 31.315 -20.287 1.00 . A A . 42 GLU HB3  1 1 
       30 36821 1 1 42 GLU HG2  H  -9.843 32.008 -19.240 1.00 . A A . 42 GLU HG2  1 1 
       30 36822 1 1 42 GLU HG3  H -11.063 32.726 -18.190 1.00 . A A . 42 GLU HG3  1 1 
       30 36823 1 1 42 GLU N    N -13.203 31.176 -17.252 1.00 . A A . 42 GLU N    1 1 
       30 36824 1 1 42 GLU O    O -14.175 29.080 -18.967 1.00 . A A . 42 GLU O    1 1 
       30 36825 1 1 42 GLU OE1  O -10.292 29.917 -16.988 1.00 . A A . 42 GLU OE1  1 1 
       30 36826 1 1 42 GLU OE2  O  -9.179 31.778 -16.624 1.00 . A A . 42 GLU OE2  1 1 
       30 36827 1 1 43 VAL C    C -15.555 29.925 -22.526 1.00 . A A . 43 VAL C    1 1 
       30 36828 1 1 43 VAL CA   C -15.905 29.926 -21.031 1.00 . A A . 43 VAL CA   1 1 
       30 36829 1 1 43 VAL CB   C -17.337 30.428 -20.784 1.00 . A A . 43 VAL CB   1 1 
       30 36830 1 1 43 VAL CG1  C -18.354 29.470 -21.412 1.00 . A A . 43 VAL CG1  1 1 
       30 36831 1 1 43 VAL CG2  C -17.658 30.573 -19.290 1.00 . A A . 43 VAL CG2  1 1 
       30 36832 1 1 43 VAL H    H -14.835 31.713 -20.552 1.00 . A A . 43 VAL H    1 1 
       30 36833 1 1 43 VAL HA   H -15.887 28.912 -20.646 1.00 . A A . 43 VAL HA   1 1 
       30 36834 1 1 43 VAL HB   H -17.460 31.401 -21.245 1.00 . A A . 43 VAL HB   1 1 
       30 36835 1 1 43 VAL HG11 H -19.350 29.893 -21.313 1.00 . A A . 43 VAL HG11 1 1 
       30 36836 1 1 43 VAL HG12 H -18.156 29.340 -22.476 1.00 . A A . 43 VAL HG12 1 1 
       30 36837 1 1 43 VAL HG13 H -18.316 28.498 -20.920 1.00 . A A . 43 VAL HG13 1 1 
       30 36838 1 1 43 VAL HG21 H -17.697 29.594 -18.812 1.00 . A A . 43 VAL HG21 1 1 
       30 36839 1 1 43 VAL HG22 H -16.913 31.185 -18.782 1.00 . A A . 43 VAL HG22 1 1 
       30 36840 1 1 43 VAL HG23 H -18.612 31.081 -19.185 1.00 . A A . 43 VAL HG23 1 1 
       30 36841 1 1 43 VAL N    N -14.916 30.729 -20.307 1.00 . A A . 43 VAL N    1 1 
       30 36842 1 1 43 VAL O    O -15.689 30.959 -23.188 1.00 . A A . 43 VAL O    1 1 
       30 36843 1 1 44 PRO C    C -16.203 28.442 -25.252 1.00 . A A . 44 PRO C    1 1 
       30 36844 1 1 44 PRO CA   C -14.869 28.632 -24.508 1.00 . A A . 44 PRO CA   1 1 
       30 36845 1 1 44 PRO CB   C -13.948 27.413 -24.640 1.00 . A A . 44 PRO CB   1 1 
       30 36846 1 1 44 PRO CD   C -14.678 27.591 -22.355 1.00 . A A . 44 PRO CD   1 1 
       30 36847 1 1 44 PRO CG   C -14.280 26.563 -23.414 1.00 . A A . 44 PRO CG   1 1 
       30 36848 1 1 44 PRO HA   H -14.353 29.511 -24.903 1.00 . A A . 44 PRO HA   1 1 
       30 36849 1 1 44 PRO HB2  H -14.116 26.875 -25.573 1.00 . A A . 44 PRO HB2  1 1 
       30 36850 1 1 44 PRO HB3  H -12.908 27.723 -24.574 1.00 . A A . 44 PRO HB3  1 1 
       30 36851 1 1 44 PRO HD2  H -15.493 27.185 -21.754 1.00 . A A . 44 PRO HD2  1 1 
       30 36852 1 1 44 PRO HD3  H -13.830 27.847 -21.711 1.00 . A A . 44 PRO HD3  1 1 
       30 36853 1 1 44 PRO HG2  H -15.131 25.917 -23.634 1.00 . A A . 44 PRO HG2  1 1 
       30 36854 1 1 44 PRO HG3  H -13.425 25.966 -23.093 1.00 . A A . 44 PRO HG3  1 1 
       30 36855 1 1 44 PRO N    N -15.094 28.787 -23.077 1.00 . A A . 44 PRO N    1 1 
       30 36856 1 1 44 PRO O    O -17.003 27.563 -24.918 1.00 . A A . 44 PRO O    1 1 
       30 36857 1 1 45 PHE C    C -17.117 28.840 -28.627 1.00 . A A . 45 PHE C    1 1 
       30 36858 1 1 45 PHE CA   C -17.570 29.183 -27.205 1.00 . A A . 45 PHE CA   1 1 
       30 36859 1 1 45 PHE CB   C -18.318 30.526 -27.201 1.00 . A A . 45 PHE CB   1 1 
       30 36860 1 1 45 PHE CD1  C -18.637 31.385 -24.838 1.00 . A A . 45 PHE CD1  1 1 
       30 36861 1 1 45 PHE CD2  C -20.549 30.404 -25.982 1.00 . A A . 45 PHE CD2  1 1 
       30 36862 1 1 45 PHE CE1  C -19.444 31.644 -23.721 1.00 . A A . 45 PHE CE1  1 1 
       30 36863 1 1 45 PHE CE2  C -21.351 30.650 -24.849 1.00 . A A . 45 PHE CE2  1 1 
       30 36864 1 1 45 PHE CG   C -19.185 30.766 -25.977 1.00 . A A . 45 PHE CG   1 1 
       30 36865 1 1 45 PHE CZ   C -20.794 31.263 -23.713 1.00 . A A . 45 PHE CZ   1 1 
       30 36866 1 1 45 PHE H    H -15.727 29.978 -26.459 1.00 . A A . 45 PHE H    1 1 
       30 36867 1 1 45 PHE HA   H -18.264 28.406 -26.881 1.00 . A A . 45 PHE HA   1 1 
       30 36868 1 1 45 PHE HB2  H -17.591 31.329 -27.280 1.00 . A A . 45 PHE HB2  1 1 
       30 36869 1 1 45 PHE HB3  H -18.933 30.599 -28.100 1.00 . A A . 45 PHE HB3  1 1 
       30 36870 1 1 45 PHE HD1  H -17.598 31.682 -24.824 1.00 . A A . 45 PHE HD1  1 1 
       30 36871 1 1 45 PHE HD2  H -20.983 29.937 -26.855 1.00 . A A . 45 PHE HD2  1 1 
       30 36872 1 1 45 PHE HE1  H -19.024 32.130 -22.858 1.00 . A A . 45 PHE HE1  1 1 
       30 36873 1 1 45 PHE HE2  H -22.396 30.370 -24.851 1.00 . A A . 45 PHE HE2  1 1 
       30 36874 1 1 45 PHE HZ   H -21.393 31.445 -22.830 1.00 . A A . 45 PHE HZ   1 1 
       30 36875 1 1 45 PHE N    N -16.419 29.247 -26.291 1.00 . A A . 45 PHE N    1 1 
       30 36876 1 1 45 PHE O    O -16.091 29.331 -29.085 1.00 . A A . 45 PHE O    1 1 
       30 36877 1 1 46 ALA C    C -18.252 28.852 -31.694 1.00 . A A . 46 ALA C    1 1 
       30 36878 1 1 46 ALA CA   C -17.647 27.767 -30.785 1.00 . A A . 46 ALA CA   1 1 
       30 36879 1 1 46 ALA CB   C -18.200 26.373 -31.102 1.00 . A A . 46 ALA CB   1 1 
       30 36880 1 1 46 ALA H    H -18.785 27.789 -28.979 1.00 . A A . 46 ALA H    1 1 
       30 36881 1 1 46 ALA HA   H -16.568 27.750 -30.964 1.00 . A A . 46 ALA HA   1 1 
       30 36882 1 1 46 ALA HB1  H -19.282 26.355 -30.958 1.00 . A A . 46 ALA HB1  1 1 
       30 36883 1 1 46 ALA HB2  H -17.974 26.113 -32.137 1.00 . A A . 46 ALA HB2  1 1 
       30 36884 1 1 46 ALA HB3  H -17.737 25.634 -30.446 1.00 . A A . 46 ALA HB3  1 1 
       30 36885 1 1 46 ALA N    N -17.901 28.064 -29.369 1.00 . A A . 46 ALA N    1 1 
       30 36886 1 1 46 ALA O    O -19.162 29.572 -31.284 1.00 . A A . 46 ALA O    1 1 
       30 36887 1 1 47 ASP C    C -19.774 29.773 -34.275 1.00 . A A . 47 ASP C    1 1 
       30 36888 1 1 47 ASP CA   C -18.275 29.945 -33.930 1.00 . A A . 47 ASP CA   1 1 
       30 36889 1 1 47 ASP CB   C -17.397 29.838 -35.184 1.00 . A A . 47 ASP CB   1 1 
       30 36890 1 1 47 ASP CG   C -17.766 30.867 -36.268 1.00 . A A . 47 ASP CG   1 1 
       30 36891 1 1 47 ASP H    H -16.991 28.393 -33.201 1.00 . A A . 47 ASP H    1 1 
       30 36892 1 1 47 ASP HA   H -18.150 30.947 -33.513 1.00 . A A . 47 ASP HA   1 1 
       30 36893 1 1 47 ASP HB2  H -16.358 30.003 -34.896 1.00 . A A . 47 ASP HB2  1 1 
       30 36894 1 1 47 ASP HB3  H -17.477 28.827 -35.588 1.00 . A A . 47 ASP HB3  1 1 
       30 36895 1 1 47 ASP N    N -17.783 28.969 -32.937 1.00 . A A . 47 ASP N    1 1 
       30 36896 1 1 47 ASP O    O -20.427 30.708 -34.741 1.00 . A A . 47 ASP O    1 1 
       30 36897 1 1 47 ASP OD1  O -17.494 32.076 -36.072 1.00 . A A . 47 ASP OD1  1 1 
       30 36898 1 1 47 ASP OD2  O -18.284 30.463 -37.337 1.00 . A A . 47 ASP OD2  1 1 
       30 36899 1 1 48 ASP C    C -22.627 28.977 -33.003 1.00 . A A . 48 ASP C    1 1 
       30 36900 1 1 48 ASP CA   C -21.780 28.303 -34.112 1.00 . A A . 48 ASP CA   1 1 
       30 36901 1 1 48 ASP CB   C -21.954 26.777 -34.094 1.00 . A A . 48 ASP CB   1 1 
       30 36902 1 1 48 ASP CG   C -23.390 26.331 -34.424 1.00 . A A . 48 ASP CG   1 1 
       30 36903 1 1 48 ASP H    H -19.741 27.870 -33.626 1.00 . A A . 48 ASP H    1 1 
       30 36904 1 1 48 ASP HA   H -22.138 28.674 -35.073 1.00 . A A . 48 ASP HA   1 1 
       30 36905 1 1 48 ASP HB2  H -21.275 26.337 -34.827 1.00 . A A . 48 ASP HB2  1 1 
       30 36906 1 1 48 ASP HB3  H -21.664 26.406 -33.110 1.00 . A A . 48 ASP HB3  1 1 
       30 36907 1 1 48 ASP N    N -20.340 28.591 -34.003 1.00 . A A . 48 ASP N    1 1 
       30 36908 1 1 48 ASP O    O -23.853 29.058 -33.114 1.00 . A A . 48 ASP O    1 1 
       30 36909 1 1 48 ASP OD1  O -23.855 26.575 -35.565 1.00 . A A . 48 ASP OD1  1 1 
       30 36910 1 1 48 ASP OD2  O -24.043 25.693 -33.563 1.00 . A A . 48 ASP OD2  1 1 
       30 36911 1 1 49 ALA C    C -22.106 31.647 -30.699 1.00 . A A . 49 ALA C    1 1 
       30 36912 1 1 49 ALA CA   C -22.573 30.178 -30.803 1.00 . A A . 49 ALA CA   1 1 
       30 36913 1 1 49 ALA CB   C -22.232 29.387 -29.532 1.00 . A A . 49 ALA CB   1 1 
       30 36914 1 1 49 ALA H    H -20.964 29.422 -31.958 1.00 . A A . 49 ALA H    1 1 
       30 36915 1 1 49 ALA HA   H -23.659 30.187 -30.905 1.00 . A A . 49 ALA HA   1 1 
       30 36916 1 1 49 ALA HB1  H -21.153 29.396 -29.368 1.00 . A A . 49 ALA HB1  1 1 
       30 36917 1 1 49 ALA HB2  H -22.726 29.841 -28.672 1.00 . A A . 49 ALA HB2  1 1 
       30 36918 1 1 49 ALA HB3  H -22.574 28.357 -29.631 1.00 . A A . 49 ALA HB3  1 1 
       30 36919 1 1 49 ALA N    N -21.978 29.481 -31.947 1.00 . A A . 49 ALA N    1 1 
       30 36920 1 1 49 ALA O    O -21.086 32.038 -31.267 1.00 . A A . 49 ALA O    1 1 
       30 36921 1 1 50 GLU C    C -22.633 34.122 -28.094 1.00 . A A . 50 GLU C    1 1 
       30 36922 1 1 50 GLU CA   C -22.483 33.851 -29.599 1.00 . A A . 50 GLU CA   1 1 
       30 36923 1 1 50 GLU CB   C -23.338 34.851 -30.397 1.00 . A A . 50 GLU CB   1 1 
       30 36924 1 1 50 GLU CD   C -23.803 35.908 -32.651 1.00 . A A . 50 GLU CD   1 1 
       30 36925 1 1 50 GLU CG   C -22.895 34.948 -31.859 1.00 . A A . 50 GLU CG   1 1 
       30 36926 1 1 50 GLU H    H -23.656 32.078 -29.476 1.00 . A A . 50 GLU H    1 1 
       30 36927 1 1 50 GLU HA   H -21.438 34.029 -29.853 1.00 . A A . 50 GLU HA   1 1 
       30 36928 1 1 50 GLU HB2  H -24.388 34.556 -30.347 1.00 . A A . 50 GLU HB2  1 1 
       30 36929 1 1 50 GLU HB3  H -23.239 35.840 -29.948 1.00 . A A . 50 GLU HB3  1 1 
       30 36930 1 1 50 GLU HG2  H -21.859 35.299 -31.893 1.00 . A A . 50 GLU HG2  1 1 
       30 36931 1 1 50 GLU HG3  H -22.919 33.953 -32.304 1.00 . A A . 50 GLU HG3  1 1 
       30 36932 1 1 50 GLU N    N -22.839 32.461 -29.932 1.00 . A A . 50 GLU N    1 1 
       30 36933 1 1 50 GLU O    O -23.597 33.682 -27.468 1.00 . A A . 50 GLU O    1 1 
       30 36934 1 1 50 GLU OE1  O -23.509 37.128 -32.701 1.00 . A A . 50 GLU OE1  1 1 
       30 36935 1 1 50 GLU OE2  O -24.817 35.452 -33.237 1.00 . A A . 50 GLU OE2  1 1 
       30 36936 1 1 51 ILE C    C -22.703 35.958 -25.551 1.00 . A A . 51 ILE C    1 1 
       30 36937 1 1 51 ILE CA   C -21.486 35.212 -26.128 1.00 . A A . 51 ILE CA   1 1 
       30 36938 1 1 51 ILE CB   C -20.214 36.067 -25.906 1.00 . A A . 51 ILE CB   1 1 
       30 36939 1 1 51 ILE CD1  C -18.445 34.232 -26.466 1.00 . A A . 51 ILE CD1  1 1 
       30 36940 1 1 51 ILE CG1  C -18.987 35.635 -26.744 1.00 . A A . 51 ILE CG1  1 1 
       30 36941 1 1 51 ILE CG2  C -19.843 36.089 -24.414 1.00 . A A . 51 ILE CG2  1 1 
       30 36942 1 1 51 ILE H    H -20.940 35.162 -28.159 1.00 . A A . 51 ILE H    1 1 
       30 36943 1 1 51 ILE HA   H -21.339 34.278 -25.585 1.00 . A A . 51 ILE HA   1 1 
       30 36944 1 1 51 ILE HB   H -20.441 37.094 -26.197 1.00 . A A . 51 ILE HB   1 1 
       30 36945 1 1 51 ILE HD11 H -19.224 33.494 -26.646 1.00 . A A . 51 ILE HD11 1 1 
       30 36946 1 1 51 ILE HD12 H -17.608 34.037 -27.133 1.00 . A A . 51 ILE HD12 1 1 
       30 36947 1 1 51 ILE HD13 H -18.085 34.153 -25.442 1.00 . A A . 51 ILE HD13 1 1 
       30 36948 1 1 51 ILE HG12 H -19.255 35.679 -27.799 1.00 . A A . 51 ILE HG12 1 1 
       30 36949 1 1 51 ILE HG13 H -18.183 36.352 -26.582 1.00 . A A . 51 ILE HG13 1 1 
       30 36950 1 1 51 ILE HG21 H -18.982 36.736 -24.277 1.00 . A A . 51 ILE HG21 1 1 
       30 36951 1 1 51 ILE HG22 H -20.659 36.464 -23.785 1.00 . A A . 51 ILE HG22 1 1 
       30 36952 1 1 51 ILE HG23 H -19.574 35.093 -24.067 1.00 . A A . 51 ILE HG23 1 1 
       30 36953 1 1 51 ILE N    N -21.673 34.870 -27.544 1.00 . A A . 51 ILE N    1 1 
       30 36954 1 1 51 ILE O    O -22.949 37.116 -25.908 1.00 . A A . 51 ILE O    1 1 
       30 36955 1 1 52 PRO C    C -23.852 36.867 -22.772 1.00 . A A . 52 PRO C    1 1 
       30 36956 1 1 52 PRO CA   C -24.492 35.986 -23.861 1.00 . A A . 52 PRO CA   1 1 
       30 36957 1 1 52 PRO CB   C -25.329 34.849 -23.281 1.00 . A A . 52 PRO CB   1 1 
       30 36958 1 1 52 PRO CD   C -23.324 33.933 -24.262 1.00 . A A . 52 PRO CD   1 1 
       30 36959 1 1 52 PRO CG   C -24.333 33.699 -23.145 1.00 . A A . 52 PRO CG   1 1 
       30 36960 1 1 52 PRO HA   H -25.123 36.606 -24.499 1.00 . A A . 52 PRO HA   1 1 
       30 36961 1 1 52 PRO HB2  H -25.758 35.112 -22.319 1.00 . A A . 52 PRO HB2  1 1 
       30 36962 1 1 52 PRO HB3  H -26.111 34.571 -23.991 1.00 . A A . 52 PRO HB3  1 1 
       30 36963 1 1 52 PRO HD2  H -22.311 33.745 -23.911 1.00 . A A . 52 PRO HD2  1 1 
       30 36964 1 1 52 PRO HD3  H -23.518 33.289 -25.116 1.00 . A A . 52 PRO HD3  1 1 
       30 36965 1 1 52 PRO HG2  H -23.820 33.779 -22.188 1.00 . A A . 52 PRO HG2  1 1 
       30 36966 1 1 52 PRO HG3  H -24.825 32.734 -23.257 1.00 . A A . 52 PRO HG3  1 1 
       30 36967 1 1 52 PRO N    N -23.472 35.321 -24.658 1.00 . A A . 52 PRO N    1 1 
       30 36968 1 1 52 PRO O    O -22.772 36.563 -22.259 1.00 . A A . 52 PRO O    1 1 
       30 36969 1 1 53 GLY C    C -23.666 38.342 -20.039 1.00 . A A . 53 GLY C    1 1 
       30 36970 1 1 53 GLY CA   C -24.113 38.933 -21.385 1.00 . A A . 53 GLY CA   1 1 
       30 36971 1 1 53 GLY H    H -25.391 38.149 -22.906 1.00 . A A . 53 GLY H    1 1 
       30 36972 1 1 53 GLY HA2  H -23.286 39.519 -21.788 1.00 . A A . 53 GLY HA2  1 1 
       30 36973 1 1 53 GLY HA3  H -24.944 39.610 -21.189 1.00 . A A . 53 GLY HA3  1 1 
       30 36974 1 1 53 GLY N    N -24.538 37.953 -22.401 1.00 . A A . 53 GLY N    1 1 
       30 36975 1 1 53 GLY O    O -22.800 38.914 -19.371 1.00 . A A . 53 GLY O    1 1 
       30 36976 1 1 54 THR C    C -23.774 34.909 -18.725 1.00 . A A . 54 THR C    1 1 
       30 36977 1 1 54 THR CA   C -23.767 36.428 -18.469 1.00 . A A . 54 THR CA   1 1 
       30 36978 1 1 54 THR CB   C -24.669 36.692 -17.242 1.00 . A A . 54 THR CB   1 1 
       30 36979 1 1 54 THR CG2  C -24.764 38.161 -16.836 1.00 . A A . 54 THR CG2  1 1 
       30 36980 1 1 54 THR H    H -24.957 36.796 -20.188 1.00 . A A . 54 THR H    1 1 
       30 36981 1 1 54 THR HA   H -22.725 36.716 -18.299 1.00 . A A . 54 THR HA   1 1 
       30 36982 1 1 54 THR HB   H -24.281 36.130 -16.398 1.00 . A A . 54 THR HB   1 1 
       30 36983 1 1 54 THR HG1  H -26.469 36.301 -16.648 1.00 . A A . 54 THR HG1  1 1 
       30 36984 1 1 54 THR HG21 H -25.299 38.247 -15.891 1.00 . A A . 54 THR HG21 1 1 
       30 36985 1 1 54 THR HG22 H -23.769 38.562 -16.706 1.00 . A A . 54 THR HG22 1 1 
       30 36986 1 1 54 THR HG23 H -25.282 38.740 -17.599 1.00 . A A . 54 THR HG23 1 1 
       30 36987 1 1 54 THR N    N -24.219 37.194 -19.638 1.00 . A A . 54 THR N    1 1 
       30 36988 1 1 54 THR O    O -24.445 34.427 -19.643 1.00 . A A . 54 THR O    1 1 
       30 36989 1 1 54 THR OG1  O -26.007 36.318 -17.507 1.00 . A A . 54 THR OG1  1 1 
       30 36990 1 1 55 TRP C    C -22.446 32.031 -16.705 1.00 . A A . 55 TRP C    1 1 
       30 36991 1 1 55 TRP CA   C -22.885 32.681 -18.031 1.00 . A A . 55 TRP CA   1 1 
       30 36992 1 1 55 TRP CB   C -21.879 32.349 -19.139 1.00 . A A . 55 TRP CB   1 1 
       30 36993 1 1 55 TRP CD1  C -21.052 29.958 -19.082 1.00 . A A . 55 TRP CD1  1 1 
       30 36994 1 1 55 TRP CD2  C -22.659 30.250 -20.606 1.00 . A A . 55 TRP CD2  1 1 
       30 36995 1 1 55 TRP CE2  C -22.241 28.888 -20.702 1.00 . A A . 55 TRP CE2  1 1 
       30 36996 1 1 55 TRP CE3  C -23.684 30.665 -21.478 1.00 . A A . 55 TRP CE3  1 1 
       30 36997 1 1 55 TRP CG   C -21.860 30.915 -19.579 1.00 . A A . 55 TRP CG   1 1 
       30 36998 1 1 55 TRP CH2  C -23.824 28.440 -22.478 1.00 . A A . 55 TRP CH2  1 1 
       30 36999 1 1 55 TRP CZ2  C -22.804 27.991 -21.622 1.00 . A A . 55 TRP CZ2  1 1 
       30 37000 1 1 55 TRP CZ3  C -24.264 29.775 -22.403 1.00 . A A . 55 TRP CZ3  1 1 
       30 37001 1 1 55 TRP H    H -22.512 34.593 -17.169 1.00 . A A . 55 TRP H    1 1 
       30 37002 1 1 55 TRP HA   H -23.850 32.259 -18.314 1.00 . A A . 55 TRP HA   1 1 
       30 37003 1 1 55 TRP HB2  H -22.095 32.969 -20.011 1.00 . A A . 55 TRP HB2  1 1 
       30 37004 1 1 55 TRP HB3  H -20.880 32.617 -18.792 1.00 . A A . 55 TRP HB3  1 1 
       30 37005 1 1 55 TRP HD1  H -20.322 30.118 -18.301 1.00 . A A . 55 TRP HD1  1 1 
       30 37006 1 1 55 TRP HE1  H -20.666 27.957 -19.606 1.00 . A A . 55 TRP HE1  1 1 
       30 37007 1 1 55 TRP HE3  H -24.007 31.693 -21.430 1.00 . A A . 55 TRP HE3  1 1 
       30 37008 1 1 55 TRP HH2  H -24.271 27.761 -23.195 1.00 . A A . 55 TRP HH2  1 1 
       30 37009 1 1 55 TRP HZ2  H -22.455 26.968 -21.670 1.00 . A A . 55 TRP HZ2  1 1 
       30 37010 1 1 55 TRP HZ3  H -25.049 30.118 -23.066 1.00 . A A . 55 TRP HZ3  1 1 
       30 37011 1 1 55 TRP N    N -23.026 34.142 -17.919 1.00 . A A . 55 TRP N    1 1 
       30 37012 1 1 55 TRP NE1  N -21.251 28.771 -19.752 1.00 . A A . 55 TRP NE1  1 1 
       30 37013 1 1 55 TRP O    O -21.714 32.634 -15.917 1.00 . A A . 55 TRP O    1 1 
       30 37014 1 1 56 LEU C    C -21.063 29.700 -15.120 1.00 . A A . 56 LEU C    1 1 
       30 37015 1 1 56 LEU CA   C -22.557 30.069 -15.196 1.00 . A A . 56 LEU CA   1 1 
       30 37016 1 1 56 LEU CB   C -23.466 28.829 -15.080 1.00 . A A . 56 LEU CB   1 1 
       30 37017 1 1 56 LEU CD1  C -25.158 27.527 -13.756 1.00 . A A . 56 LEU CD1  1 1 
       30 37018 1 1 56 LEU CD2  C -23.115 28.308 -12.614 1.00 . A A . 56 LEU CD2  1 1 
       30 37019 1 1 56 LEU CG   C -24.128 28.656 -13.701 1.00 . A A . 56 LEU CG   1 1 
       30 37020 1 1 56 LEU H    H -23.411 30.306 -17.134 1.00 . A A . 56 LEU H    1 1 
       30 37021 1 1 56 LEU HA   H -22.778 30.732 -14.361 1.00 . A A . 56 LEU HA   1 1 
       30 37022 1 1 56 LEU HB2  H -24.262 28.890 -15.824 1.00 . A A . 56 LEU HB2  1 1 
       30 37023 1 1 56 LEU HB3  H -22.872 27.943 -15.296 1.00 . A A . 56 LEU HB3  1 1 
       30 37024 1 1 56 LEU HD11 H -25.642 27.421 -12.785 1.00 . A A . 56 LEU HD11 1 1 
       30 37025 1 1 56 LEU HD12 H -25.920 27.760 -14.500 1.00 . A A . 56 LEU HD12 1 1 
       30 37026 1 1 56 LEU HD13 H -24.673 26.587 -14.021 1.00 . A A . 56 LEU HD13 1 1 
       30 37027 1 1 56 LEU HD21 H -22.565 27.409 -12.888 1.00 . A A . 56 LEU HD21 1 1 
       30 37028 1 1 56 LEU HD22 H -22.415 29.127 -12.482 1.00 . A A . 56 LEU HD22 1 1 
       30 37029 1 1 56 LEU HD23 H -23.634 28.143 -11.670 1.00 . A A . 56 LEU HD23 1 1 
       30 37030 1 1 56 LEU HG   H -24.640 29.580 -13.432 1.00 . A A . 56 LEU HG   1 1 
       30 37031 1 1 56 LEU N    N -22.876 30.794 -16.433 1.00 . A A . 56 LEU N    1 1 
       30 37032 1 1 56 LEU O    O -20.516 29.061 -16.022 1.00 . A A . 56 LEU O    1 1 
       30 37033 1 1 57 CYS C    C -18.710 28.587 -12.965 1.00 . A A . 57 CYS C    1 1 
       30 37034 1 1 57 CYS CA   C -18.981 29.857 -13.783 1.00 . A A . 57 CYS CA   1 1 
       30 37035 1 1 57 CYS CB   C -18.409 31.084 -13.074 1.00 . A A . 57 CYS CB   1 1 
       30 37036 1 1 57 CYS H    H -20.927 30.566 -13.305 1.00 . A A . 57 CYS H    1 1 
       30 37037 1 1 57 CYS HA   H -18.469 29.741 -14.740 1.00 . A A . 57 CYS HA   1 1 
       30 37038 1 1 57 CYS HB2  H -19.052 31.372 -12.244 1.00 . A A . 57 CYS HB2  1 1 
       30 37039 1 1 57 CYS HB3  H -17.420 30.859 -12.684 1.00 . A A . 57 CYS HB3  1 1 
       30 37040 1 1 57 CYS HG   H -19.545 32.394 -14.694 1.00 . A A . 57 CYS HG   1 1 
       30 37041 1 1 57 CYS N    N -20.405 30.089 -14.029 1.00 . A A . 57 CYS N    1 1 
       30 37042 1 1 57 CYS O    O -19.597 28.051 -12.296 1.00 . A A . 57 CYS O    1 1 
       30 37043 1 1 57 CYS SG   S -18.276 32.443 -14.253 1.00 . A A . 57 CYS SG   1 1 
       30 37044 1 1 58 ARG C    C -17.149 26.917 -10.762 1.00 . A A . 58 ARG C    1 1 
       30 37045 1 1 58 ARG CA   C -17.015 26.892 -12.295 1.00 . A A . 58 ARG CA   1 1 
       30 37046 1 1 58 ARG CB   C -15.572 26.516 -12.696 1.00 . A A . 58 ARG CB   1 1 
       30 37047 1 1 58 ARG CD   C -13.815 26.230 -14.512 1.00 . A A . 58 ARG CD   1 1 
       30 37048 1 1 58 ARG CG   C -15.260 26.641 -14.198 1.00 . A A . 58 ARG CG   1 1 
       30 37049 1 1 58 ARG CZ   C -12.352 27.470 -16.137 1.00 . A A . 58 ARG CZ   1 1 
       30 37050 1 1 58 ARG H    H -16.758 28.657 -13.489 1.00 . A A . 58 ARG H    1 1 
       30 37051 1 1 58 ARG HA   H -17.689 26.105 -12.641 1.00 . A A . 58 ARG HA   1 1 
       30 37052 1 1 58 ARG HB2  H -14.885 27.155 -12.146 1.00 . A A . 58 ARG HB2  1 1 
       30 37053 1 1 58 ARG HB3  H -15.385 25.487 -12.386 1.00 . A A . 58 ARG HB3  1 1 
       30 37054 1 1 58 ARG HD2  H -13.160 26.629 -13.738 1.00 . A A . 58 ARG HD2  1 1 
       30 37055 1 1 58 ARG HD3  H -13.739 25.140 -14.491 1.00 . A A . 58 ARG HD3  1 1 
       30 37056 1 1 58 ARG HE   H -14.040 26.551 -16.605 1.00 . A A . 58 ARG HE   1 1 
       30 37057 1 1 58 ARG HG2  H -15.948 26.017 -14.772 1.00 . A A . 58 ARG HG2  1 1 
       30 37058 1 1 58 ARG HG3  H -15.391 27.679 -14.505 1.00 . A A . 58 ARG HG3  1 1 
       30 37059 1 1 58 ARG HH11 H -11.363 27.322 -14.397 1.00 . A A . 58 ARG HH11 1 1 
       30 37060 1 1 58 ARG HH12 H -10.673 28.398 -15.611 1.00 . A A . 58 ARG HH12 1 1 
       30 37061 1 1 58 ARG HH21 H -12.978 27.993 -17.980 1.00 . A A . 58 ARG HH21 1 1 
       30 37062 1 1 58 ARG HH22 H -11.419 28.619 -17.448 1.00 . A A . 58 ARG HH22 1 1 
       30 37063 1 1 58 ARG N    N -17.444 28.143 -12.951 1.00 . A A . 58 ARG N    1 1 
       30 37064 1 1 58 ARG NE   N -13.409 26.734 -15.841 1.00 . A A . 58 ARG NE   1 1 
       30 37065 1 1 58 ARG NH1  N -11.394 27.753 -15.304 1.00 . A A . 58 ARG NH1  1 1 
       30 37066 1 1 58 ARG NH2  N -12.219 28.003 -17.307 1.00 . A A . 58 ARG NH2  1 1 
       30 37067 1 1 58 ARG O    O -17.234 25.857 -10.143 1.00 . A A . 58 ARG O    1 1 
       30 37068 1 1 59 ASN C    C -18.987 27.901  -8.363 1.00 . A A . 59 ASN C    1 1 
       30 37069 1 1 59 ASN CA   C -17.523 28.277  -8.722 1.00 . A A . 59 ASN CA   1 1 
       30 37070 1 1 59 ASN CB   C -17.207 29.739  -8.355 1.00 . A A . 59 ASN CB   1 1 
       30 37071 1 1 59 ASN CG   C -17.478 30.142  -6.910 1.00 . A A . 59 ASN CG   1 1 
       30 37072 1 1 59 ASN H    H -17.065 28.930 -10.716 1.00 . A A . 59 ASN H    1 1 
       30 37073 1 1 59 ASN HA   H -16.835 27.643  -8.175 1.00 . A A . 59 ASN HA   1 1 
       30 37074 1 1 59 ASN HB2  H -16.149 29.908  -8.517 1.00 . A A . 59 ASN HB2  1 1 
       30 37075 1 1 59 ASN HB3  H -17.779 30.391  -9.011 1.00 . A A . 59 ASN HB3  1 1 
       30 37076 1 1 59 ASN HD21 H -17.672 32.091  -7.402 1.00 . A A . 59 ASN HD21 1 1 
       30 37077 1 1 59 ASN HD22 H -17.816 31.692  -5.724 1.00 . A A . 59 ASN HD22 1 1 
       30 37078 1 1 59 ASN N    N -17.223 28.109 -10.154 1.00 . A A . 59 ASN N    1 1 
       30 37079 1 1 59 ASN ND2  N -17.779 31.402  -6.682 1.00 . A A . 59 ASN ND2  1 1 
       30 37080 1 1 59 ASN O    O -19.318 27.636  -7.206 1.00 . A A . 59 ASN O    1 1 
       30 37081 1 1 59 ASN OD1  O -17.393 29.360  -5.974 1.00 . A A . 59 ASN OD1  1 1 
       30 37082 1 1 60 GLY C    C -22.199 28.749  -9.113 1.00 . A A . 60 GLY C    1 1 
       30 37083 1 1 60 GLY CA   C -21.297 27.512  -9.229 1.00 . A A . 60 GLY CA   1 1 
       30 37084 1 1 60 GLY H    H -19.532 28.078 -10.286 1.00 . A A . 60 GLY H    1 1 
       30 37085 1 1 60 GLY HA2  H -21.611 26.954 -10.111 1.00 . A A . 60 GLY HA2  1 1 
       30 37086 1 1 60 GLY HA3  H -21.460 26.881  -8.354 1.00 . A A . 60 GLY HA3  1 1 
       30 37087 1 1 60 GLY N    N -19.867 27.825  -9.366 1.00 . A A . 60 GLY N    1 1 
       30 37088 1 1 60 GLY O    O -23.368 28.624  -8.743 1.00 . A A . 60 GLY O    1 1 
       30 37089 1 1 61 MET C    C -22.513 31.716 -10.916 1.00 . A A . 61 MET C    1 1 
       30 37090 1 1 61 MET CA   C -22.379 31.215  -9.473 1.00 . A A . 61 MET CA   1 1 
       30 37091 1 1 61 MET CB   C -21.655 32.222  -8.562 1.00 . A A . 61 MET CB   1 1 
       30 37092 1 1 61 MET CE   C -24.692 35.043  -7.750 1.00 . A A . 61 MET CE   1 1 
       30 37093 1 1 61 MET CG   C -22.440 33.523  -8.335 1.00 . A A . 61 MET CG   1 1 
       30 37094 1 1 61 MET H    H -20.710 29.948  -9.748 1.00 . A A . 61 MET H    1 1 
       30 37095 1 1 61 MET HA   H -23.380 31.073  -9.076 1.00 . A A . 61 MET HA   1 1 
       30 37096 1 1 61 MET HB2  H -21.470 31.751  -7.597 1.00 . A A . 61 MET HB2  1 1 
       30 37097 1 1 61 MET HB3  H -20.687 32.463  -8.994 1.00 . A A . 61 MET HB3  1 1 
       30 37098 1 1 61 MET HE1  H -25.745 35.092  -7.470 1.00 . A A . 61 MET HE1  1 1 
       30 37099 1 1 61 MET HE2  H -24.108 35.621  -7.036 1.00 . A A . 61 MET HE2  1 1 
       30 37100 1 1 61 MET HE3  H -24.568 35.463  -8.749 1.00 . A A . 61 MET HE3  1 1 
       30 37101 1 1 61 MET HG2  H -21.894 34.127  -7.610 1.00 . A A . 61 MET HG2  1 1 
       30 37102 1 1 61 MET HG3  H -22.470 34.079  -9.273 1.00 . A A . 61 MET HG3  1 1 
       30 37103 1 1 61 MET N    N -21.665 29.935  -9.429 1.00 . A A . 61 MET N    1 1 
       30 37104 1 1 61 MET O    O -21.634 31.483 -11.748 1.00 . A A . 61 MET O    1 1 
       30 37105 1 1 61 MET SD   S -24.142 33.315  -7.734 1.00 . A A . 61 MET SD   1 1 
       30 37106 1 1 62 GLU C    C -22.729 34.266 -12.616 1.00 . A A . 62 GLU C    1 1 
       30 37107 1 1 62 GLU CA   C -23.747 33.119 -12.512 1.00 . A A . 62 GLU CA   1 1 
       30 37108 1 1 62 GLU CB   C -25.194 33.589 -12.724 1.00 . A A . 62 GLU CB   1 1 
       30 37109 1 1 62 GLU CD   C -26.856 34.535 -14.416 1.00 . A A . 62 GLU CD   1 1 
       30 37110 1 1 62 GLU CG   C -25.408 34.065 -14.170 1.00 . A A . 62 GLU CG   1 1 
       30 37111 1 1 62 GLU H    H -24.280 32.606 -10.504 1.00 . A A . 62 GLU H    1 1 
       30 37112 1 1 62 GLU HA   H -23.528 32.404 -13.305 1.00 . A A . 62 GLU HA   1 1 
       30 37113 1 1 62 GLU HB2  H -25.866 32.752 -12.526 1.00 . A A . 62 GLU HB2  1 1 
       30 37114 1 1 62 GLU HB3  H -25.431 34.396 -12.029 1.00 . A A . 62 GLU HB3  1 1 
       30 37115 1 1 62 GLU HG2  H -24.714 34.882 -14.381 1.00 . A A . 62 GLU HG2  1 1 
       30 37116 1 1 62 GLU HG3  H -25.170 33.246 -14.853 1.00 . A A . 62 GLU HG3  1 1 
       30 37117 1 1 62 GLU N    N -23.595 32.434 -11.224 1.00 . A A . 62 GLU N    1 1 
       30 37118 1 1 62 GLU O    O -22.815 35.269 -11.902 1.00 . A A . 62 GLU O    1 1 
       30 37119 1 1 62 GLU OE1  O -27.795 33.707 -14.318 1.00 . A A . 62 GLU OE1  1 1 
       30 37120 1 1 62 GLU OE2  O -27.062 35.732 -14.734 1.00 . A A . 62 GLU OE2  1 1 
       30 37121 1 1 63 GLY C    C -21.204 36.108 -14.831 1.00 . A A . 63 GLY C    1 1 
       30 37122 1 1 63 GLY CA   C -20.724 35.090 -13.797 1.00 . A A . 63 GLY CA   1 1 
       30 37123 1 1 63 GLY H    H -21.755 33.268 -14.078 1.00 . A A . 63 GLY H    1 1 
       30 37124 1 1 63 GLY HA2  H -20.426 35.587 -12.885 1.00 . A A . 63 GLY HA2  1 1 
       30 37125 1 1 63 GLY HA3  H -19.841 34.600 -14.193 1.00 . A A . 63 GLY HA3  1 1 
       30 37126 1 1 63 GLY N    N -21.740 34.093 -13.490 1.00 . A A . 63 GLY N    1 1 
       30 37127 1 1 63 GLY O    O -21.970 35.766 -15.732 1.00 . A A . 63 GLY O    1 1 
       30 37128 1 1 64 THR C    C -19.778 38.651 -16.654 1.00 . A A . 64 THR C    1 1 
       30 37129 1 1 64 THR CA   C -20.984 38.389 -15.761 1.00 . A A . 64 THR CA   1 1 
       30 37130 1 1 64 THR CB   C -21.448 39.699 -15.107 1.00 . A A . 64 THR CB   1 1 
       30 37131 1 1 64 THR CG2  C -21.849 40.769 -16.129 1.00 . A A . 64 THR CG2  1 1 
       30 37132 1 1 64 THR H    H -20.092 37.569 -13.982 1.00 . A A . 64 THR H    1 1 
       30 37133 1 1 64 THR HA   H -21.780 38.022 -16.405 1.00 . A A . 64 THR HA   1 1 
       30 37134 1 1 64 THR HB   H -20.634 40.084 -14.491 1.00 . A A . 64 THR HB   1 1 
       30 37135 1 1 64 THR HG1  H -22.303 38.886 -13.563 1.00 . A A . 64 THR HG1  1 1 
       30 37136 1 1 64 THR HG21 H -22.520 40.352 -16.882 1.00 . A A . 64 THR HG21 1 1 
       30 37137 1 1 64 THR HG22 H -22.346 41.595 -15.622 1.00 . A A . 64 THR HG22 1 1 
       30 37138 1 1 64 THR HG23 H -20.960 41.158 -16.626 1.00 . A A . 64 THR HG23 1 1 
       30 37139 1 1 64 THR N    N -20.708 37.344 -14.758 1.00 . A A . 64 THR N    1 1 
       30 37140 1 1 64 THR O    O -18.645 38.703 -16.177 1.00 . A A . 64 THR O    1 1 
       30 37141 1 1 64 THR OG1  O -22.579 39.466 -14.292 1.00 . A A . 64 THR OG1  1 1 
       30 37142 1 1 65 LEU C    C -18.036 40.139 -18.780 1.00 . A A . 65 LEU C    1 1 
       30 37143 1 1 65 LEU CA   C -19.027 38.979 -19.002 1.00 . A A . 65 LEU CA   1 1 
       30 37144 1 1 65 LEU CB   C -19.794 39.121 -20.330 1.00 . A A . 65 LEU CB   1 1 
       30 37145 1 1 65 LEU CD1  C -18.295 37.726 -21.837 1.00 . A A . 65 LEU CD1  1 1 
       30 37146 1 1 65 LEU CD2  C -19.796 39.430 -22.815 1.00 . A A . 65 LEU CD2  1 1 
       30 37147 1 1 65 LEU CG   C -18.934 39.076 -21.602 1.00 . A A . 65 LEU CG   1 1 
       30 37148 1 1 65 LEU H    H -20.999 38.804 -18.261 1.00 . A A . 65 LEU H    1 1 
       30 37149 1 1 65 LEU HA   H -18.452 38.051 -19.030 1.00 . A A . 65 LEU HA   1 1 
       30 37150 1 1 65 LEU HB2  H -20.496 38.284 -20.401 1.00 . A A . 65 LEU HB2  1 1 
       30 37151 1 1 65 LEU HB3  H -20.383 40.036 -20.301 1.00 . A A . 65 LEU HB3  1 1 
       30 37152 1 1 65 LEU HD11 H -17.628 37.492 -21.021 1.00 . A A . 65 LEU HD11 1 1 
       30 37153 1 1 65 LEU HD12 H -19.060 36.956 -21.907 1.00 . A A . 65 LEU HD12 1 1 
       30 37154 1 1 65 LEU HD13 H -17.705 37.767 -22.751 1.00 . A A . 65 LEU HD13 1 1 
       30 37155 1 1 65 LEU HD21 H -19.192 39.400 -23.722 1.00 . A A . 65 LEU HD21 1 1 
       30 37156 1 1 65 LEU HD22 H -20.622 38.724 -22.905 1.00 . A A . 65 LEU HD22 1 1 
       30 37157 1 1 65 LEU HD23 H -20.196 40.437 -22.697 1.00 . A A . 65 LEU HD23 1 1 
       30 37158 1 1 65 LEU HG   H -18.121 39.792 -21.529 1.00 . A A . 65 LEU HG   1 1 
       30 37159 1 1 65 LEU N    N -20.031 38.815 -17.954 1.00 . A A . 65 LEU N    1 1 
       30 37160 1 1 65 LEU O    O -18.426 41.304 -18.668 1.00 . A A . 65 LEU O    1 1 
       30 37161 1 1 66 ILE C    C -14.631 40.215 -19.992 1.00 . A A . 66 ILE C    1 1 
       30 37162 1 1 66 ILE CA   C -15.581 40.693 -18.877 1.00 . A A . 66 ILE CA   1 1 
       30 37163 1 1 66 ILE CB   C -14.848 40.859 -17.522 1.00 . A A . 66 ILE CB   1 1 
       30 37164 1 1 66 ILE CD1  C -15.021 38.498 -16.463 1.00 . A A . 66 ILE CD1  1 1 
       30 37165 1 1 66 ILE CG1  C -14.125 39.589 -17.019 1.00 . A A . 66 ILE CG1  1 1 
       30 37166 1 1 66 ILE CG2  C -15.770 41.451 -16.438 1.00 . A A . 66 ILE CG2  1 1 
       30 37167 1 1 66 ILE H    H -16.528 38.807 -18.835 1.00 . A A . 66 ILE H    1 1 
       30 37168 1 1 66 ILE HA   H -15.936 41.680 -19.171 1.00 . A A . 66 ILE HA   1 1 
       30 37169 1 1 66 ILE HB   H -14.063 41.599 -17.689 1.00 . A A . 66 ILE HB   1 1 
       30 37170 1 1 66 ILE HD11 H -14.418 37.673 -16.084 1.00 . A A . 66 ILE HD11 1 1 
       30 37171 1 1 66 ILE HD12 H -15.636 38.889 -15.665 1.00 . A A . 66 ILE HD12 1 1 
       30 37172 1 1 66 ILE HD13 H -15.672 38.145 -17.241 1.00 . A A . 66 ILE HD13 1 1 
       30 37173 1 1 66 ILE HG12 H -13.497 39.182 -17.813 1.00 . A A . 66 ILE HG12 1 1 
       30 37174 1 1 66 ILE HG13 H -13.481 39.858 -16.197 1.00 . A A . 66 ILE HG13 1 1 
       30 37175 1 1 66 ILE HG21 H -16.137 42.425 -16.759 1.00 . A A . 66 ILE HG21 1 1 
       30 37176 1 1 66 ILE HG22 H -16.624 40.800 -16.250 1.00 . A A . 66 ILE HG22 1 1 
       30 37177 1 1 66 ILE HG23 H -15.215 41.570 -15.506 1.00 . A A . 66 ILE HG23 1 1 
       30 37178 1 1 66 ILE N    N -16.745 39.799 -18.799 1.00 . A A . 66 ILE N    1 1 
       30 37179 1 1 66 ILE O    O -14.666 39.050 -20.392 1.00 . A A . 66 ILE O    1 1 
       30 37180 1 1 67 GLU C    C -11.956 39.661 -21.445 1.00 . A A . 67 GLU C    1 1 
       30 37181 1 1 67 GLU CA   C -12.955 40.812 -21.703 1.00 . A A . 67 GLU CA   1 1 
       30 37182 1 1 67 GLU CB   C -12.219 42.079 -22.178 1.00 . A A . 67 GLU CB   1 1 
       30 37183 1 1 67 GLU CD   C -12.452 44.355 -23.304 1.00 . A A . 67 GLU CD   1 1 
       30 37184 1 1 67 GLU CG   C -13.187 43.185 -22.623 1.00 . A A . 67 GLU CG   1 1 
       30 37185 1 1 67 GLU H    H -13.803 42.052 -20.177 1.00 . A A . 67 GLU H    1 1 
       30 37186 1 1 67 GLU HA   H -13.599 40.495 -22.524 1.00 . A A . 67 GLU HA   1 1 
       30 37187 1 1 67 GLU HB2  H -11.582 42.455 -21.376 1.00 . A A . 67 GLU HB2  1 1 
       30 37188 1 1 67 GLU HB3  H -11.587 41.811 -23.027 1.00 . A A . 67 GLU HB3  1 1 
       30 37189 1 1 67 GLU HG2  H -13.914 42.756 -23.318 1.00 . A A . 67 GLU HG2  1 1 
       30 37190 1 1 67 GLU HG3  H -13.737 43.558 -21.756 1.00 . A A . 67 GLU HG3  1 1 
       30 37191 1 1 67 GLU N    N -13.808 41.110 -20.541 1.00 . A A . 67 GLU N    1 1 
       30 37192 1 1 67 GLU O    O -11.011 39.790 -20.663 1.00 . A A . 67 GLU O    1 1 
       30 37193 1 1 67 GLU OE1  O -11.636 45.044 -22.644 1.00 . A A . 67 GLU OE1  1 1 
       30 37194 1 1 67 GLU OE2  O -12.719 44.611 -24.503 1.00 . A A . 67 GLU OE2  1 1 
       30 37195 1 1 68 GLY C    C  -9.984 37.639 -23.005 1.00 . A A . 68 GLY C    1 1 
       30 37196 1 1 68 GLY CA   C -11.259 37.375 -22.194 1.00 . A A . 68 GLY CA   1 1 
       30 37197 1 1 68 GLY H    H -13.005 38.485 -22.690 1.00 . A A . 68 GLY H    1 1 
       30 37198 1 1 68 GLY HA2  H -10.970 37.099 -21.181 1.00 . A A . 68 GLY HA2  1 1 
       30 37199 1 1 68 GLY HA3  H -11.786 36.532 -22.640 1.00 . A A . 68 GLY HA3  1 1 
       30 37200 1 1 68 GLY N    N -12.156 38.539 -22.147 1.00 . A A . 68 GLY N    1 1 
       30 37201 1 1 68 GLY O    O  -9.766 37.041 -24.059 1.00 . A A . 68 GLY O    1 1 
       30 37202 1 1 69 ASP C    C  -6.766 38.016 -22.968 1.00 . A A . 69 ASP C    1 1 
       30 37203 1 1 69 ASP CA   C  -7.920 39.016 -23.181 1.00 . A A . 69 ASP CA   1 1 
       30 37204 1 1 69 ASP CB   C  -7.592 40.429 -22.670 1.00 . A A . 69 ASP CB   1 1 
       30 37205 1 1 69 ASP CG   C  -6.350 41.026 -23.354 1.00 . A A . 69 ASP CG   1 1 
       30 37206 1 1 69 ASP H    H  -9.429 39.028 -21.675 1.00 . A A . 69 ASP H    1 1 
       30 37207 1 1 69 ASP HA   H  -8.107 39.093 -24.253 1.00 . A A . 69 ASP HA   1 1 
       30 37208 1 1 69 ASP HB2  H  -8.446 41.081 -22.867 1.00 . A A . 69 ASP HB2  1 1 
       30 37209 1 1 69 ASP HB3  H  -7.444 40.396 -21.588 1.00 . A A . 69 ASP HB3  1 1 
       30 37210 1 1 69 ASP N    N  -9.145 38.555 -22.523 1.00 . A A . 69 ASP N    1 1 
       30 37211 1 1 69 ASP O    O  -6.049 38.051 -21.963 1.00 . A A . 69 ASP O    1 1 
       30 37212 1 1 69 ASP OD1  O  -6.282 41.010 -24.607 1.00 . A A . 69 ASP OD1  1 1 
       30 37213 1 1 69 ASP OD2  O  -5.456 41.550 -22.647 1.00 . A A . 69 ASP OD2  1 1 
       30 37214 1 1 70 LEU C    C  -4.167 36.527 -24.021 1.00 . A A . 70 LEU C    1 1 
       30 37215 1 1 70 LEU CA   C  -5.628 36.008 -23.914 1.00 . A A . 70 LEU CA   1 1 
       30 37216 1 1 70 LEU CB   C  -5.939 35.019 -25.057 1.00 . A A . 70 LEU CB   1 1 
       30 37217 1 1 70 LEU CD1  C  -7.540 33.518 -26.263 1.00 . A A . 70 LEU CD1  1 1 
       30 37218 1 1 70 LEU CD2  C  -7.258 33.239 -23.809 1.00 . A A . 70 LEU CD2  1 1 
       30 37219 1 1 70 LEU CG   C  -7.272 34.257 -24.950 1.00 . A A . 70 LEU CG   1 1 
       30 37220 1 1 70 LEU H    H  -7.318 37.098 -24.655 1.00 . A A . 70 LEU H    1 1 
       30 37221 1 1 70 LEU HA   H  -5.733 35.494 -22.961 1.00 . A A . 70 LEU HA   1 1 
       30 37222 1 1 70 LEU HB2  H  -5.936 35.585 -25.990 1.00 . A A . 70 LEU HB2  1 1 
       30 37223 1 1 70 LEU HB3  H  -5.138 34.282 -25.117 1.00 . A A . 70 LEU HB3  1 1 
       30 37224 1 1 70 LEU HD11 H  -6.751 32.789 -26.453 1.00 . A A . 70 LEU HD11 1 1 
       30 37225 1 1 70 LEU HD12 H  -8.495 33.002 -26.208 1.00 . A A . 70 LEU HD12 1 1 
       30 37226 1 1 70 LEU HD13 H  -7.578 34.229 -27.088 1.00 . A A . 70 LEU HD13 1 1 
       30 37227 1 1 70 LEU HD21 H  -7.156 33.751 -22.853 1.00 . A A . 70 LEU HD21 1 1 
       30 37228 1 1 70 LEU HD22 H  -8.194 32.685 -23.802 1.00 . A A . 70 LEU HD22 1 1 
       30 37229 1 1 70 LEU HD23 H  -6.430 32.541 -23.937 1.00 . A A . 70 LEU HD23 1 1 
       30 37230 1 1 70 LEU HG   H  -8.087 34.959 -24.788 1.00 . A A . 70 LEU HG   1 1 
       30 37231 1 1 70 LEU N    N  -6.628 37.087 -23.917 1.00 . A A . 70 LEU N    1 1 
       30 37232 1 1 70 LEU O    O  -3.964 37.660 -24.470 1.00 . A A . 70 LEU O    1 1 
       30 37233 1 1 71 PRO C    C  -0.706 35.578 -24.400 1.00 . A A . 71 PRO C    1 1 
       30 37234 1 1 71 PRO CA   C  -1.765 36.196 -23.445 1.00 . A A . 71 PRO CA   1 1 
       30 37235 1 1 71 PRO CB   C  -1.522 35.836 -21.975 1.00 . A A . 71 PRO CB   1 1 
       30 37236 1 1 71 PRO CD   C  -3.245 34.439 -22.964 1.00 . A A . 71 PRO CD   1 1 
       30 37237 1 1 71 PRO CG   C  -2.230 34.485 -21.815 1.00 . A A . 71 PRO CG   1 1 
       30 37238 1 1 71 PRO HA   H  -1.717 37.278 -23.532 1.00 . A A . 71 PRO HA   1 1 
       30 37239 1 1 71 PRO HB2  H  -0.463 35.779 -21.721 1.00 . A A . 71 PRO HB2  1 1 
       30 37240 1 1 71 PRO HB3  H  -2.014 36.576 -21.340 1.00 . A A . 71 PRO HB3  1 1 
       30 37241 1 1 71 PRO HD2  H  -2.987 33.631 -23.649 1.00 . A A . 71 PRO HD2  1 1 
       30 37242 1 1 71 PRO HD3  H  -4.233 34.255 -22.551 1.00 . A A . 71 PRO HD3  1 1 
       30 37243 1 1 71 PRO HG2  H  -1.519 33.665 -21.918 1.00 . A A . 71 PRO HG2  1 1 
       30 37244 1 1 71 PRO HG3  H  -2.730 34.430 -20.847 1.00 . A A . 71 PRO HG3  1 1 
       30 37245 1 1 71 PRO N    N  -3.135 35.721 -23.661 1.00 . A A . 71 PRO N    1 1 
       30 37246 1 1 71 PRO O    O  -0.002 34.637 -24.032 1.00 . A A . 71 PRO O    1 1 
       30 37247 1 1 72 GLU C    C  -1.474 36.744 -27.855 1.00 . A A . 72 GLU C    1 1 
       30 37248 1 1 72 GLU CA   C  -1.142 37.128 -26.381 1.00 . A A . 72 GLU CA   1 1 
       30 37249 1 1 72 GLU CB   C  -0.192 38.349 -26.342 1.00 . A A . 72 GLU CB   1 1 
       30 37250 1 1 72 GLU CD   C   1.016 40.120 -24.993 1.00 . A A . 72 GLU CD   1 1 
       30 37251 1 1 72 GLU CG   C   0.202 38.813 -24.937 1.00 . A A . 72 GLU CG   1 1 
       30 37252 1 1 72 GLU H    H   0.238 35.558 -26.132 1.00 . A A . 72 GLU H    1 1 
       30 37253 1 1 72 GLU HA   H  -2.077 37.412 -25.911 1.00 . A A . 72 GLU HA   1 1 
       30 37254 1 1 72 GLU HB2  H   0.723 38.110 -26.886 1.00 . A A . 72 GLU HB2  1 1 
       30 37255 1 1 72 GLU HB3  H  -0.684 39.182 -26.846 1.00 . A A . 72 GLU HB3  1 1 
       30 37256 1 1 72 GLU HG2  H  -0.707 38.959 -24.359 1.00 . A A . 72 GLU HG2  1 1 
       30 37257 1 1 72 GLU HG3  H   0.790 38.037 -24.441 1.00 . A A . 72 GLU HG3  1 1 
       30 37258 1 1 72 GLU N    N  -0.522 36.010 -25.653 1.00 . A A . 72 GLU N    1 1 
       30 37259 1 1 72 GLU O    O  -0.955 37.366 -28.790 1.00 . A A . 72 GLU O    1 1 
       30 37260 1 1 72 GLU OE1  O   2.266 40.061 -25.101 1.00 . A A . 72 GLU OE1  1 1 
       30 37261 1 1 72 GLU OE2  O   0.416 41.222 -24.921 1.00 . A A . 72 GLU OE2  1 1 
       30 37262 1 1 73 PRO C    C  -3.647 36.391 -30.107 1.00 . A A . 73 PRO C    1 1 
       30 37263 1 1 73 PRO CA   C  -2.721 35.339 -29.469 1.00 . A A . 73 PRO CA   1 1 
       30 37264 1 1 73 PRO CB   C  -3.403 33.973 -29.322 1.00 . A A . 73 PRO CB   1 1 
       30 37265 1 1 73 PRO CD   C  -2.980 34.863 -27.143 1.00 . A A . 73 PRO CD   1 1 
       30 37266 1 1 73 PRO CG   C  -4.013 34.049 -27.924 1.00 . A A . 73 PRO CG   1 1 
       30 37267 1 1 73 PRO HA   H  -1.836 35.222 -30.097 1.00 . A A . 73 PRO HA   1 1 
       30 37268 1 1 73 PRO HB2  H  -4.160 33.802 -30.088 1.00 . A A . 73 PRO HB2  1 1 
       30 37269 1 1 73 PRO HB3  H  -2.650 33.185 -29.347 1.00 . A A . 73 PRO HB3  1 1 
       30 37270 1 1 73 PRO HD2  H  -3.472 35.458 -26.379 1.00 . A A . 73 PRO HD2  1 1 
       30 37271 1 1 73 PRO HD3  H  -2.251 34.188 -26.693 1.00 . A A . 73 PRO HD3  1 1 
       30 37272 1 1 73 PRO HG2  H  -4.958 34.592 -27.968 1.00 . A A . 73 PRO HG2  1 1 
       30 37273 1 1 73 PRO HG3  H  -4.158 33.061 -27.488 1.00 . A A . 73 PRO HG3  1 1 
       30 37274 1 1 73 PRO N    N  -2.316 35.720 -28.113 1.00 . A A . 73 PRO N    1 1 
       30 37275 1 1 73 PRO O    O  -4.430 37.053 -29.419 1.00 . A A . 73 PRO O    1 1 
       30 37276 1 1 74 LYS C    C  -4.714 36.967 -33.612 1.00 . A A . 74 LYS C    1 1 
       30 37277 1 1 74 LYS CA   C  -4.323 37.521 -32.233 1.00 . A A . 74 LYS CA   1 1 
       30 37278 1 1 74 LYS CB   C  -3.469 38.801 -32.342 1.00 . A A . 74 LYS CB   1 1 
       30 37279 1 1 74 LYS CD   C  -3.414 41.287 -32.951 1.00 . A A . 74 LYS CD   1 1 
       30 37280 1 1 74 LYS CE   C  -2.162 41.254 -33.841 1.00 . A A . 74 LYS CE   1 1 
       30 37281 1 1 74 LYS CG   C  -4.202 39.971 -33.021 1.00 . A A . 74 LYS CG   1 1 
       30 37282 1 1 74 LYS H    H  -2.916 35.936 -31.930 1.00 . A A . 74 LYS H    1 1 
       30 37283 1 1 74 LYS HA   H  -5.246 37.769 -31.705 1.00 . A A . 74 LYS HA   1 1 
       30 37284 1 1 74 LYS HB2  H  -3.186 39.114 -31.334 1.00 . A A . 74 LYS HB2  1 1 
       30 37285 1 1 74 LYS HB3  H  -2.555 38.576 -32.895 1.00 . A A . 74 LYS HB3  1 1 
       30 37286 1 1 74 LYS HD2  H  -4.066 42.093 -33.290 1.00 . A A . 74 LYS HD2  1 1 
       30 37287 1 1 74 LYS HD3  H  -3.131 41.488 -31.916 1.00 . A A . 74 LYS HD3  1 1 
       30 37288 1 1 74 LYS HE2  H  -1.508 40.447 -33.503 1.00 . A A . 74 LYS HE2  1 1 
       30 37289 1 1 74 LYS HE3  H  -2.467 41.033 -34.868 1.00 . A A . 74 LYS HE3  1 1 
       30 37290 1 1 74 LYS HG2  H  -4.394 39.730 -34.067 1.00 . A A . 74 LYS HG2  1 1 
       30 37291 1 1 74 LYS HG3  H  -5.160 40.120 -32.519 1.00 . A A . 74 LYS HG3  1 1 
       30 37292 1 1 74 LYS HZ1  H  -0.606 42.518 -34.385 1.00 . A A . 74 LYS HZ1  1 1 
       30 37293 1 1 74 LYS HZ2  H  -2.007 43.310 -34.123 1.00 . A A . 74 LYS HZ2  1 1 
       30 37294 1 1 74 LYS HZ3  H  -1.125 42.767 -32.859 1.00 . A A . 74 LYS HZ3  1 1 
       30 37295 1 1 74 LYS N    N  -3.572 36.529 -31.438 1.00 . A A . 74 LYS N    1 1 
       30 37296 1 1 74 LYS NZ   N  -1.429 42.547 -33.798 1.00 . A A . 74 LYS NZ   1 1 
       30 37297 1 1 74 LYS O    O  -3.935 36.243 -34.235 1.00 . A A . 74 LYS O    1 1 
       30 37298 1 1 75 LYS C    C  -6.365 38.234 -36.350 1.00 . A A . 75 LYS C    1 1 
       30 37299 1 1 75 LYS CA   C  -6.445 37.008 -35.431 1.00 . A A . 75 LYS CA   1 1 
       30 37300 1 1 75 LYS CB   C  -7.890 36.470 -35.323 1.00 . A A . 75 LYS CB   1 1 
       30 37301 1 1 75 LYS CD   C  -7.519 34.501 -33.687 1.00 . A A . 75 LYS CD   1 1 
       30 37302 1 1 75 LYS CE   C  -7.715 32.988 -33.544 1.00 . A A . 75 LYS CE   1 1 
       30 37303 1 1 75 LYS CG   C  -7.979 34.952 -35.080 1.00 . A A . 75 LYS CG   1 1 
       30 37304 1 1 75 LYS H    H  -6.467 37.938 -33.508 1.00 . A A . 75 LYS H    1 1 
       30 37305 1 1 75 LYS HA   H  -5.826 36.237 -35.895 1.00 . A A . 75 LYS HA   1 1 
       30 37306 1 1 75 LYS HB2  H  -8.436 37.005 -34.546 1.00 . A A . 75 LYS HB2  1 1 
       30 37307 1 1 75 LYS HB3  H  -8.401 36.664 -36.269 1.00 . A A . 75 LYS HB3  1 1 
       30 37308 1 1 75 LYS HD2  H  -6.461 34.729 -33.566 1.00 . A A . 75 LYS HD2  1 1 
       30 37309 1 1 75 LYS HD3  H  -8.092 35.022 -32.919 1.00 . A A . 75 LYS HD3  1 1 
       30 37310 1 1 75 LYS HE2  H  -8.784 32.757 -33.565 1.00 . A A . 75 LYS HE2  1 1 
       30 37311 1 1 75 LYS HE3  H  -7.252 32.499 -34.405 1.00 . A A . 75 LYS HE3  1 1 
       30 37312 1 1 75 LYS HG2  H  -9.022 34.656 -35.207 1.00 . A A . 75 LYS HG2  1 1 
       30 37313 1 1 75 LYS HG3  H  -7.391 34.435 -35.841 1.00 . A A . 75 LYS HG3  1 1 
       30 37314 1 1 75 LYS HZ1  H  -6.139 32.761 -32.205 1.00 . A A . 75 LYS HZ1  1 1 
       30 37315 1 1 75 LYS HZ2  H  -7.602 32.751 -31.466 1.00 . A A . 75 LYS HZ2  1 1 
       30 37316 1 1 75 LYS HZ3  H  -7.092 31.448 -32.311 1.00 . A A . 75 LYS HZ3  1 1 
       30 37317 1 1 75 LYS N    N  -5.914 37.322 -34.088 1.00 . A A . 75 LYS N    1 1 
       30 37318 1 1 75 LYS NZ   N  -7.099 32.466 -32.298 1.00 . A A . 75 LYS NZ   1 1 
       30 37319 1 1 75 LYS O    O  -6.428 39.374 -35.886 1.00 . A A . 75 LYS O    1 1 
       30 37320 1 1 76 VAL C    C  -7.428 39.655 -39.098 1.00 . A A . 76 VAL C    1 1 
       30 37321 1 1 76 VAL CA   C  -6.070 39.060 -38.684 1.00 . A A . 76 VAL CA   1 1 
       30 37322 1 1 76 VAL CB   C  -5.230 38.557 -39.883 1.00 . A A . 76 VAL CB   1 1 
       30 37323 1 1 76 VAL CG1  C  -4.767 39.724 -40.768 1.00 . A A . 76 VAL CG1  1 1 
       30 37324 1 1 76 VAL CG2  C  -3.958 37.820 -39.431 1.00 . A A . 76 VAL CG2  1 1 
       30 37325 1 1 76 VAL H    H  -6.250 37.046 -37.970 1.00 . A A . 76 VAL H    1 1 
       30 37326 1 1 76 VAL HA   H  -5.501 39.871 -38.228 1.00 . A A . 76 VAL HA   1 1 
       30 37327 1 1 76 VAL HB   H  -5.828 37.870 -40.481 1.00 . A A . 76 VAL HB   1 1 
       30 37328 1 1 76 VAL HG11 H  -5.623 40.267 -41.167 1.00 . A A . 76 VAL HG11 1 1 
       30 37329 1 1 76 VAL HG12 H  -4.147 40.413 -40.191 1.00 . A A . 76 VAL HG12 1 1 
       30 37330 1 1 76 VAL HG13 H  -4.187 39.343 -41.609 1.00 . A A . 76 VAL HG13 1 1 
       30 37331 1 1 76 VAL HG21 H  -4.214 36.900 -38.906 1.00 . A A . 76 VAL HG21 1 1 
       30 37332 1 1 76 VAL HG22 H  -3.358 37.549 -40.300 1.00 . A A . 76 VAL HG22 1 1 
       30 37333 1 1 76 VAL HG23 H  -3.368 38.459 -38.773 1.00 . A A . 76 VAL HG23 1 1 
       30 37334 1 1 76 VAL N    N  -6.252 38.006 -37.662 1.00 . A A . 76 VAL N    1 1 
       30 37335 1 1 76 VAL O    O  -7.907 39.462 -40.218 1.00 . A A . 76 VAL O    1 1 
       30 37336 1 1 77 LYS C    C  -9.385 42.419 -37.667 1.00 . A A . 77 LYS C    1 1 
       30 37337 1 1 77 LYS CA   C  -9.381 41.023 -38.324 1.00 . A A . 77 LYS CA   1 1 
       30 37338 1 1 77 LYS CB   C -10.515 40.160 -37.732 1.00 . A A . 77 LYS CB   1 1 
       30 37339 1 1 77 LYS CD   C -11.941 38.077 -37.936 1.00 . A A . 77 LYS CD   1 1 
       30 37340 1 1 77 LYS CE   C -12.137 36.768 -38.711 1.00 . A A . 77 LYS CE   1 1 
       30 37341 1 1 77 LYS CG   C -10.722 38.834 -38.481 1.00 . A A . 77 LYS CG   1 1 
       30 37342 1 1 77 LYS H    H  -7.626 40.432 -37.251 1.00 . A A . 77 LYS H    1 1 
       30 37343 1 1 77 LYS HA   H  -9.565 41.149 -39.392 1.00 . A A . 77 LYS HA   1 1 
       30 37344 1 1 77 LYS HB2  H -10.301 39.952 -36.683 1.00 . A A . 77 LYS HB2  1 1 
       30 37345 1 1 77 LYS HB3  H -11.445 40.729 -37.780 1.00 . A A . 77 LYS HB3  1 1 
       30 37346 1 1 77 LYS HD2  H -11.787 37.857 -36.878 1.00 . A A . 77 LYS HD2  1 1 
       30 37347 1 1 77 LYS HD3  H -12.830 38.701 -38.046 1.00 . A A . 77 LYS HD3  1 1 
       30 37348 1 1 77 LYS HE2  H -12.243 37.002 -39.774 1.00 . A A . 77 LYS HE2  1 1 
       30 37349 1 1 77 LYS HE3  H -11.242 36.150 -38.591 1.00 . A A . 77 LYS HE3  1 1 
       30 37350 1 1 77 LYS HG2  H -10.875 39.042 -39.541 1.00 . A A . 77 LYS HG2  1 1 
       30 37351 1 1 77 LYS HG3  H  -9.837 38.207 -38.366 1.00 . A A . 77 LYS HG3  1 1 
       30 37352 1 1 77 LYS HZ1  H -14.177 36.573 -38.356 1.00 . A A . 77 LYS HZ1  1 1 
       30 37353 1 1 77 LYS HZ2  H -13.456 35.165 -38.753 1.00 . A A . 77 LYS HZ2  1 1 
       30 37354 1 1 77 LYS HZ3  H -13.256 35.786 -37.257 1.00 . A A . 77 LYS HZ3  1 1 
       30 37355 1 1 77 LYS N    N  -8.080 40.349 -38.155 1.00 . A A . 77 LYS N    1 1 
       30 37356 1 1 77 LYS NZ   N -13.335 36.025 -38.237 1.00 . A A . 77 LYS NZ   1 1 
       30 37357 1 1 77 LYS O    O  -8.747 42.585 -36.621 1.00 . A A . 77 LYS O    1 1 
       30 37358 1 1 78 PRO C    C -11.141 44.770 -36.402 1.00 . A A . 78 PRO C    1 1 
       30 37359 1 1 78 PRO CA   C -10.214 44.751 -37.640 1.00 . A A . 78 PRO CA   1 1 
       30 37360 1 1 78 PRO CB   C -10.759 45.635 -38.769 1.00 . A A . 78 PRO CB   1 1 
       30 37361 1 1 78 PRO CD   C -10.841 43.353 -39.482 1.00 . A A . 78 PRO CD   1 1 
       30 37362 1 1 78 PRO CG   C -11.619 44.666 -39.580 1.00 . A A . 78 PRO CG   1 1 
       30 37363 1 1 78 PRO HA   H  -9.225 45.110 -37.356 1.00 . A A . 78 PRO HA   1 1 
       30 37364 1 1 78 PRO HB2  H -11.342 46.478 -38.396 1.00 . A A . 78 PRO HB2  1 1 
       30 37365 1 1 78 PRO HB3  H  -9.931 45.989 -39.385 1.00 . A A . 78 PRO HB3  1 1 
       30 37366 1 1 78 PRO HD2  H -11.531 42.509 -39.498 1.00 . A A . 78 PRO HD2  1 1 
       30 37367 1 1 78 PRO HD3  H -10.141 43.282 -40.316 1.00 . A A . 78 PRO HD3  1 1 
       30 37368 1 1 78 PRO HG2  H -12.595 44.551 -39.105 1.00 . A A . 78 PRO HG2  1 1 
       30 37369 1 1 78 PRO HG3  H -11.732 44.993 -40.614 1.00 . A A . 78 PRO HG3  1 1 
       30 37370 1 1 78 PRO N    N -10.097 43.415 -38.229 1.00 . A A . 78 PRO N    1 1 
       30 37371 1 1 78 PRO O    O -12.018 43.905 -36.276 1.00 . A A . 78 PRO O    1 1 
       30 37372 1 1 79 PRO C    C -13.298 46.452 -34.819 1.00 . A A . 79 PRO C    1 1 
       30 37373 1 1 79 PRO CA   C -11.907 45.952 -34.362 1.00 . A A . 79 PRO CA   1 1 
       30 37374 1 1 79 PRO CB   C -11.198 46.964 -33.455 1.00 . A A . 79 PRO CB   1 1 
       30 37375 1 1 79 PRO CD   C  -9.967 46.790 -35.499 1.00 . A A . 79 PRO CD   1 1 
       30 37376 1 1 79 PRO CG   C -10.385 47.806 -34.438 1.00 . A A . 79 PRO CG   1 1 
       30 37377 1 1 79 PRO HA   H -12.015 45.010 -33.829 1.00 . A A . 79 PRO HA   1 1 
       30 37378 1 1 79 PRO HB2  H -11.897 47.578 -32.887 1.00 . A A . 79 PRO HB2  1 1 
       30 37379 1 1 79 PRO HB3  H -10.521 46.438 -32.780 1.00 . A A . 79 PRO HB3  1 1 
       30 37380 1 1 79 PRO HD2  H  -9.890 47.278 -36.472 1.00 . A A . 79 PRO HD2  1 1 
       30 37381 1 1 79 PRO HD3  H  -9.009 46.346 -35.224 1.00 . A A . 79 PRO HD3  1 1 
       30 37382 1 1 79 PRO HG2  H -11.025 48.567 -34.889 1.00 . A A . 79 PRO HG2  1 1 
       30 37383 1 1 79 PRO HG3  H  -9.522 48.268 -33.959 1.00 . A A . 79 PRO HG3  1 1 
       30 37384 1 1 79 PRO N    N -10.996 45.757 -35.494 1.00 . A A . 79 PRO N    1 1 
       30 37385 1 1 79 PRO O    O -13.418 47.090 -35.870 1.00 . A A . 79 PRO O    1 1 
       30 37386 1 1 80 ARG C    C -15.721 44.516 -32.875 1.00 . A A . 80 ARG C    1 1 
       30 37387 1 1 80 ARG CA   C -14.536 45.490 -32.800 1.00 . A A . 80 ARG CA   1 1 
       30 37388 1 1 80 ARG CB   C -14.689 46.506 -31.649 1.00 . A A . 80 ARG CB   1 1 
       30 37389 1 1 80 ARG CD   C -14.961 46.893 -29.163 1.00 . A A . 80 ARG CD   1 1 
       30 37390 1 1 80 ARG CG   C -14.870 45.839 -30.275 1.00 . A A . 80 ARG CG   1 1 
       30 37391 1 1 80 ARG CZ   C -14.573 45.806 -26.934 1.00 . A A . 80 ARG CZ   1 1 
       30 37392 1 1 80 ARG H    H -15.247 46.582 -34.472 1.00 . A A . 80 ARG H    1 1 
       30 37393 1 1 80 ARG HA   H -13.656 44.883 -32.599 1.00 . A A . 80 ARG HA   1 1 
       30 37394 1 1 80 ARG HB2  H -13.801 47.138 -31.613 1.00 . A A . 80 ARG HB2  1 1 
       30 37395 1 1 80 ARG HB3  H -15.552 47.145 -31.847 1.00 . A A . 80 ARG HB3  1 1 
       30 37396 1 1 80 ARG HD2  H -14.004 47.409 -29.067 1.00 . A A . 80 ARG HD2  1 1 
       30 37397 1 1 80 ARG HD3  H -15.712 47.633 -29.443 1.00 . A A . 80 ARG HD3  1 1 
       30 37398 1 1 80 ARG HE   H -16.349 46.253 -27.687 1.00 . A A . 80 ARG HE   1 1 
       30 37399 1 1 80 ARG HG2  H -15.791 45.255 -30.275 1.00 . A A . 80 ARG HG2  1 1 
       30 37400 1 1 80 ARG HG3  H -14.028 45.176 -30.074 1.00 . A A . 80 ARG HG3  1 1 
       30 37401 1 1 80 ARG HH11 H -12.804 46.159 -27.812 1.00 . A A . 80 ARG HH11 1 1 
       30 37402 1 1 80 ARG HH12 H -12.771 45.395 -26.216 1.00 . A A . 80 ARG HH12 1 1 
       30 37403 1 1 80 ARG HH21 H -16.057 45.266 -25.684 1.00 . A A . 80 ARG HH21 1 1 
       30 37404 1 1 80 ARG HH22 H -14.396 44.948 -25.166 1.00 . A A . 80 ARG HH22 1 1 
       30 37405 1 1 80 ARG N    N -14.388 46.223 -34.076 1.00 . A A . 80 ARG N    1 1 
       30 37406 1 1 80 ARG NE   N -15.360 46.293 -27.874 1.00 . A A . 80 ARG NE   1 1 
       30 37407 1 1 80 ARG NH1  N -13.277 45.786 -27.009 1.00 . A A . 80 ARG NH1  1 1 
       30 37408 1 1 80 ARG NH2  N -15.065 45.301 -25.846 1.00 . A A . 80 ARG NH2  1 1 
       30 37409 1 1 80 ARG O    O -15.516 43.316 -32.590 1.00 . A A . 80 ARG O    1 1 
       30 37410 1 1 80 ARG OXT  O -16.840 44.951 -33.236 1.00 . A A . 80 ARG OXT  1 1 
       31 37411 1 1  1 SER C    C -14.527  8.236 -15.620 1.00 . A A .  1 SER C    1 1 
       31 37412 1 1  1 SER CA   C -15.026  9.463 -14.854 1.00 . A A .  1 SER CA   1 1 
       31 37413 1 1  1 SER CB   C -15.513  9.064 -13.453 1.00 . A A .  1 SER CB   1 1 
       31 37414 1 1  1 SER H1   H -16.391 10.994 -15.111 1.00 . A A .  1 SER H1   1 1 
       31 37415 1 1  1 SER H2   H -16.876  9.568 -15.762 1.00 . A A .  1 SER H2   1 1 
       31 37416 1 1  1 SER H3   H -15.734 10.463 -16.513 1.00 . A A .  1 SER H3   1 1 
       31 37417 1 1  1 SER HA   H -14.182 10.141 -14.728 1.00 . A A .  1 SER HA   1 1 
       31 37418 1 1  1 SER HB2  H -15.925  9.939 -12.949 1.00 . A A .  1 SER HB2  1 1 
       31 37419 1 1  1 SER HB3  H -16.292  8.303 -13.531 1.00 . A A .  1 SER HB3  1 1 
       31 37420 1 1  1 SER HG   H -14.766  8.387 -11.775 1.00 . A A .  1 SER HG   1 1 
       31 37421 1 1  1 SER N    N -16.085 10.175 -15.613 1.00 . A A .  1 SER N    1 1 
       31 37422 1 1  1 SER O    O -15.250  7.685 -16.453 1.00 . A A .  1 SER O    1 1 
       31 37423 1 1  1 SER OG   O -14.434  8.561 -12.678 1.00 . A A .  1 SER OG   1 1 
       31 37424 1 1  2 MET C    C -11.830  5.847 -14.859 1.00 . A A .  2 MET C    1 1 
       31 37425 1 1  2 MET CA   C -12.673  6.587 -15.918 1.00 . A A .  2 MET CA   1 1 
       31 37426 1 1  2 MET CB   C -11.875  6.946 -17.188 1.00 . A A .  2 MET CB   1 1 
       31 37427 1 1  2 MET CE   C -10.680  4.402 -20.298 1.00 . A A .  2 MET CE   1 1 
       31 37428 1 1  2 MET CG   C -11.600  5.702 -18.045 1.00 . A A .  2 MET CG   1 1 
       31 37429 1 1  2 MET H    H -12.773  8.286 -14.628 1.00 . A A .  2 MET H    1 1 
       31 37430 1 1  2 MET HA   H -13.470  5.902 -16.211 1.00 . A A .  2 MET HA   1 1 
       31 37431 1 1  2 MET HB2  H -12.449  7.649 -17.793 1.00 . A A .  2 MET HB2  1 1 
       31 37432 1 1  2 MET HB3  H -10.934  7.424 -16.913 1.00 . A A .  2 MET HB3  1 1 
       31 37433 1 1  2 MET HE1  H -10.012  4.359 -21.158 1.00 . A A .  2 MET HE1  1 1 
       31 37434 1 1  2 MET HE2  H -10.460  3.572 -19.629 1.00 . A A .  2 MET HE2  1 1 
       31 37435 1 1  2 MET HE3  H -11.711  4.319 -20.642 1.00 . A A .  2 MET HE3  1 1 
       31 37436 1 1  2 MET HG2  H -11.187  4.911 -17.422 1.00 . A A .  2 MET HG2  1 1 
       31 37437 1 1  2 MET HG3  H -12.550  5.348 -18.446 1.00 . A A .  2 MET HG3  1 1 
       31 37438 1 1  2 MET N    N -13.292  7.796 -15.347 1.00 . A A .  2 MET N    1 1 
       31 37439 1 1  2 MET O    O -10.635  5.609 -15.038 1.00 . A A .  2 MET O    1 1 
       31 37440 1 1  2 MET SD   S -10.455  5.973 -19.422 1.00 . A A .  2 MET SD   1 1 
       31 37441 1 1  3 ALA C    C -11.249  3.385 -13.018 1.00 . A A .  3 ALA C    1 1 
       31 37442 1 1  3 ALA CA   C -11.772  4.787 -12.620 1.00 . A A .  3 ALA CA   1 1 
       31 37443 1 1  3 ALA CB   C -12.755  4.705 -11.445 1.00 . A A .  3 ALA CB   1 1 
       31 37444 1 1  3 ALA H    H -13.411  5.752 -13.602 1.00 . A A .  3 ALA H    1 1 
       31 37445 1 1  3 ALA HA   H -10.911  5.377 -12.303 1.00 . A A .  3 ALA HA   1 1 
       31 37446 1 1  3 ALA HB1  H -12.269  4.225 -10.595 1.00 . A A .  3 ALA HB1  1 1 
       31 37447 1 1  3 ALA HB2  H -13.067  5.707 -11.151 1.00 . A A .  3 ALA HB2  1 1 
       31 37448 1 1  3 ALA HB3  H -13.631  4.121 -11.729 1.00 . A A .  3 ALA HB3  1 1 
       31 37449 1 1  3 ALA N    N -12.441  5.498 -13.721 1.00 . A A .  3 ALA N    1 1 
       31 37450 1 1  3 ALA O    O -10.296  2.879 -12.419 1.00 . A A .  3 ALA O    1 1 
       31 37451 1 1  4 ASP C    C -10.050  1.715 -15.524 1.00 . A A .  4 ASP C    1 1 
       31 37452 1 1  4 ASP CA   C -11.357  1.550 -14.712 1.00 . A A .  4 ASP CA   1 1 
       31 37453 1 1  4 ASP CB   C -12.494  0.998 -15.588 1.00 . A A .  4 ASP CB   1 1 
       31 37454 1 1  4 ASP CG   C -12.868  1.932 -16.756 1.00 . A A .  4 ASP CG   1 1 
       31 37455 1 1  4 ASP H    H -12.589  3.263 -14.522 1.00 . A A .  4 ASP H    1 1 
       31 37456 1 1  4 ASP HA   H -11.156  0.813 -13.931 1.00 . A A .  4 ASP HA   1 1 
       31 37457 1 1  4 ASP HB2  H -12.191  0.023 -15.977 1.00 . A A .  4 ASP HB2  1 1 
       31 37458 1 1  4 ASP HB3  H -13.374  0.838 -14.963 1.00 . A A .  4 ASP HB3  1 1 
       31 37459 1 1  4 ASP N    N -11.819  2.785 -14.067 1.00 . A A .  4 ASP N    1 1 
       31 37460 1 1  4 ASP O    O  -9.381  0.717 -15.803 1.00 . A A .  4 ASP O    1 1 
       31 37461 1 1  4 ASP OD1  O -13.301  3.080 -16.492 1.00 . A A .  4 ASP OD1  1 1 
       31 37462 1 1  4 ASP OD2  O -12.755  1.509 -17.930 1.00 . A A .  4 ASP OD2  1 1 
       31 37463 1 1  5 ARG C    C  -8.075  2.878 -17.835 1.00 . A A .  5 ARG C    1 1 
       31 37464 1 1  5 ARG CA   C  -8.388  3.417 -16.427 1.00 . A A .  5 ARG CA   1 1 
       31 37465 1 1  5 ARG CB   C  -7.246  3.196 -15.410 1.00 . A A .  5 ARG CB   1 1 
       31 37466 1 1  5 ARG CD   C  -6.379  3.753 -13.103 1.00 . A A .  5 ARG CD   1 1 
       31 37467 1 1  5 ARG CG   C  -7.340  4.170 -14.223 1.00 . A A .  5 ARG CG   1 1 
       31 37468 1 1  5 ARG CZ   C  -7.135  4.905 -10.999 1.00 . A A .  5 ARG CZ   1 1 
       31 37469 1 1  5 ARG H    H -10.288  3.707 -15.520 1.00 . A A .  5 ARG H    1 1 
       31 37470 1 1  5 ARG HA   H  -8.472  4.495 -16.572 1.00 . A A .  5 ARG HA   1 1 
       31 37471 1 1  5 ARG HB2  H  -7.271  2.169 -15.047 1.00 . A A .  5 ARG HB2  1 1 
       31 37472 1 1  5 ARG HB3  H  -6.280  3.345 -15.892 1.00 . A A .  5 ARG HB3  1 1 
       31 37473 1 1  5 ARG HD2  H  -6.689  2.788 -12.700 1.00 . A A .  5 ARG HD2  1 1 
       31 37474 1 1  5 ARG HD3  H  -5.381  3.632 -13.529 1.00 . A A .  5 ARG HD3  1 1 
       31 37475 1 1  5 ARG HE   H  -5.518  5.378 -12.040 1.00 . A A .  5 ARG HE   1 1 
       31 37476 1 1  5 ARG HG2  H  -7.086  5.173 -14.567 1.00 . A A .  5 ARG HG2  1 1 
       31 37477 1 1  5 ARG HG3  H  -8.354  4.185 -13.826 1.00 . A A .  5 ARG HG3  1 1 
       31 37478 1 1  5 ARG HH11 H  -8.516  3.551 -11.567 1.00 . A A .  5 ARG HH11 1 1 
       31 37479 1 1  5 ARG HH12 H  -8.804  4.328 -10.040 1.00 . A A .  5 ARG HH12 1 1 
       31 37480 1 1  5 ARG HH21 H  -6.045  6.357 -10.141 1.00 . A A .  5 ARG HH21 1 1 
       31 37481 1 1  5 ARG HH22 H  -7.492  5.903  -9.293 1.00 . A A .  5 ARG HH22 1 1 
       31 37482 1 1  5 ARG N    N  -9.661  2.969 -15.823 1.00 . A A .  5 ARG N    1 1 
       31 37483 1 1  5 ARG NE   N  -6.314  4.759 -12.025 1.00 . A A .  5 ARG NE   1 1 
       31 37484 1 1  5 ARG NH1  N  -8.222  4.199 -10.849 1.00 . A A .  5 ARG NH1  1 1 
       31 37485 1 1  5 ARG NH2  N  -6.874  5.787 -10.078 1.00 . A A .  5 ARG NH2  1 1 
       31 37486 1 1  5 ARG O    O  -8.751  2.000 -18.375 1.00 . A A .  5 ARG O    1 1 
       31 37487 1 1  6 VAL C    C  -5.428  1.978 -19.511 1.00 . A A .  6 VAL C    1 1 
       31 37488 1 1  6 VAL CA   C  -6.484  3.062 -19.754 1.00 . A A .  6 VAL CA   1 1 
       31 37489 1 1  6 VAL CB   C  -5.889  4.288 -20.489 1.00 . A A .  6 VAL CB   1 1 
       31 37490 1 1  6 VAL CG1  C  -5.418  3.967 -21.913 1.00 . A A .  6 VAL CG1  1 1 
       31 37491 1 1  6 VAL CG2  C  -6.901  5.437 -20.613 1.00 . A A .  6 VAL CG2  1 1 
       31 37492 1 1  6 VAL H    H  -6.477  4.094 -17.915 1.00 . A A .  6 VAL H    1 1 
       31 37493 1 1  6 VAL HA   H  -7.276  2.644 -20.376 1.00 . A A .  6 VAL HA   1 1 
       31 37494 1 1  6 VAL HB   H  -5.031  4.653 -19.930 1.00 . A A .  6 VAL HB   1 1 
       31 37495 1 1  6 VAL HG11 H  -4.591  3.259 -21.896 1.00 . A A .  6 VAL HG11 1 1 
       31 37496 1 1  6 VAL HG12 H  -6.243  3.562 -22.499 1.00 . A A .  6 VAL HG12 1 1 
       31 37497 1 1  6 VAL HG13 H  -5.052  4.875 -22.389 1.00 . A A .  6 VAL HG13 1 1 
       31 37498 1 1  6 VAL HG21 H  -7.247  5.755 -19.630 1.00 . A A .  6 VAL HG21 1 1 
       31 37499 1 1  6 VAL HG22 H  -6.430  6.293 -21.092 1.00 . A A .  6 VAL HG22 1 1 
       31 37500 1 1  6 VAL HG23 H  -7.758  5.117 -21.206 1.00 . A A .  6 VAL HG23 1 1 
       31 37501 1 1  6 VAL N    N  -7.046  3.458 -18.455 1.00 . A A .  6 VAL N    1 1 
       31 37502 1 1  6 VAL O    O  -4.809  1.931 -18.446 1.00 . A A .  6 VAL O    1 1 
       31 37503 1 1  7 LEU C    C  -2.881  0.642 -21.250 1.00 . A A .  7 LEU C    1 1 
       31 37504 1 1  7 LEU CA   C  -4.132  0.105 -20.512 1.00 . A A .  7 LEU CA   1 1 
       31 37505 1 1  7 LEU CB   C  -4.674 -1.197 -21.142 1.00 . A A .  7 LEU CB   1 1 
       31 37506 1 1  7 LEU CD1  C  -6.290 -3.116 -21.132 1.00 . A A .  7 LEU CD1  1 1 
       31 37507 1 1  7 LEU CD2  C  -5.514 -2.229 -18.954 1.00 . A A .  7 LEU CD2  1 1 
       31 37508 1 1  7 LEU CG   C  -5.857 -1.846 -20.396 1.00 . A A .  7 LEU CG   1 1 
       31 37509 1 1  7 LEU H    H  -5.758  1.230 -21.331 1.00 . A A .  7 LEU H    1 1 
       31 37510 1 1  7 LEU HA   H  -3.841 -0.142 -19.494 1.00 . A A .  7 LEU HA   1 1 
       31 37511 1 1  7 LEU HB2  H  -4.989 -0.986 -22.166 1.00 . A A .  7 LEU HB2  1 1 
       31 37512 1 1  7 LEU HB3  H  -3.857 -1.919 -21.188 1.00 . A A .  7 LEU HB3  1 1 
       31 37513 1 1  7 LEU HD11 H  -7.156 -3.554 -20.635 1.00 . A A .  7 LEU HD11 1 1 
       31 37514 1 1  7 LEU HD12 H  -6.567 -2.868 -22.157 1.00 . A A .  7 LEU HD12 1 1 
       31 37515 1 1  7 LEU HD13 H  -5.476 -3.840 -21.145 1.00 . A A .  7 LEU HD13 1 1 
       31 37516 1 1  7 LEU HD21 H  -5.329 -1.332 -18.364 1.00 . A A .  7 LEU HD21 1 1 
       31 37517 1 1  7 LEU HD22 H  -6.354 -2.760 -18.504 1.00 . A A .  7 LEU HD22 1 1 
       31 37518 1 1  7 LEU HD23 H  -4.632 -2.869 -18.934 1.00 . A A .  7 LEU HD23 1 1 
       31 37519 1 1  7 LEU HG   H  -6.702 -1.157 -20.384 1.00 . A A .  7 LEU HG   1 1 
       31 37520 1 1  7 LEU N    N  -5.198  1.117 -20.501 1.00 . A A .  7 LEU N    1 1 
       31 37521 1 1  7 LEU O    O  -2.825  0.596 -22.480 1.00 . A A .  7 LEU O    1 1 
       31 37522 1 1  8 ARG C    C  -1.463  2.931 -18.861 1.00 . A A .  8 ARG C    1 1 
       31 37523 1 1  8 ARG CA   C  -1.700  1.436 -19.125 1.00 . A A .  8 ARG CA   1 1 
       31 37524 1 1  8 ARG CB   C  -0.565  0.542 -18.592 1.00 . A A .  8 ARG CB   1 1 
       31 37525 1 1  8 ARG CD   C   0.621 -0.358 -16.518 1.00 . A A .  8 ARG CD   1 1 
       31 37526 1 1  8 ARG CG   C  -0.415  0.635 -17.062 1.00 . A A .  8 ARG CG   1 1 
       31 37527 1 1  8 ARG CZ   C   3.074 -0.777 -16.775 1.00 . A A .  8 ARG CZ   1 1 
       31 37528 1 1  8 ARG H    H  -1.095  1.500 -21.163 1.00 . A A .  8 ARG H    1 1 
       31 37529 1 1  8 ARG HA   H  -2.595  1.155 -18.581 1.00 . A A .  8 ARG HA   1 1 
       31 37530 1 1  8 ARG HB2  H  -0.786 -0.495 -18.854 1.00 . A A .  8 ARG HB2  1 1 
       31 37531 1 1  8 ARG HB3  H   0.375  0.820 -19.071 1.00 . A A .  8 ARG HB3  1 1 
       31 37532 1 1  8 ARG HD2  H   0.590 -0.323 -15.427 1.00 . A A .  8 ARG HD2  1 1 
       31 37533 1 1  8 ARG HD3  H   0.343 -1.364 -16.839 1.00 . A A .  8 ARG HD3  1 1 
       31 37534 1 1  8 ARG HE   H   2.124  0.821 -17.474 1.00 . A A .  8 ARG HE   1 1 
       31 37535 1 1  8 ARG HG2  H  -0.125  1.646 -16.775 1.00 . A A .  8 ARG HG2  1 1 
       31 37536 1 1  8 ARG HG3  H  -1.378  0.409 -16.600 1.00 . A A .  8 ARG HG3  1 1 
       31 37537 1 1  8 ARG HH11 H   2.167 -2.226 -15.745 1.00 . A A .  8 ARG HH11 1 1 
       31 37538 1 1  8 ARG HH12 H   3.879 -2.443 -15.983 1.00 . A A .  8 ARG HH12 1 1 
       31 37539 1 1  8 ARG HH21 H   4.303  0.478 -17.751 1.00 . A A .  8 ARG HH21 1 1 
       31 37540 1 1  8 ARG HH22 H   5.051 -0.945 -17.087 1.00 . A A .  8 ARG HH22 1 1 
       31 37541 1 1  8 ARG N    N  -1.857  1.187 -20.575 1.00 . A A .  8 ARG N    1 1 
       31 37542 1 1  8 ARG NE   N   1.992 -0.044 -16.973 1.00 . A A .  8 ARG NE   1 1 
       31 37543 1 1  8 ARG NH1  N   3.042 -1.904 -16.120 1.00 . A A .  8 ARG NH1  1 1 
       31 37544 1 1  8 ARG NH2  N   4.228 -0.386 -17.239 1.00 . A A .  8 ARG NH2  1 1 
       31 37545 1 1  8 ARG O    O  -0.419  3.468 -19.234 1.00 . A A .  8 ARG O    1 1 
       31 37546 1 1  9 GLY C    C  -3.791  5.637 -17.670 1.00 . A A .  9 GLY C    1 1 
       31 37547 1 1  9 GLY CA   C  -2.401  5.038 -17.931 1.00 . A A .  9 GLY CA   1 1 
       31 37548 1 1  9 GLY H    H  -3.275  3.090 -17.987 1.00 . A A .  9 GLY H    1 1 
       31 37549 1 1  9 GLY HA2  H  -1.782  5.215 -17.051 1.00 . A A .  9 GLY HA2  1 1 
       31 37550 1 1  9 GLY HA3  H  -1.953  5.571 -18.771 1.00 . A A .  9 GLY HA3  1 1 
       31 37551 1 1  9 GLY N    N  -2.431  3.599 -18.230 1.00 . A A .  9 GLY N    1 1 
       31 37552 1 1  9 GLY O    O  -4.721  4.937 -17.265 1.00 . A A .  9 GLY O    1 1 
       31 37553 1 1 10 SER C    C  -5.377  8.742 -18.906 1.00 . A A . 10 SER C    1 1 
       31 37554 1 1 10 SER CA   C  -5.213  7.678 -17.807 1.00 . A A . 10 SER CA   1 1 
       31 37555 1 1 10 SER CB   C  -5.317  8.308 -16.409 1.00 . A A . 10 SER CB   1 1 
       31 37556 1 1 10 SER H    H  -3.145  7.460 -18.256 1.00 . A A . 10 SER H    1 1 
       31 37557 1 1 10 SER HA   H  -6.043  6.978 -17.912 1.00 . A A . 10 SER HA   1 1 
       31 37558 1 1 10 SER HB2  H  -6.330  8.679 -16.250 1.00 . A A . 10 SER HB2  1 1 
       31 37559 1 1 10 SER HB3  H  -5.112  7.544 -15.656 1.00 . A A . 10 SER HB3  1 1 
       31 37560 1 1 10 SER HG   H  -4.315  9.588 -15.314 1.00 . A A . 10 SER HG   1 1 
       31 37561 1 1 10 SER N    N  -3.946  6.937 -17.929 1.00 . A A . 10 SER N    1 1 
       31 37562 1 1 10 SER O    O  -4.435  9.050 -19.645 1.00 . A A . 10 SER O    1 1 
       31 37563 1 1 10 SER OG   O  -4.400  9.381 -16.264 1.00 . A A . 10 SER OG   1 1 
       31 37564 1 1 11 ARG C    C  -6.698 11.804 -19.473 1.00 . A A . 11 ARG C    1 1 
       31 37565 1 1 11 ARG CA   C  -6.940 10.373 -19.990 1.00 . A A . 11 ARG CA   1 1 
       31 37566 1 1 11 ARG CB   C  -8.400 10.179 -20.445 1.00 . A A . 11 ARG CB   1 1 
       31 37567 1 1 11 ARG CD   C -10.073  8.732 -21.654 1.00 . A A . 11 ARG CD   1 1 
       31 37568 1 1 11 ARG CG   C  -8.622  8.847 -21.178 1.00 . A A . 11 ARG CG   1 1 
       31 37569 1 1 11 ARG CZ   C -11.374  7.213 -23.160 1.00 . A A . 11 ARG CZ   1 1 
       31 37570 1 1 11 ARG H    H  -7.312  8.996 -18.390 1.00 . A A . 11 ARG H    1 1 
       31 37571 1 1 11 ARG HA   H  -6.300 10.276 -20.870 1.00 . A A . 11 ARG HA   1 1 
       31 37572 1 1 11 ARG HB2  H  -9.060 10.231 -19.579 1.00 . A A . 11 ARG HB2  1 1 
       31 37573 1 1 11 ARG HB3  H  -8.668 10.989 -21.127 1.00 . A A . 11 ARG HB3  1 1 
       31 37574 1 1 11 ARG HD2  H -10.729  8.689 -20.783 1.00 . A A . 11 ARG HD2  1 1 
       31 37575 1 1 11 ARG HD3  H -10.327  9.624 -22.224 1.00 . A A . 11 ARG HD3  1 1 
       31 37576 1 1 11 ARG HE   H  -9.591  6.791 -22.428 1.00 . A A . 11 ARG HE   1 1 
       31 37577 1 1 11 ARG HG2  H  -7.949  8.800 -22.034 1.00 . A A . 11 ARG HG2  1 1 
       31 37578 1 1 11 ARG HG3  H  -8.402  8.013 -20.512 1.00 . A A . 11 ARG HG3  1 1 
       31 37579 1 1 11 ARG HH11 H -12.243  8.998 -23.039 1.00 . A A . 11 ARG HH11 1 1 
       31 37580 1 1 11 ARG HH12 H -13.185  7.767 -23.828 1.00 . A A . 11 ARG HH12 1 1 
       31 37581 1 1 11 ARG HH21 H -10.625  5.467 -23.755 1.00 . A A . 11 ARG HH21 1 1 
       31 37582 1 1 11 ARG HH22 H -12.268  5.793 -24.266 1.00 . A A . 11 ARG HH22 1 1 
       31 37583 1 1 11 ARG N    N  -6.585  9.314 -19.018 1.00 . A A . 11 ARG N    1 1 
       31 37584 1 1 11 ARG NE   N -10.283  7.526 -22.482 1.00 . A A . 11 ARG NE   1 1 
       31 37585 1 1 11 ARG NH1  N -12.376  8.031 -23.295 1.00 . A A . 11 ARG NH1  1 1 
       31 37586 1 1 11 ARG NH2  N -11.451  6.054 -23.742 1.00 . A A . 11 ARG NH2  1 1 
       31 37587 1 1 11 ARG O    O  -6.988 12.769 -20.181 1.00 . A A . 11 ARG O    1 1 
       31 37588 1 1 12 LEU C    C  -5.087 14.198 -18.294 1.00 . A A . 12 LEU C    1 1 
       31 37589 1 1 12 LEU CA   C  -6.073 13.261 -17.570 1.00 . A A . 12 LEU CA   1 1 
       31 37590 1 1 12 LEU CB   C  -5.670 13.058 -16.095 1.00 . A A . 12 LEU CB   1 1 
       31 37591 1 1 12 LEU CD1  C  -6.123 12.109 -13.817 1.00 . A A . 12 LEU CD1  1 1 
       31 37592 1 1 12 LEU CD2  C  -8.049 12.872 -15.171 1.00 . A A . 12 LEU CD2  1 1 
       31 37593 1 1 12 LEU CG   C  -6.658 12.237 -15.243 1.00 . A A . 12 LEU CG   1 1 
       31 37594 1 1 12 LEU H    H  -5.912 11.134 -17.744 1.00 . A A . 12 LEU H    1 1 
       31 37595 1 1 12 LEU HA   H  -7.049 13.748 -17.591 1.00 . A A . 12 LEU HA   1 1 
       31 37596 1 1 12 LEU HB2  H  -4.697 12.565 -16.069 1.00 . A A . 12 LEU HB2  1 1 
       31 37597 1 1 12 LEU HB3  H  -5.552 14.041 -15.634 1.00 . A A . 12 LEU HB3  1 1 
       31 37598 1 1 12 LEU HD11 H  -6.043 13.093 -13.355 1.00 . A A . 12 LEU HD11 1 1 
       31 37599 1 1 12 LEU HD12 H  -6.795 11.486 -13.225 1.00 . A A . 12 LEU HD12 1 1 
       31 37600 1 1 12 LEU HD13 H  -5.139 11.641 -13.834 1.00 . A A . 12 LEU HD13 1 1 
       31 37601 1 1 12 LEU HD21 H  -8.515 12.867 -16.156 1.00 . A A . 12 LEU HD21 1 1 
       31 37602 1 1 12 LEU HD22 H  -8.682 12.296 -14.495 1.00 . A A . 12 LEU HD22 1 1 
       31 37603 1 1 12 LEU HD23 H  -7.976 13.898 -14.808 1.00 . A A . 12 LEU HD23 1 1 
       31 37604 1 1 12 LEU HG   H  -6.755 11.235 -15.662 1.00 . A A . 12 LEU HG   1 1 
       31 37605 1 1 12 LEU N    N  -6.198 11.962 -18.244 1.00 . A A . 12 LEU N    1 1 
       31 37606 1 1 12 LEU O    O  -3.964 13.806 -18.625 1.00 . A A . 12 LEU O    1 1 
       31 37607 1 1 13 GLY C    C  -4.444 16.246 -20.704 1.00 . A A . 13 GLY C    1 1 
       31 37608 1 1 13 GLY CA   C  -4.713 16.481 -19.206 1.00 . A A . 13 GLY CA   1 1 
       31 37609 1 1 13 GLY H    H  -6.438 15.697 -18.225 1.00 . A A . 13 GLY H    1 1 
       31 37610 1 1 13 GLY HA2  H  -5.234 17.434 -19.112 1.00 . A A . 13 GLY HA2  1 1 
       31 37611 1 1 13 GLY HA3  H  -3.751 16.573 -18.700 1.00 . A A . 13 GLY HA3  1 1 
       31 37612 1 1 13 GLY N    N  -5.510 15.445 -18.534 1.00 . A A . 13 GLY N    1 1 
       31 37613 1 1 13 GLY O    O  -3.571 16.908 -21.271 1.00 . A A . 13 GLY O    1 1 
       31 37614 1 1 14 ALA C    C  -6.214 14.502 -23.473 1.00 . A A . 14 ALA C    1 1 
       31 37615 1 1 14 ALA CA   C  -4.912 14.859 -22.720 1.00 . A A . 14 ALA CA   1 1 
       31 37616 1 1 14 ALA CB   C  -3.956 13.655 -22.651 1.00 . A A . 14 ALA CB   1 1 
       31 37617 1 1 14 ALA H    H  -5.863 14.812 -20.822 1.00 . A A . 14 ALA H    1 1 
       31 37618 1 1 14 ALA HA   H  -4.421 15.655 -23.283 1.00 . A A . 14 ALA HA   1 1 
       31 37619 1 1 14 ALA HB1  H  -3.048 13.930 -22.115 1.00 . A A . 14 ALA HB1  1 1 
       31 37620 1 1 14 ALA HB2  H  -4.440 12.824 -22.135 1.00 . A A . 14 ALA HB2  1 1 
       31 37621 1 1 14 ALA HB3  H  -3.680 13.338 -23.657 1.00 . A A . 14 ALA HB3  1 1 
       31 37622 1 1 14 ALA N    N  -5.149 15.305 -21.343 1.00 . A A . 14 ALA N    1 1 
       31 37623 1 1 14 ALA O    O  -7.315 14.534 -22.913 1.00 . A A . 14 ALA O    1 1 
       31 37624 1 1 15 VAL C    C  -7.404 12.054 -25.061 1.00 . A A . 15 VAL C    1 1 
       31 37625 1 1 15 VAL CA   C  -7.143 13.480 -25.541 1.00 . A A . 15 VAL CA   1 1 
       31 37626 1 1 15 VAL CB   C  -6.857 13.516 -27.058 1.00 . A A . 15 VAL CB   1 1 
       31 37627 1 1 15 VAL CG1  C  -6.786 14.958 -27.574 1.00 . A A . 15 VAL CG1  1 1 
       31 37628 1 1 15 VAL CG2  C  -5.569 12.782 -27.452 1.00 . A A . 15 VAL CG2  1 1 
       31 37629 1 1 15 VAL H    H  -5.153 14.152 -25.151 1.00 . A A . 15 VAL H    1 1 
       31 37630 1 1 15 VAL HA   H  -8.092 13.989 -25.378 1.00 . A A . 15 VAL HA   1 1 
       31 37631 1 1 15 VAL HB   H  -7.687 13.030 -27.574 1.00 . A A . 15 VAL HB   1 1 
       31 37632 1 1 15 VAL HG11 H  -5.928 15.477 -27.146 1.00 . A A . 15 VAL HG11 1 1 
       31 37633 1 1 15 VAL HG12 H  -6.695 14.955 -28.661 1.00 . A A . 15 VAL HG12 1 1 
       31 37634 1 1 15 VAL HG13 H  -7.699 15.491 -27.302 1.00 . A A . 15 VAL HG13 1 1 
       31 37635 1 1 15 VAL HG21 H  -5.624 11.739 -27.139 1.00 . A A . 15 VAL HG21 1 1 
       31 37636 1 1 15 VAL HG22 H  -5.450 12.809 -28.535 1.00 . A A . 15 VAL HG22 1 1 
       31 37637 1 1 15 VAL HG23 H  -4.700 13.250 -26.989 1.00 . A A . 15 VAL HG23 1 1 
       31 37638 1 1 15 VAL N    N  -6.082 14.140 -24.755 1.00 . A A . 15 VAL N    1 1 
       31 37639 1 1 15 VAL O    O  -6.601 11.449 -24.346 1.00 . A A . 15 VAL O    1 1 
       31 37640 1 1 16 SER C    C  -8.195  9.046 -25.592 1.00 . A A . 16 SER C    1 1 
       31 37641 1 1 16 SER CA   C  -9.023 10.206 -25.006 1.00 . A A . 16 SER CA   1 1 
       31 37642 1 1 16 SER CB   C -10.509 10.074 -25.328 1.00 . A A . 16 SER CB   1 1 
       31 37643 1 1 16 SER H    H  -9.175 12.077 -26.022 1.00 . A A . 16 SER H    1 1 
       31 37644 1 1 16 SER HA   H  -8.913 10.158 -23.924 1.00 . A A . 16 SER HA   1 1 
       31 37645 1 1 16 SER HB2  H -10.736 10.550 -26.281 1.00 . A A . 16 SER HB2  1 1 
       31 37646 1 1 16 SER HB3  H -10.751  9.025 -25.401 1.00 . A A . 16 SER HB3  1 1 
       31 37647 1 1 16 SER HG   H -11.070 11.609 -24.243 1.00 . A A . 16 SER HG   1 1 
       31 37648 1 1 16 SER N    N  -8.564 11.524 -25.437 1.00 . A A . 16 SER N    1 1 
       31 37649 1 1 16 SER O    O  -7.783  9.073 -26.754 1.00 . A A . 16 SER O    1 1 
       31 37650 1 1 16 SER OG   O -11.281 10.659 -24.290 1.00 . A A . 16 SER OG   1 1 
       31 37651 1 1 17 TYR C    C  -7.738  5.534 -24.654 1.00 . A A . 17 TYR C    1 1 
       31 37652 1 1 17 TYR CA   C  -7.086  6.870 -25.020 1.00 . A A . 17 TYR CA   1 1 
       31 37653 1 1 17 TYR CB   C  -5.753  7.079 -24.277 1.00 . A A . 17 TYR CB   1 1 
       31 37654 1 1 17 TYR CD1  C  -4.611  8.407 -26.120 1.00 . A A . 17 TYR CD1  1 1 
       31 37655 1 1 17 TYR CD2  C  -4.318  9.119 -23.808 1.00 . A A . 17 TYR CD2  1 1 
       31 37656 1 1 17 TYR CE1  C  -3.780  9.455 -26.554 1.00 . A A . 17 TYR CE1  1 1 
       31 37657 1 1 17 TYR CE2  C  -3.479 10.167 -24.237 1.00 . A A . 17 TYR CE2  1 1 
       31 37658 1 1 17 TYR CG   C  -4.893  8.241 -24.748 1.00 . A A . 17 TYR CG   1 1 
       31 37659 1 1 17 TYR CZ   C  -3.212 10.342 -25.614 1.00 . A A . 17 TYR CZ   1 1 
       31 37660 1 1 17 TYR H    H  -8.389  8.064 -23.852 1.00 . A A . 17 TYR H    1 1 
       31 37661 1 1 17 TYR HA   H  -6.904  6.782 -26.079 1.00 . A A . 17 TYR HA   1 1 
       31 37662 1 1 17 TYR HB2  H  -5.977  7.196 -23.218 1.00 . A A . 17 TYR HB2  1 1 
       31 37663 1 1 17 TYR HB3  H  -5.141  6.187 -24.368 1.00 . A A . 17 TYR HB3  1 1 
       31 37664 1 1 17 TYR HD1  H  -5.028  7.729 -26.850 1.00 . A A . 17 TYR HD1  1 1 
       31 37665 1 1 17 TYR HD2  H  -4.514  8.990 -22.751 1.00 . A A . 17 TYR HD2  1 1 
       31 37666 1 1 17 TYR HE1  H  -3.569  9.576 -27.608 1.00 . A A . 17 TYR HE1  1 1 
       31 37667 1 1 17 TYR HE2  H  -3.039 10.837 -23.512 1.00 . A A . 17 TYR HE2  1 1 
       31 37668 1 1 17 TYR HH   H  -2.044 11.874 -25.303 1.00 . A A . 17 TYR HH   1 1 
       31 37669 1 1 17 TYR N    N  -7.969  8.019 -24.766 1.00 . A A . 17 TYR N    1 1 
       31 37670 1 1 17 TYR O    O  -8.661  5.489 -23.840 1.00 . A A . 17 TYR O    1 1 
       31 37671 1 1 17 TYR OH   O  -2.399 11.349 -26.040 1.00 . A A . 17 TYR OH   1 1 
       31 37672 1 1 18 GLU C    C  -5.981  4.844 -27.359 1.00 . A A . 18 GLU C    1 1 
       31 37673 1 1 18 GLU CA   C  -6.111  4.104 -26.024 1.00 . A A . 18 GLU CA   1 1 
       31 37674 1 1 18 GLU CB   C  -6.026  2.589 -26.281 1.00 . A A . 18 GLU CB   1 1 
       31 37675 1 1 18 GLU CD   C  -5.722  0.259 -25.334 1.00 . A A . 18 GLU CD   1 1 
       31 37676 1 1 18 GLU CG   C  -5.790  1.764 -25.007 1.00 . A A . 18 GLU CG   1 1 
       31 37677 1 1 18 GLU H    H  -7.918  3.630 -25.019 1.00 . A A . 18 GLU H    1 1 
       31 37678 1 1 18 GLU HA   H  -5.249  4.390 -25.451 1.00 . A A . 18 GLU HA   1 1 
       31 37679 1 1 18 GLU HB2  H  -6.947  2.253 -26.761 1.00 . A A . 18 GLU HB2  1 1 
       31 37680 1 1 18 GLU HB3  H  -5.199  2.398 -26.966 1.00 . A A . 18 GLU HB3  1 1 
       31 37681 1 1 18 GLU HG2  H  -4.857  2.087 -24.539 1.00 . A A . 18 GLU HG2  1 1 
       31 37682 1 1 18 GLU HG3  H  -6.602  1.953 -24.300 1.00 . A A . 18 GLU HG3  1 1 
       31 37683 1 1 18 GLU N    N  -7.334  4.406 -25.241 1.00 . A A . 18 GLU N    1 1 
       31 37684 1 1 18 GLU O    O  -4.893  5.264 -27.751 1.00 . A A . 18 GLU O    1 1 
       31 37685 1 1 18 GLU OE1  O  -4.711 -0.199 -25.923 1.00 . A A . 18 GLU OE1  1 1 
       31 37686 1 1 18 GLU OE2  O  -6.685 -0.478 -25.012 1.00 . A A . 18 GLU OE2  1 1 
       31 37687 1 1 19 THR C    C  -8.754  6.560 -29.128 1.00 . A A . 19 THR C    1 1 
       31 37688 1 1 19 THR CA   C  -7.343  5.958 -29.151 1.00 . A A . 19 THR CA   1 1 
       31 37689 1 1 19 THR CB   C  -7.125  5.249 -30.504 1.00 . A A . 19 THR CB   1 1 
       31 37690 1 1 19 THR CG2  C  -5.656  4.937 -30.792 1.00 . A A . 19 THR CG2  1 1 
       31 37691 1 1 19 THR H    H  -7.931  4.708 -27.507 1.00 . A A . 19 THR H    1 1 
       31 37692 1 1 19 THR HA   H  -6.641  6.792 -29.092 1.00 . A A . 19 THR HA   1 1 
       31 37693 1 1 19 THR HB   H  -7.468  5.914 -31.298 1.00 . A A . 19 THR HB   1 1 
       31 37694 1 1 19 THR HG1  H  -7.531  3.456 -29.884 1.00 . A A . 19 THR HG1  1 1 
       31 37695 1 1 19 THR HG21 H  -5.054  5.837 -30.649 1.00 . A A . 19 THR HG21 1 1 
       31 37696 1 1 19 THR HG22 H  -5.292  4.154 -30.126 1.00 . A A . 19 THR HG22 1 1 
       31 37697 1 1 19 THR HG23 H  -5.551  4.603 -31.824 1.00 . A A . 19 THR HG23 1 1 
       31 37698 1 1 19 THR N    N  -7.124  5.067 -27.993 1.00 . A A . 19 THR N    1 1 
       31 37699 1 1 19 THR O    O  -9.651  6.052 -28.449 1.00 . A A . 19 THR O    1 1 
       31 37700 1 1 19 THR OG1  O  -7.856  4.042 -30.590 1.00 . A A . 19 THR OG1  1 1 
       31 37701 1 1 20 ASP C    C -10.358  8.996 -31.435 1.00 . A A . 20 ASP C    1 1 
       31 37702 1 1 20 ASP CA   C -10.254  8.326 -30.044 1.00 . A A . 20 ASP CA   1 1 
       31 37703 1 1 20 ASP CB   C -10.432  9.339 -28.902 1.00 . A A . 20 ASP CB   1 1 
       31 37704 1 1 20 ASP CG   C -11.802 10.016 -28.958 1.00 . A A . 20 ASP CG   1 1 
       31 37705 1 1 20 ASP H    H  -8.184  8.028 -30.399 1.00 . A A . 20 ASP H    1 1 
       31 37706 1 1 20 ASP HA   H -11.053  7.587 -29.970 1.00 . A A . 20 ASP HA   1 1 
       31 37707 1 1 20 ASP HB2  H -10.331  8.818 -27.949 1.00 . A A . 20 ASP HB2  1 1 
       31 37708 1 1 20 ASP HB3  H  -9.648 10.096 -28.960 1.00 . A A . 20 ASP HB3  1 1 
       31 37709 1 1 20 ASP N    N  -8.960  7.648 -29.875 1.00 . A A . 20 ASP N    1 1 
       31 37710 1 1 20 ASP O    O  -9.341  9.403 -32.008 1.00 . A A . 20 ASP O    1 1 
       31 37711 1 1 20 ASP OD1  O -11.930 11.002 -29.715 1.00 . A A . 20 ASP OD1  1 1 
       31 37712 1 1 20 ASP OD2  O -12.753  9.531 -28.303 1.00 . A A . 20 ASP OD2  1 1 
       31 37713 1 1 21 ARG C    C -12.841 10.834 -33.374 1.00 . A A . 21 ARG C    1 1 
       31 37714 1 1 21 ARG CA   C -11.881  9.628 -33.331 1.00 . A A . 21 ARG CA   1 1 
       31 37715 1 1 21 ARG CB   C -12.318  8.470 -34.252 1.00 . A A . 21 ARG CB   1 1 
       31 37716 1 1 21 ARG CD   C -14.072  6.702 -34.813 1.00 . A A . 21 ARG CD   1 1 
       31 37717 1 1 21 ARG CG   C -13.667  7.836 -33.860 1.00 . A A . 21 ARG CG   1 1 
       31 37718 1 1 21 ARG CZ   C -14.693  6.467 -37.226 1.00 . A A . 21 ARG CZ   1 1 
       31 37719 1 1 21 ARG H    H -12.357  8.746 -31.434 1.00 . A A . 21 ARG H    1 1 
       31 37720 1 1 21 ARG HA   H -10.953 10.019 -33.751 1.00 . A A . 21 ARG HA   1 1 
       31 37721 1 1 21 ARG HB2  H -12.377  8.841 -35.277 1.00 . A A . 21 ARG HB2  1 1 
       31 37722 1 1 21 ARG HB3  H -11.547  7.696 -34.231 1.00 . A A . 21 ARG HB3  1 1 
       31 37723 1 1 21 ARG HD2  H -13.256  5.979 -34.864 1.00 . A A . 21 ARG HD2  1 1 
       31 37724 1 1 21 ARG HD3  H -14.950  6.204 -34.397 1.00 . A A . 21 ARG HD3  1 1 
       31 37725 1 1 21 ARG HE   H -14.398  8.199 -36.301 1.00 . A A . 21 ARG HE   1 1 
       31 37726 1 1 21 ARG HG2  H -13.589  7.421 -32.855 1.00 . A A . 21 ARG HG2  1 1 
       31 37727 1 1 21 ARG HG3  H -14.452  8.594 -33.859 1.00 . A A . 21 ARG HG3  1 1 
       31 37728 1 1 21 ARG HH11 H -14.545  4.699 -36.310 1.00 . A A . 21 ARG HH11 1 1 
       31 37729 1 1 21 ARG HH12 H -14.968  4.629 -37.999 1.00 . A A . 21 ARG HH12 1 1 
       31 37730 1 1 21 ARG HH21 H -14.931  8.039 -38.452 1.00 . A A . 21 ARG HH21 1 1 
       31 37731 1 1 21 ARG HH22 H -15.183  6.477 -39.173 1.00 . A A . 21 ARG HH22 1 1 
       31 37732 1 1 21 ARG N    N -11.581  9.099 -31.981 1.00 . A A . 21 ARG N    1 1 
       31 37733 1 1 21 ARG NE   N -14.394  7.200 -36.167 1.00 . A A . 21 ARG NE   1 1 
       31 37734 1 1 21 ARG NH1  N -14.738  5.165 -37.179 1.00 . A A . 21 ARG NH1  1 1 
       31 37735 1 1 21 ARG NH2  N -14.955  7.036 -38.368 1.00 . A A . 21 ARG NH2  1 1 
       31 37736 1 1 21 ARG O    O -13.317 11.191 -34.453 1.00 . A A . 21 ARG O    1 1 
       31 37737 1 1 22 ASN C    C -13.422 13.826 -31.370 1.00 . A A . 22 ASN C    1 1 
       31 37738 1 1 22 ASN CA   C -14.047 12.610 -32.095 1.00 . A A . 22 ASN CA   1 1 
       31 37739 1 1 22 ASN CB   C -15.365 12.150 -31.438 1.00 . A A . 22 ASN CB   1 1 
       31 37740 1 1 22 ASN CG   C -15.165 11.641 -30.019 1.00 . A A . 22 ASN CG   1 1 
       31 37741 1 1 22 ASN H    H -12.679 11.123 -31.386 1.00 . A A . 22 ASN H    1 1 
       31 37742 1 1 22 ASN HA   H -14.301 12.972 -33.093 1.00 . A A . 22 ASN HA   1 1 
       31 37743 1 1 22 ASN HB2  H -16.060 12.989 -31.405 1.00 . A A . 22 ASN HB2  1 1 
       31 37744 1 1 22 ASN HB3  H -15.821 11.369 -32.046 1.00 . A A . 22 ASN HB3  1 1 
       31 37745 1 1 22 ASN HD21 H -15.073  9.729 -30.640 1.00 . A A . 22 ASN HD21 1 1 
       31 37746 1 1 22 ASN HD22 H -14.516 10.054 -29.012 1.00 . A A . 22 ASN HD22 1 1 
       31 37747 1 1 22 ASN N    N -13.138 11.456 -32.229 1.00 . A A . 22 ASN N    1 1 
       31 37748 1 1 22 ASN ND2  N -15.017 10.346 -29.849 1.00 . A A . 22 ASN ND2  1 1 
       31 37749 1 1 22 ASN O    O -13.913 14.945 -31.538 1.00 . A A . 22 ASN O    1 1 
       31 37750 1 1 22 ASN OD1  O -15.110 12.401 -29.064 1.00 . A A . 22 ASN OD1  1 1 
       31 37751 1 1 23 HIS C    C -10.851 15.566 -31.154 1.00 . A A . 23 HIS C    1 1 
       31 37752 1 1 23 HIS CA   C -11.529 14.744 -30.044 1.00 . A A . 23 HIS CA   1 1 
       31 37753 1 1 23 HIS CB   C -10.482 14.183 -29.062 1.00 . A A . 23 HIS CB   1 1 
       31 37754 1 1 23 HIS CD2  C -12.105 13.213 -27.321 1.00 . A A . 23 HIS CD2  1 1 
       31 37755 1 1 23 HIS CE1  C -11.217 14.047 -25.483 1.00 . A A . 23 HIS CE1  1 1 
       31 37756 1 1 23 HIS CG   C -11.002 13.937 -27.663 1.00 . A A . 23 HIS CG   1 1 
       31 37757 1 1 23 HIS H    H -12.022 12.696 -30.437 1.00 . A A . 23 HIS H    1 1 
       31 37758 1 1 23 HIS HA   H -12.187 15.413 -29.488 1.00 . A A . 23 HIS HA   1 1 
       31 37759 1 1 23 HIS HB2  H -10.057 13.259 -29.457 1.00 . A A . 23 HIS HB2  1 1 
       31 37760 1 1 23 HIS HB3  H  -9.668 14.905 -28.980 1.00 . A A . 23 HIS HB3  1 1 
       31 37761 1 1 23 HIS HD2  H -12.767 12.694 -28.002 1.00 . A A . 23 HIS HD2  1 1 
       31 37762 1 1 23 HIS HE1  H -11.060 14.293 -24.439 1.00 . A A . 23 HIS HE1  1 1 
       31 37763 1 1 23 HIS HE2  H -12.955 12.870 -25.387 1.00 . A A . 23 HIS HE2  1 1 
       31 37764 1 1 23 HIS N    N -12.329 13.649 -30.618 1.00 . A A . 23 HIS N    1 1 
       31 37765 1 1 23 HIS ND1  N -10.433 14.457 -26.496 1.00 . A A . 23 HIS ND1  1 1 
       31 37766 1 1 23 HIS NE2  N -12.225 13.292 -25.952 1.00 . A A . 23 HIS NE2  1 1 
       31 37767 1 1 23 HIS O    O -10.075 15.035 -31.951 1.00 . A A . 23 HIS O    1 1 
       31 37768 1 1 24 ASP C    C -10.675 19.277 -31.679 1.00 . A A . 24 ASP C    1 1 
       31 37769 1 1 24 ASP CA   C -10.615 17.823 -32.192 1.00 . A A . 24 ASP CA   1 1 
       31 37770 1 1 24 ASP CB   C -11.411 17.696 -33.511 1.00 . A A . 24 ASP CB   1 1 
       31 37771 1 1 24 ASP CG   C -10.599 18.033 -34.780 1.00 . A A . 24 ASP CG   1 1 
       31 37772 1 1 24 ASP H    H -11.779 17.243 -30.514 1.00 . A A . 24 ASP H    1 1 
       31 37773 1 1 24 ASP HA   H  -9.568 17.587 -32.377 1.00 . A A . 24 ASP HA   1 1 
       31 37774 1 1 24 ASP HB2  H -11.767 16.671 -33.616 1.00 . A A . 24 ASP HB2  1 1 
       31 37775 1 1 24 ASP HB3  H -12.289 18.345 -33.461 1.00 . A A . 24 ASP HB3  1 1 
       31 37776 1 1 24 ASP N    N -11.143 16.868 -31.203 1.00 . A A . 24 ASP N    1 1 
       31 37777 1 1 24 ASP O    O -11.275 19.558 -30.636 1.00 . A A . 24 ASP O    1 1 
       31 37778 1 1 24 ASP OD1  O  -9.455 18.540 -34.681 1.00 . A A . 24 ASP OD1  1 1 
       31 37779 1 1 24 ASP OD2  O -11.115 17.786 -35.897 1.00 . A A . 24 ASP OD2  1 1 
       31 37780 1 1 25 LEU C    C -10.931 22.322 -33.417 1.00 . A A . 25 LEU C    1 1 
       31 37781 1 1 25 LEU CA   C -10.188 21.653 -32.245 1.00 . A A . 25 LEU CA   1 1 
       31 37782 1 1 25 LEU CB   C  -8.788 22.265 -32.037 1.00 . A A . 25 LEU CB   1 1 
       31 37783 1 1 25 LEU CD1  C  -6.653 22.415 -30.730 1.00 . A A . 25 LEU CD1  1 1 
       31 37784 1 1 25 LEU CD2  C  -8.780 22.247 -29.480 1.00 . A A . 25 LEU CD2  1 1 
       31 37785 1 1 25 LEU CG   C  -8.057 21.809 -30.759 1.00 . A A . 25 LEU CG   1 1 
       31 37786 1 1 25 LEU H    H  -9.658 19.878 -33.303 1.00 . A A . 25 LEU H    1 1 
       31 37787 1 1 25 LEU HA   H -10.781 21.844 -31.352 1.00 . A A . 25 LEU HA   1 1 
       31 37788 1 1 25 LEU HB2  H  -8.173 22.013 -32.902 1.00 . A A . 25 LEU HB2  1 1 
       31 37789 1 1 25 LEU HB3  H  -8.885 23.352 -32.008 1.00 . A A . 25 LEU HB3  1 1 
       31 37790 1 1 25 LEU HD11 H  -6.118 22.068 -29.846 1.00 . A A . 25 LEU HD11 1 1 
       31 37791 1 1 25 LEU HD12 H  -6.100 22.100 -31.616 1.00 . A A . 25 LEU HD12 1 1 
       31 37792 1 1 25 LEU HD13 H  -6.712 23.503 -30.713 1.00 . A A . 25 LEU HD13 1 1 
       31 37793 1 1 25 LEU HD21 H  -8.931 23.326 -29.485 1.00 . A A . 25 LEU HD21 1 1 
       31 37794 1 1 25 LEU HD22 H  -9.743 21.743 -29.404 1.00 . A A . 25 LEU HD22 1 1 
       31 37795 1 1 25 LEU HD23 H  -8.186 21.970 -28.609 1.00 . A A . 25 LEU HD23 1 1 
       31 37796 1 1 25 LEU HG   H  -7.961 20.724 -30.757 1.00 . A A . 25 LEU HG   1 1 
       31 37797 1 1 25 LEU N    N -10.086 20.203 -32.440 1.00 . A A . 25 LEU N    1 1 
       31 37798 1 1 25 LEU O    O -10.824 21.893 -34.569 1.00 . A A . 25 LEU O    1 1 
       31 37799 1 1 26 ALA C    C -12.460 25.679 -33.727 1.00 . A A . 26 ALA C    1 1 
       31 37800 1 1 26 ALA CA   C -12.479 24.166 -34.063 1.00 . A A . 26 ALA CA   1 1 
       31 37801 1 1 26 ALA CB   C -13.906 23.595 -34.043 1.00 . A A . 26 ALA CB   1 1 
       31 37802 1 1 26 ALA H    H -11.697 23.685 -32.150 1.00 . A A . 26 ALA H    1 1 
       31 37803 1 1 26 ALA HA   H -12.067 24.033 -35.063 1.00 . A A . 26 ALA HA   1 1 
       31 37804 1 1 26 ALA HB1  H -14.342 23.714 -33.049 1.00 . A A . 26 ALA HB1  1 1 
       31 37805 1 1 26 ALA HB2  H -14.532 24.115 -34.768 1.00 . A A . 26 ALA HB2  1 1 
       31 37806 1 1 26 ALA HB3  H -13.884 22.534 -34.298 1.00 . A A . 26 ALA HB3  1 1 
       31 37807 1 1 26 ALA N    N -11.674 23.387 -33.115 1.00 . A A . 26 ALA N    1 1 
       31 37808 1 1 26 ALA O    O -12.117 26.038 -32.593 1.00 . A A . 26 ALA O    1 1 
       31 37809 1 1 27 PRO C    C -13.822 28.374 -33.254 1.00 . A A . 27 PRO C    1 1 
       31 37810 1 1 27 PRO CA   C -12.912 28.019 -34.437 1.00 . A A . 27 PRO CA   1 1 
       31 37811 1 1 27 PRO CB   C -13.397 28.639 -35.754 1.00 . A A . 27 PRO CB   1 1 
       31 37812 1 1 27 PRO CD   C -13.125 26.306 -36.062 1.00 . A A . 27 PRO CD   1 1 
       31 37813 1 1 27 PRO CG   C -12.922 27.630 -36.794 1.00 . A A . 27 PRO CG   1 1 
       31 37814 1 1 27 PRO HA   H -11.901 28.381 -34.240 1.00 . A A . 27 PRO HA   1 1 
       31 37815 1 1 27 PRO HB2  H -14.485 28.689 -35.779 1.00 . A A . 27 PRO HB2  1 1 
       31 37816 1 1 27 PRO HB3  H -12.964 29.627 -35.920 1.00 . A A . 27 PRO HB3  1 1 
       31 37817 1 1 27 PRO HD2  H -14.166 26.002 -36.145 1.00 . A A . 27 PRO HD2  1 1 
       31 37818 1 1 27 PRO HD3  H -12.456 25.556 -36.473 1.00 . A A . 27 PRO HD3  1 1 
       31 37819 1 1 27 PRO HG2  H -13.511 27.682 -37.711 1.00 . A A . 27 PRO HG2  1 1 
       31 37820 1 1 27 PRO HG3  H -11.862 27.781 -37.003 1.00 . A A . 27 PRO HG3  1 1 
       31 37821 1 1 27 PRO N    N -12.837 26.577 -34.665 1.00 . A A . 27 PRO N    1 1 
       31 37822 1 1 27 PRO O    O -15.006 28.021 -33.214 1.00 . A A . 27 PRO O    1 1 
       31 37823 1 1 28 ARG C    C -13.484 30.761 -30.417 1.00 . A A . 28 ARG C    1 1 
       31 37824 1 1 28 ARG CA   C -13.824 29.365 -30.964 1.00 . A A . 28 ARG CA   1 1 
       31 37825 1 1 28 ARG CB   C -13.488 28.231 -29.976 1.00 . A A . 28 ARG CB   1 1 
       31 37826 1 1 28 ARG CD   C -11.747 26.935 -28.690 1.00 . A A . 28 ARG CD   1 1 
       31 37827 1 1 28 ARG CG   C -11.993 28.113 -29.639 1.00 . A A . 28 ARG CG   1 1 
       31 37828 1 1 28 ARG CZ   C  -9.764 25.859 -27.611 1.00 . A A . 28 ARG CZ   1 1 
       31 37829 1 1 28 ARG H    H -12.242 29.231 -32.409 1.00 . A A . 28 ARG H    1 1 
       31 37830 1 1 28 ARG HA   H -14.906 29.363 -31.095 1.00 . A A . 28 ARG HA   1 1 
       31 37831 1 1 28 ARG HB2  H -14.050 28.384 -29.054 1.00 . A A . 28 ARG HB2  1 1 
       31 37832 1 1 28 ARG HB3  H -13.819 27.290 -30.416 1.00 . A A . 28 ARG HB3  1 1 
       31 37833 1 1 28 ARG HD2  H -12.312 27.100 -27.770 1.00 . A A . 28 ARG HD2  1 1 
       31 37834 1 1 28 ARG HD3  H -12.106 26.021 -29.168 1.00 . A A . 28 ARG HD3  1 1 
       31 37835 1 1 28 ARG HE   H  -9.682 27.465 -28.775 1.00 . A A . 28 ARG HE   1 1 
       31 37836 1 1 28 ARG HG2  H -11.421 27.954 -30.553 1.00 . A A . 28 ARG HG2  1 1 
       31 37837 1 1 28 ARG HG3  H -11.657 29.035 -29.167 1.00 . A A . 28 ARG HG3  1 1 
       31 37838 1 1 28 ARG HH11 H -11.465 24.904 -27.182 1.00 . A A . 28 ARG HH11 1 1 
       31 37839 1 1 28 ARG HH12 H -10.028 24.225 -26.468 1.00 . A A . 28 ARG HH12 1 1 
       31 37840 1 1 28 ARG HH21 H  -7.892 26.550 -27.829 1.00 . A A . 28 ARG HH21 1 1 
       31 37841 1 1 28 ARG HH22 H  -8.062 25.138 -26.830 1.00 . A A . 28 ARG HH22 1 1 
       31 37842 1 1 28 ARG N    N -13.224 29.047 -32.270 1.00 . A A . 28 ARG N    1 1 
       31 37843 1 1 28 ARG NE   N -10.313 26.792 -28.369 1.00 . A A . 28 ARG NE   1 1 
       31 37844 1 1 28 ARG NH1  N -10.470 24.924 -27.040 1.00 . A A . 28 ARG NH1  1 1 
       31 37845 1 1 28 ARG NH2  N  -8.478 25.846 -27.410 1.00 . A A . 28 ARG NH2  1 1 
       31 37846 1 1 28 ARG O    O -12.591 31.446 -30.914 1.00 . A A . 28 ARG O    1 1 
       31 37847 1 1 29 GLN C    C -14.203 32.277 -27.200 1.00 . A A . 29 GLN C    1 1 
       31 37848 1 1 29 GLN CA   C -14.233 32.473 -28.722 1.00 . A A . 29 GLN CA   1 1 
       31 37849 1 1 29 GLN CB   C -15.508 33.258 -29.086 1.00 . A A . 29 GLN CB   1 1 
       31 37850 1 1 29 GLN CD   C -17.152 32.950 -30.981 1.00 . A A . 29 GLN CD   1 1 
       31 37851 1 1 29 GLN CG   C -15.766 33.446 -30.591 1.00 . A A . 29 GLN CG   1 1 
       31 37852 1 1 29 GLN H    H -14.895 30.488 -29.041 1.00 . A A . 29 GLN H    1 1 
       31 37853 1 1 29 GLN HA   H -13.362 33.056 -29.028 1.00 . A A . 29 GLN HA   1 1 
       31 37854 1 1 29 GLN HB2  H -16.363 32.737 -28.644 1.00 . A A . 29 GLN HB2  1 1 
       31 37855 1 1 29 GLN HB3  H -15.452 34.243 -28.618 1.00 . A A . 29 GLN HB3  1 1 
       31 37856 1 1 29 GLN HE21 H -16.783 31.165 -30.122 1.00 . A A . 29 GLN HE21 1 1 
       31 37857 1 1 29 GLN HE22 H -18.372 31.353 -30.866 1.00 . A A . 29 GLN HE22 1 1 
       31 37858 1 1 29 GLN HG2  H -15.664 34.501 -30.851 1.00 . A A . 29 GLN HG2  1 1 
       31 37859 1 1 29 GLN HG3  H -15.051 32.877 -31.173 1.00 . A A . 29 GLN HG3  1 1 
       31 37860 1 1 29 GLN N    N -14.224 31.164 -29.382 1.00 . A A . 29 GLN N    1 1 
       31 37861 1 1 29 GLN NE2  N -17.444 31.708 -30.667 1.00 . A A . 29 GLN NE2  1 1 
       31 37862 1 1 29 GLN O    O -15.211 31.954 -26.574 1.00 . A A . 29 GLN O    1 1 
       31 37863 1 1 29 GLN OE1  O -17.966 33.656 -31.559 1.00 . A A . 29 GLN OE1  1 1 
       31 37864 1 1 30 ILE C    C -13.314 33.831 -24.606 1.00 . A A . 30 ILE C    1 1 
       31 37865 1 1 30 ILE CA   C -12.872 32.465 -25.140 1.00 . A A . 30 ILE CA   1 1 
       31 37866 1 1 30 ILE CB   C -11.422 32.114 -24.747 1.00 . A A . 30 ILE CB   1 1 
       31 37867 1 1 30 ILE CD1  C -11.162 30.174 -26.540 1.00 . A A . 30 ILE CD1  1 1 
       31 37868 1 1 30 ILE CG1  C -11.016 30.664 -25.095 1.00 . A A . 30 ILE CG1  1 1 
       31 37869 1 1 30 ILE CG2  C -11.246 32.260 -23.221 1.00 . A A . 30 ILE CG2  1 1 
       31 37870 1 1 30 ILE H    H -12.222 32.570 -27.161 1.00 . A A . 30 ILE H    1 1 
       31 37871 1 1 30 ILE HA   H -13.519 31.708 -24.700 1.00 . A A . 30 ILE HA   1 1 
       31 37872 1 1 30 ILE HB   H -10.738 32.801 -25.247 1.00 . A A . 30 ILE HB   1 1 
       31 37873 1 1 30 ILE HD11 H -10.719 30.893 -27.229 1.00 . A A . 30 ILE HD11 1 1 
       31 37874 1 1 30 ILE HD12 H -10.649 29.219 -26.645 1.00 . A A . 30 ILE HD12 1 1 
       31 37875 1 1 30 ILE HD13 H -12.215 30.016 -26.780 1.00 . A A . 30 ILE HD13 1 1 
       31 37876 1 1 30 ILE HG12 H  -9.966 30.554 -24.837 1.00 . A A . 30 ILE HG12 1 1 
       31 37877 1 1 30 ILE HG13 H -11.597 29.994 -24.468 1.00 . A A . 30 ILE HG13 1 1 
       31 37878 1 1 30 ILE HG21 H -11.995 31.656 -22.707 1.00 . A A . 30 ILE HG21 1 1 
       31 37879 1 1 30 ILE HG22 H -10.250 31.927 -22.921 1.00 . A A . 30 ILE HG22 1 1 
       31 37880 1 1 30 ILE HG23 H -11.349 33.301 -22.907 1.00 . A A . 30 ILE HG23 1 1 
       31 37881 1 1 30 ILE N    N -13.039 32.461 -26.591 1.00 . A A . 30 ILE N    1 1 
       31 37882 1 1 30 ILE O    O -12.630 34.842 -24.786 1.00 . A A . 30 ILE O    1 1 
       31 37883 1 1 31 ALA C    C -14.529 34.645 -21.597 1.00 . A A . 31 ALA C    1 1 
       31 37884 1 1 31 ALA CA   C -14.887 34.936 -23.062 1.00 . A A . 31 ALA CA   1 1 
       31 37885 1 1 31 ALA CB   C -16.390 35.157 -23.263 1.00 . A A . 31 ALA CB   1 1 
       31 37886 1 1 31 ALA H    H -14.968 32.969 -23.866 1.00 . A A . 31 ALA H    1 1 
       31 37887 1 1 31 ALA HA   H -14.377 35.856 -23.352 1.00 . A A . 31 ALA HA   1 1 
       31 37888 1 1 31 ALA HB1  H -16.932 34.223 -23.109 1.00 . A A . 31 ALA HB1  1 1 
       31 37889 1 1 31 ALA HB2  H -16.756 35.906 -22.559 1.00 . A A . 31 ALA HB2  1 1 
       31 37890 1 1 31 ALA HB3  H -16.565 35.516 -24.277 1.00 . A A . 31 ALA HB3  1 1 
       31 37891 1 1 31 ALA N    N -14.452 33.838 -23.921 1.00 . A A . 31 ALA N    1 1 
       31 37892 1 1 31 ALA O    O -14.410 33.486 -21.189 1.00 . A A . 31 ALA O    1 1 
       31 37893 1 1 32 ARG C    C -15.581 36.055 -18.668 1.00 . A A . 32 ARG C    1 1 
       31 37894 1 1 32 ARG CA   C -14.283 35.601 -19.325 1.00 . A A . 32 ARG CA   1 1 
       31 37895 1 1 32 ARG CB   C -13.058 36.377 -18.796 1.00 . A A . 32 ARG CB   1 1 
       31 37896 1 1 32 ARG CD   C -10.699 36.108 -17.843 1.00 . A A . 32 ARG CD   1 1 
       31 37897 1 1 32 ARG CG   C -11.949 35.407 -18.381 1.00 . A A . 32 ARG CG   1 1 
       31 37898 1 1 32 ARG CZ   C  -9.277 35.269 -15.934 1.00 . A A . 32 ARG CZ   1 1 
       31 37899 1 1 32 ARG H    H -14.550 36.614 -21.187 1.00 . A A . 32 ARG H    1 1 
       31 37900 1 1 32 ARG HA   H -14.171 34.554 -19.043 1.00 . A A . 32 ARG HA   1 1 
       31 37901 1 1 32 ARG HB2  H -12.687 37.071 -19.552 1.00 . A A . 32 ARG HB2  1 1 
       31 37902 1 1 32 ARG HB3  H -13.337 36.949 -17.916 1.00 . A A . 32 ARG HB3  1 1 
       31 37903 1 1 32 ARG HD2  H -10.146 36.528 -18.686 1.00 . A A . 32 ARG HD2  1 1 
       31 37904 1 1 32 ARG HD3  H -11.004 36.917 -17.180 1.00 . A A . 32 ARG HD3  1 1 
       31 37905 1 1 32 ARG HE   H  -9.656 34.269 -17.586 1.00 . A A . 32 ARG HE   1 1 
       31 37906 1 1 32 ARG HG2  H -12.336 34.764 -17.593 1.00 . A A . 32 ARG HG2  1 1 
       31 37907 1 1 32 ARG HG3  H -11.672 34.795 -19.240 1.00 . A A . 32 ARG HG3  1 1 
       31 37908 1 1 32 ARG HH11 H -10.051 37.067 -15.406 1.00 . A A . 32 ARG HH11 1 1 
       31 37909 1 1 32 ARG HH12 H  -8.901 36.373 -14.304 1.00 . A A . 32 ARG HH12 1 1 
       31 37910 1 1 32 ARG HH21 H  -8.616 33.377 -15.945 1.00 . A A . 32 ARG HH21 1 1 
       31 37911 1 1 32 ARG HH22 H  -8.150 34.337 -14.557 1.00 . A A . 32 ARG HH22 1 1 
       31 37912 1 1 32 ARG N    N -14.386 35.697 -20.789 1.00 . A A . 32 ARG N    1 1 
       31 37913 1 1 32 ARG NE   N  -9.845 35.143 -17.121 1.00 . A A . 32 ARG NE   1 1 
       31 37914 1 1 32 ARG NH1  N  -9.380 36.331 -15.184 1.00 . A A . 32 ARG NH1  1 1 
       31 37915 1 1 32 ARG NH2  N  -8.581 34.278 -15.462 1.00 . A A . 32 ARG NH2  1 1 
       31 37916 1 1 32 ARG O    O -16.280 36.914 -19.208 1.00 . A A . 32 ARG O    1 1 
       31 37917 1 1 33 TYR C    C -16.598 35.989 -15.163 1.00 . A A . 33 TYR C    1 1 
       31 37918 1 1 33 TYR CA   C -16.999 35.918 -16.643 1.00 . A A . 33 TYR CA   1 1 
       31 37919 1 1 33 TYR CB   C -18.187 34.975 -16.832 1.00 . A A . 33 TYR CB   1 1 
       31 37920 1 1 33 TYR CD1  C -18.189 34.150 -19.226 1.00 . A A . 33 TYR CD1  1 1 
       31 37921 1 1 33 TYR CD2  C -19.968 35.636 -18.485 1.00 . A A . 33 TYR CD2  1 1 
       31 37922 1 1 33 TYR CE1  C -18.798 34.057 -20.489 1.00 . A A . 33 TYR CE1  1 1 
       31 37923 1 1 33 TYR CE2  C -20.574 35.553 -19.747 1.00 . A A . 33 TYR CE2  1 1 
       31 37924 1 1 33 TYR CG   C -18.785 34.928 -18.219 1.00 . A A . 33 TYR CG   1 1 
       31 37925 1 1 33 TYR CZ   C -20.012 34.729 -20.739 1.00 . A A . 33 TYR CZ   1 1 
       31 37926 1 1 33 TYR H    H -15.244 34.798 -17.123 1.00 . A A . 33 TYR H    1 1 
       31 37927 1 1 33 TYR HA   H -17.324 36.906 -16.949 1.00 . A A . 33 TYR HA   1 1 
       31 37928 1 1 33 TYR HB2  H -17.901 33.971 -16.553 1.00 . A A . 33 TYR HB2  1 1 
       31 37929 1 1 33 TYR HB3  H -18.966 35.284 -16.142 1.00 . A A . 33 TYR HB3  1 1 
       31 37930 1 1 33 TYR HD1  H -17.271 33.615 -19.023 1.00 . A A . 33 TYR HD1  1 1 
       31 37931 1 1 33 TYR HD2  H -20.422 36.226 -17.708 1.00 . A A . 33 TYR HD2  1 1 
       31 37932 1 1 33 TYR HE1  H -18.349 33.464 -21.264 1.00 . A A . 33 TYR HE1  1 1 
       31 37933 1 1 33 TYR HE2  H -21.485 36.086 -19.961 1.00 . A A . 33 TYR HE2  1 1 
       31 37934 1 1 33 TYR HH   H -21.453 35.134 -21.958 1.00 . A A . 33 TYR HH   1 1 
       31 37935 1 1 33 TYR N    N -15.869 35.512 -17.486 1.00 . A A . 33 TYR N    1 1 
       31 37936 1 1 33 TYR O    O -15.891 35.111 -14.666 1.00 . A A . 33 TYR O    1 1 
       31 37937 1 1 33 TYR OH   O -20.678 34.553 -21.903 1.00 . A A . 33 TYR OH   1 1 
       31 37938 1 1 34 ARG C    C -18.011 36.983 -12.178 1.00 . A A . 34 ARG C    1 1 
       31 37939 1 1 34 ARG CA   C -16.791 37.300 -13.035 1.00 . A A . 34 ARG CA   1 1 
       31 37940 1 1 34 ARG CB   C -16.328 38.757 -12.845 1.00 . A A . 34 ARG CB   1 1 
       31 37941 1 1 34 ARG CD   C -14.942 40.209 -11.285 1.00 . A A . 34 ARG CD   1 1 
       31 37942 1 1 34 ARG CG   C -15.951 39.060 -11.387 1.00 . A A . 34 ARG CG   1 1 
       31 37943 1 1 34 ARG CZ   C -14.842 42.323 -12.632 1.00 . A A . 34 ARG CZ   1 1 
       31 37944 1 1 34 ARG H    H -17.583 37.735 -14.973 1.00 . A A . 34 ARG H    1 1 
       31 37945 1 1 34 ARG HA   H -15.975 36.653 -12.712 1.00 . A A . 34 ARG HA   1 1 
       31 37946 1 1 34 ARG HB2  H -15.454 38.933 -13.466 1.00 . A A . 34 ARG HB2  1 1 
       31 37947 1 1 34 ARG HB3  H -17.114 39.442 -13.166 1.00 . A A . 34 ARG HB3  1 1 
       31 37948 1 1 34 ARG HD2  H -14.679 40.352 -10.237 1.00 . A A . 34 ARG HD2  1 1 
       31 37949 1 1 34 ARG HD3  H -14.043 39.907 -11.813 1.00 . A A . 34 ARG HD3  1 1 
       31 37950 1 1 34 ARG HE   H -16.365 41.778 -11.484 1.00 . A A . 34 ARG HE   1 1 
       31 37951 1 1 34 ARG HG2  H -16.848 39.302 -10.816 1.00 . A A . 34 ARG HG2  1 1 
       31 37952 1 1 34 ARG HG3  H -15.489 38.175 -10.948 1.00 . A A . 34 ARG HG3  1 1 
       31 37953 1 1 34 ARG HH11 H -13.224 41.173 -13.052 1.00 . A A . 34 ARG HH11 1 1 
       31 37954 1 1 34 ARG HH12 H -13.239 42.761 -13.761 1.00 . A A . 34 ARG HH12 1 1 
       31 37955 1 1 34 ARG HH21 H -16.293 43.708 -12.535 1.00 . A A . 34 ARG HH21 1 1 
       31 37956 1 1 34 ARG HH22 H -14.932 44.114 -13.535 1.00 . A A . 34 ARG HH22 1 1 
       31 37957 1 1 34 ARG N    N -17.056 37.036 -14.460 1.00 . A A . 34 ARG N    1 1 
       31 37958 1 1 34 ARG NE   N -15.464 41.480 -11.824 1.00 . A A . 34 ARG NE   1 1 
       31 37959 1 1 34 ARG NH1  N -13.680 42.079 -13.172 1.00 . A A . 34 ARG NH1  1 1 
       31 37960 1 1 34 ARG NH2  N -15.398 43.463 -12.928 1.00 . A A . 34 ARG NH2  1 1 
       31 37961 1 1 34 ARG O    O -19.088 37.526 -12.418 1.00 . A A . 34 ARG O    1 1 
       31 37962 1 1 35 THR C    C -19.149 36.741  -9.173 1.00 . A A . 35 THR C    1 1 
       31 37963 1 1 35 THR CA   C -18.883 35.686 -10.245 1.00 . A A . 35 THR CA   1 1 
       31 37964 1 1 35 THR CB   C -18.531 34.372  -9.543 1.00 . A A . 35 THR CB   1 1 
       31 37965 1 1 35 THR CG2  C -18.306 33.218 -10.503 1.00 . A A . 35 THR CG2  1 1 
       31 37966 1 1 35 THR H    H -16.897 35.778 -11.030 1.00 . A A . 35 THR H    1 1 
       31 37967 1 1 35 THR HA   H -19.799 35.505 -10.802 1.00 . A A . 35 THR HA   1 1 
       31 37968 1 1 35 THR HB   H -19.341 34.081  -8.875 1.00 . A A . 35 THR HB   1 1 
       31 37969 1 1 35 THR HG1  H -16.634 34.537  -9.378 1.00 . A A . 35 THR HG1  1 1 
       31 37970 1 1 35 THR HG21 H -18.019 32.342  -9.930 1.00 . A A . 35 THR HG21 1 1 
       31 37971 1 1 35 THR HG22 H -19.236 33.025 -11.033 1.00 . A A . 35 THR HG22 1 1 
       31 37972 1 1 35 THR HG23 H -17.524 33.453 -11.221 1.00 . A A . 35 THR HG23 1 1 
       31 37973 1 1 35 THR N    N -17.836 36.118 -11.186 1.00 . A A . 35 THR N    1 1 
       31 37974 1 1 35 THR O    O -18.466 37.764  -9.085 1.00 . A A . 35 THR O    1 1 
       31 37975 1 1 35 THR OG1  O -17.388 34.545  -8.762 1.00 . A A . 35 THR OG1  1 1 
       31 37976 1 1 36 ASP C    C -19.474 37.531  -6.107 1.00 . A A . 36 ASP C    1 1 
       31 37977 1 1 36 ASP CA   C -20.507 37.397  -7.242 1.00 . A A . 36 ASP CA   1 1 
       31 37978 1 1 36 ASP CB   C -21.899 37.002  -6.726 1.00 . A A . 36 ASP CB   1 1 
       31 37979 1 1 36 ASP CG   C -22.515 38.069  -5.802 1.00 . A A . 36 ASP CG   1 1 
       31 37980 1 1 36 ASP H    H -20.605 35.590  -8.363 1.00 . A A . 36 ASP H    1 1 
       31 37981 1 1 36 ASP HA   H -20.560 38.374  -7.720 1.00 . A A . 36 ASP HA   1 1 
       31 37982 1 1 36 ASP HB2  H -22.566 36.855  -7.580 1.00 . A A . 36 ASP HB2  1 1 
       31 37983 1 1 36 ASP HB3  H -21.823 36.048  -6.200 1.00 . A A . 36 ASP HB3  1 1 
       31 37984 1 1 36 ASP N    N -20.113 36.466  -8.294 1.00 . A A . 36 ASP N    1 1 
       31 37985 1 1 36 ASP O    O -19.505 38.528  -5.381 1.00 . A A . 36 ASP O    1 1 
       31 37986 1 1 36 ASP OD1  O -22.814 39.187  -6.285 1.00 . A A . 36 ASP OD1  1 1 
       31 37987 1 1 36 ASP OD2  O -22.743 37.779  -4.603 1.00 . A A . 36 ASP OD2  1 1 
       31 37988 1 1 37 ASN C    C -16.164 37.473  -5.682 1.00 . A A . 37 ASN C    1 1 
       31 37989 1 1 37 ASN CA   C -17.388 36.769  -5.043 1.00 . A A . 37 ASN CA   1 1 
       31 37990 1 1 37 ASN CB   C -16.991 35.441  -4.386 1.00 . A A . 37 ASN CB   1 1 
       31 37991 1 1 37 ASN CG   C -18.116 34.485  -4.040 1.00 . A A . 37 ASN CG   1 1 
       31 37992 1 1 37 ASN H    H -18.509 35.794  -6.605 1.00 . A A . 37 ASN H    1 1 
       31 37993 1 1 37 ASN HA   H -17.720 37.400  -4.222 1.00 . A A . 37 ASN HA   1 1 
       31 37994 1 1 37 ASN HB2  H -16.282 34.936  -5.026 1.00 . A A . 37 ASN HB2  1 1 
       31 37995 1 1 37 ASN HB3  H -16.461 35.663  -3.466 1.00 . A A . 37 ASN HB3  1 1 
       31 37996 1 1 37 ASN HD21 H -16.940 32.947  -4.568 1.00 . A A . 37 ASN HD21 1 1 
       31 37997 1 1 37 ASN HD22 H -18.553 32.537  -3.938 1.00 . A A . 37 ASN HD22 1 1 
       31 37998 1 1 37 ASN N    N -18.509 36.602  -5.984 1.00 . A A . 37 ASN N    1 1 
       31 37999 1 1 37 ASN ND2  N -17.875 33.214  -4.246 1.00 . A A . 37 ASN ND2  1 1 
       31 38000 1 1 37 ASN O    O -15.115 37.596  -5.044 1.00 . A A . 37 ASN O    1 1 
       31 38001 1 1 37 ASN OD1  O -19.187 34.846  -3.570 1.00 . A A . 37 ASN OD1  1 1 
       31 38002 1 1 38 GLY C    C -14.337 37.261  -8.459 1.00 . A A . 38 GLY C    1 1 
       31 38003 1 1 38 GLY CA   C -15.146 38.365  -7.778 1.00 . A A . 38 GLY CA   1 1 
       31 38004 1 1 38 GLY H    H -17.161 37.794  -7.414 1.00 . A A . 38 GLY H    1 1 
       31 38005 1 1 38 GLY HA2  H -15.537 39.032  -8.542 1.00 . A A . 38 GLY HA2  1 1 
       31 38006 1 1 38 GLY HA3  H -14.432 38.912  -7.173 1.00 . A A . 38 GLY HA3  1 1 
       31 38007 1 1 38 GLY N    N -16.265 37.888  -6.952 1.00 . A A . 38 GLY N    1 1 
       31 38008 1 1 38 GLY O    O -13.318 37.555  -9.084 1.00 . A A . 38 GLY O    1 1 
       31 38009 1 1 39 GLU C    C -14.221 34.859 -10.434 1.00 . A A . 39 GLU C    1 1 
       31 38010 1 1 39 GLU CA   C -14.025 34.861  -8.913 1.00 . A A . 39 GLU CA   1 1 
       31 38011 1 1 39 GLU CB   C -14.472 33.516  -8.300 1.00 . A A . 39 GLU CB   1 1 
       31 38012 1 1 39 GLU CD   C -14.583 32.325  -5.978 1.00 . A A . 39 GLU CD   1 1 
       31 38013 1 1 39 GLU CG   C -14.821 33.599  -6.807 1.00 . A A . 39 GLU CG   1 1 
       31 38014 1 1 39 GLU H    H -15.631 35.820  -7.860 1.00 . A A . 39 GLU H    1 1 
       31 38015 1 1 39 GLU HA   H -12.963 34.983  -8.695 1.00 . A A . 39 GLU HA   1 1 
       31 38016 1 1 39 GLU HB2  H -15.354 33.151  -8.812 1.00 . A A . 39 GLU HB2  1 1 
       31 38017 1 1 39 GLU HB3  H -13.685 32.786  -8.478 1.00 . A A . 39 GLU HB3  1 1 
       31 38018 1 1 39 GLU HG2  H -14.239 34.398  -6.341 1.00 . A A . 39 GLU HG2  1 1 
       31 38019 1 1 39 GLU HG3  H -15.880 33.868  -6.764 1.00 . A A . 39 GLU HG3  1 1 
       31 38020 1 1 39 GLU N    N -14.756 36.000  -8.342 1.00 . A A . 39 GLU N    1 1 
       31 38021 1 1 39 GLU O    O -15.354 34.773 -10.906 1.00 . A A . 39 GLU O    1 1 
       31 38022 1 1 39 GLU OE1  O -13.595 31.584  -6.205 1.00 . A A . 39 GLU OE1  1 1 
       31 38023 1 1 39 GLU OE2  O -15.383 32.102  -5.036 1.00 . A A . 39 GLU OE2  1 1 
       31 38024 1 1 40 GLU C    C -12.822 33.655 -13.310 1.00 . A A . 40 GLU C    1 1 
       31 38025 1 1 40 GLU CA   C -13.203 34.998 -12.676 1.00 . A A . 40 GLU CA   1 1 
       31 38026 1 1 40 GLU CB   C -12.292 36.092 -13.251 1.00 . A A . 40 GLU CB   1 1 
       31 38027 1 1 40 GLU CD   C -12.091 38.568 -13.861 1.00 . A A . 40 GLU CD   1 1 
       31 38028 1 1 40 GLU CG   C -12.964 37.464 -13.228 1.00 . A A . 40 GLU CG   1 1 
       31 38029 1 1 40 GLU H    H -12.266 35.158 -10.751 1.00 . A A . 40 GLU H    1 1 
       31 38030 1 1 40 GLU HA   H -14.221 35.228 -12.988 1.00 . A A . 40 GLU HA   1 1 
       31 38031 1 1 40 GLU HB2  H -11.349 36.124 -12.701 1.00 . A A . 40 GLU HB2  1 1 
       31 38032 1 1 40 GLU HB3  H -12.081 35.842 -14.292 1.00 . A A . 40 GLU HB3  1 1 
       31 38033 1 1 40 GLU HG2  H -13.897 37.385 -13.784 1.00 . A A . 40 GLU HG2  1 1 
       31 38034 1 1 40 GLU HG3  H -13.210 37.716 -12.193 1.00 . A A . 40 GLU HG3  1 1 
       31 38035 1 1 40 GLU N    N -13.143 34.960 -11.207 1.00 . A A . 40 GLU N    1 1 
       31 38036 1 1 40 GLU O    O -11.789 33.059 -12.987 1.00 . A A . 40 GLU O    1 1 
       31 38037 1 1 40 GLU OE1  O -11.341 38.289 -14.830 1.00 . A A . 40 GLU OE1  1 1 
       31 38038 1 1 40 GLU OE2  O -12.176 39.730 -13.398 1.00 . A A . 40 GLU OE2  1 1 
       31 38039 1 1 41 PHE C    C -13.642 32.216 -16.529 1.00 . A A . 41 PHE C    1 1 
       31 38040 1 1 41 PHE CA   C -13.501 31.977 -15.022 1.00 . A A . 41 PHE CA   1 1 
       31 38041 1 1 41 PHE CB   C -14.539 30.954 -14.552 1.00 . A A . 41 PHE CB   1 1 
       31 38042 1 1 41 PHE CD1  C -14.971 31.251 -12.055 1.00 . A A . 41 PHE CD1  1 1 
       31 38043 1 1 41 PHE CD2  C -13.563 29.415 -12.802 1.00 . A A . 41 PHE CD2  1 1 
       31 38044 1 1 41 PHE CE1  C -14.766 30.850 -10.729 1.00 . A A . 41 PHE CE1  1 1 
       31 38045 1 1 41 PHE CE2  C -13.344 29.027 -11.470 1.00 . A A . 41 PHE CE2  1 1 
       31 38046 1 1 41 PHE CG   C -14.369 30.528 -13.105 1.00 . A A . 41 PHE CG   1 1 
       31 38047 1 1 41 PHE CZ   C -13.946 29.750 -10.429 1.00 . A A . 41 PHE CZ   1 1 
       31 38048 1 1 41 PHE H    H -14.490 33.768 -14.440 1.00 . A A . 41 PHE H    1 1 
       31 38049 1 1 41 PHE HA   H -12.508 31.559 -14.852 1.00 . A A . 41 PHE HA   1 1 
       31 38050 1 1 41 PHE HB2  H -15.529 31.369 -14.709 1.00 . A A . 41 PHE HB2  1 1 
       31 38051 1 1 41 PHE HB3  H -14.472 30.077 -15.191 1.00 . A A . 41 PHE HB3  1 1 
       31 38052 1 1 41 PHE HD1  H -15.592 32.120 -12.240 1.00 . A A . 41 PHE HD1  1 1 
       31 38053 1 1 41 PHE HD2  H -13.100 28.854 -13.595 1.00 . A A . 41 PHE HD2  1 1 
       31 38054 1 1 41 PHE HE1  H -15.253 31.394  -9.941 1.00 . A A . 41 PHE HE1  1 1 
       31 38055 1 1 41 PHE HE2  H -12.715 28.177 -11.245 1.00 . A A . 41 PHE HE2  1 1 
       31 38056 1 1 41 PHE HZ   H -13.781 29.457  -9.399 1.00 . A A . 41 PHE HZ   1 1 
       31 38057 1 1 41 PHE N    N -13.655 33.216 -14.255 1.00 . A A . 41 PHE N    1 1 
       31 38058 1 1 41 PHE O    O -14.222 33.211 -16.965 1.00 . A A . 41 PHE O    1 1 
       31 38059 1 1 42 GLU C    C -14.097 30.355 -19.413 1.00 . A A . 42 GLU C    1 1 
       31 38060 1 1 42 GLU CA   C -13.118 31.355 -18.792 1.00 . A A . 42 GLU CA   1 1 
       31 38061 1 1 42 GLU CB   C -11.701 31.115 -19.347 1.00 . A A . 42 GLU CB   1 1 
       31 38062 1 1 42 GLU CD   C  -9.927 31.200 -17.427 1.00 . A A . 42 GLU CD   1 1 
       31 38063 1 1 42 GLU CG   C -10.589 31.900 -18.631 1.00 . A A . 42 GLU CG   1 1 
       31 38064 1 1 42 GLU H    H -12.745 30.454 -16.913 1.00 . A A . 42 GLU H    1 1 
       31 38065 1 1 42 GLU HA   H -13.417 32.359 -19.095 1.00 . A A . 42 GLU HA   1 1 
       31 38066 1 1 42 GLU HB2  H -11.464 30.051 -19.353 1.00 . A A . 42 GLU HB2  1 1 
       31 38067 1 1 42 GLU HB3  H -11.716 31.443 -20.385 1.00 . A A . 42 GLU HB3  1 1 
       31 38068 1 1 42 GLU HG2  H  -9.813 32.134 -19.364 1.00 . A A . 42 GLU HG2  1 1 
       31 38069 1 1 42 GLU HG3  H -11.018 32.835 -18.284 1.00 . A A . 42 GLU HG3  1 1 
       31 38070 1 1 42 GLU N    N -13.144 31.276 -17.331 1.00 . A A . 42 GLU N    1 1 
       31 38071 1 1 42 GLU O    O -14.115 29.175 -19.044 1.00 . A A . 42 GLU O    1 1 
       31 38072 1 1 42 GLU OE1  O -10.205 30.009 -17.141 1.00 . A A . 42 GLU OE1  1 1 
       31 38073 1 1 42 GLU OE2  O  -9.114 31.878 -16.752 1.00 . A A . 42 GLU OE2  1 1 
       31 38074 1 1 43 VAL C    C -15.533 30.037 -22.616 1.00 . A A . 43 VAL C    1 1 
       31 38075 1 1 43 VAL CA   C -15.862 29.998 -21.115 1.00 . A A . 43 VAL CA   1 1 
       31 38076 1 1 43 VAL CB   C -17.307 30.455 -20.843 1.00 . A A . 43 VAL CB   1 1 
       31 38077 1 1 43 VAL CG1  C -18.306 29.481 -21.477 1.00 . A A . 43 VAL CG1  1 1 
       31 38078 1 1 43 VAL CG2  C -17.619 30.566 -19.344 1.00 . A A . 43 VAL CG2  1 1 
       31 38079 1 1 43 VAL H    H -14.828 31.806 -20.608 1.00 . A A . 43 VAL H    1 1 
       31 38080 1 1 43 VAL HA   H -15.807 28.975 -20.755 1.00 . A A . 43 VAL HA   1 1 
       31 38081 1 1 43 VAL HB   H -17.466 31.431 -21.283 1.00 . A A . 43 VAL HB   1 1 
       31 38082 1 1 43 VAL HG11 H -18.229 28.498 -21.012 1.00 . A A . 43 VAL HG11 1 1 
       31 38083 1 1 43 VAL HG12 H -19.314 29.869 -21.348 1.00 . A A . 43 VAL HG12 1 1 
       31 38084 1 1 43 VAL HG13 H -18.124 29.386 -22.548 1.00 . A A . 43 VAL HG13 1 1 
       31 38085 1 1 43 VAL HG21 H -16.894 31.201 -18.837 1.00 . A A . 43 VAL HG21 1 1 
       31 38086 1 1 43 VAL HG22 H -18.591 31.036 -19.225 1.00 . A A . 43 VAL HG22 1 1 
       31 38087 1 1 43 VAL HG23 H -17.618 29.580 -18.879 1.00 . A A . 43 VAL HG23 1 1 
       31 38088 1 1 43 VAL N    N -14.888 30.816 -20.379 1.00 . A A . 43 VAL N    1 1 
       31 38089 1 1 43 VAL O    O -15.708 31.081 -23.252 1.00 . A A . 43 VAL O    1 1 
       31 38090 1 1 44 PRO C    C -16.164 28.520 -25.378 1.00 . A A . 44 PRO C    1 1 
       31 38091 1 1 44 PRO CA   C -14.840 28.809 -24.644 1.00 . A A . 44 PRO CA   1 1 
       31 38092 1 1 44 PRO CB   C -13.812 27.683 -24.810 1.00 . A A . 44 PRO CB   1 1 
       31 38093 1 1 44 PRO CD   C -14.544 27.748 -22.509 1.00 . A A . 44 PRO CD   1 1 
       31 38094 1 1 44 PRO CG   C -14.036 26.790 -23.589 1.00 . A A . 44 PRO CG   1 1 
       31 38095 1 1 44 PRO HA   H -14.405 29.732 -25.032 1.00 . A A . 44 PRO HA   1 1 
       31 38096 1 1 44 PRO HB2  H -13.948 27.135 -25.743 1.00 . A A . 44 PRO HB2  1 1 
       31 38097 1 1 44 PRO HB3  H -12.806 28.096 -24.766 1.00 . A A . 44 PRO HB3  1 1 
       31 38098 1 1 44 PRO HD2  H -15.333 27.259 -21.937 1.00 . A A . 44 PRO HD2  1 1 
       31 38099 1 1 44 PRO HD3  H -13.731 28.050 -21.841 1.00 . A A . 44 PRO HD3  1 1 
       31 38100 1 1 44 PRO HG2  H -14.808 26.053 -23.811 1.00 . A A . 44 PRO HG2  1 1 
       31 38101 1 1 44 PRO HG3  H -13.116 26.292 -23.282 1.00 . A A . 44 PRO HG3  1 1 
       31 38102 1 1 44 PRO N    N -15.051 28.925 -23.204 1.00 . A A . 44 PRO N    1 1 
       31 38103 1 1 44 PRO O    O -16.792 27.478 -25.176 1.00 . A A . 44 PRO O    1 1 
       31 38104 1 1 45 PHE C    C -17.300 28.925 -28.576 1.00 . A A . 45 PHE C    1 1 
       31 38105 1 1 45 PHE CA   C -17.729 29.306 -27.160 1.00 . A A . 45 PHE CA   1 1 
       31 38106 1 1 45 PHE CB   C -18.488 30.635 -27.207 1.00 . A A . 45 PHE CB   1 1 
       31 38107 1 1 45 PHE CD1  C -18.709 31.493 -24.842 1.00 . A A . 45 PHE CD1  1 1 
       31 38108 1 1 45 PHE CD2  C -20.681 30.574 -25.937 1.00 . A A . 45 PHE CD2  1 1 
       31 38109 1 1 45 PHE CE1  C -19.477 31.762 -23.699 1.00 . A A . 45 PHE CE1  1 1 
       31 38110 1 1 45 PHE CE2  C -21.443 30.830 -24.782 1.00 . A A . 45 PHE CE2  1 1 
       31 38111 1 1 45 PHE CG   C -19.314 30.907 -25.968 1.00 . A A . 45 PHE CG   1 1 
       31 38112 1 1 45 PHE CZ   C -20.838 31.424 -23.661 1.00 . A A . 45 PHE CZ   1 1 
       31 38113 1 1 45 PHE H    H -16.027 30.285 -26.334 1.00 . A A . 45 PHE H    1 1 
       31 38114 1 1 45 PHE HA   H -18.406 28.535 -26.790 1.00 . A A . 45 PHE HA   1 1 
       31 38115 1 1 45 PHE HB2  H -17.773 31.442 -27.343 1.00 . A A . 45 PHE HB2  1 1 
       31 38116 1 1 45 PHE HB3  H -19.129 30.659 -28.091 1.00 . A A . 45 PHE HB3  1 1 
       31 38117 1 1 45 PHE HD1  H -17.658 31.753 -24.859 1.00 . A A . 45 PHE HD1  1 1 
       31 38118 1 1 45 PHE HD2  H -21.147 30.117 -26.799 1.00 . A A . 45 PHE HD2  1 1 
       31 38119 1 1 45 PHE HE1  H -19.019 32.225 -22.843 1.00 . A A . 45 PHE HE1  1 1 
       31 38120 1 1 45 PHE HE2  H -22.493 30.572 -24.755 1.00 . A A . 45 PHE HE2  1 1 
       31 38121 1 1 45 PHE HZ   H -21.410 31.625 -22.766 1.00 . A A . 45 PHE HZ   1 1 
       31 38122 1 1 45 PHE N    N -16.568 29.430 -26.266 1.00 . A A . 45 PHE N    1 1 
       31 38123 1 1 45 PHE O    O -16.335 29.475 -29.094 1.00 . A A . 45 PHE O    1 1 
       31 38124 1 1 46 ALA C    C -18.360 28.801 -31.600 1.00 . A A . 46 ALA C    1 1 
       31 38125 1 1 46 ALA CA   C -17.810 27.717 -30.656 1.00 . A A . 46 ALA CA   1 1 
       31 38126 1 1 46 ALA CB   C -18.426 26.340 -30.935 1.00 . A A . 46 ALA CB   1 1 
       31 38127 1 1 46 ALA H    H -18.920 27.786 -28.834 1.00 . A A . 46 ALA H    1 1 
       31 38128 1 1 46 ALA HA   H -16.733 27.644 -30.825 1.00 . A A . 46 ALA HA   1 1 
       31 38129 1 1 46 ALA HB1  H -18.208 26.039 -31.961 1.00 . A A . 46 ALA HB1  1 1 
       31 38130 1 1 46 ALA HB2  H -18.001 25.601 -30.255 1.00 . A A . 46 ALA HB2  1 1 
       31 38131 1 1 46 ALA HB3  H -19.507 26.378 -30.797 1.00 . A A . 46 ALA HB3  1 1 
       31 38132 1 1 46 ALA N    N -18.053 28.068 -29.254 1.00 . A A . 46 ALA N    1 1 
       31 38133 1 1 46 ALA O    O -19.256 29.555 -31.226 1.00 . A A . 46 ALA O    1 1 
       31 38134 1 1 47 ASP C    C -19.802 29.728 -34.221 1.00 . A A . 47 ASP C    1 1 
       31 38135 1 1 47 ASP CA   C -18.299 29.830 -33.868 1.00 . A A . 47 ASP CA   1 1 
       31 38136 1 1 47 ASP CB   C -17.416 29.629 -35.107 1.00 . A A . 47 ASP CB   1 1 
       31 38137 1 1 47 ASP CG   C -17.721 30.634 -36.232 1.00 . A A . 47 ASP CG   1 1 
       31 38138 1 1 47 ASP H    H -17.088 28.260 -33.064 1.00 . A A . 47 ASP H    1 1 
       31 38139 1 1 47 ASP HA   H -18.123 30.839 -33.488 1.00 . A A . 47 ASP HA   1 1 
       31 38140 1 1 47 ASP HB2  H -16.373 29.749 -34.814 1.00 . A A . 47 ASP HB2  1 1 
       31 38141 1 1 47 ASP HB3  H -17.547 28.609 -35.475 1.00 . A A . 47 ASP HB3  1 1 
       31 38142 1 1 47 ASP N    N -17.864 28.868 -32.836 1.00 . A A . 47 ASP N    1 1 
       31 38143 1 1 47 ASP O    O -20.399 30.679 -34.727 1.00 . A A . 47 ASP O    1 1 
       31 38144 1 1 47 ASP OD1  O -17.390 31.835 -36.079 1.00 . A A . 47 ASP OD1  1 1 
       31 38145 1 1 47 ASP OD2  O -18.250 30.218 -37.292 1.00 . A A . 47 ASP OD2  1 1 
       31 38146 1 1 48 ASP C    C -22.707 29.137 -32.949 1.00 . A A . 48 ASP C    1 1 
       31 38147 1 1 48 ASP CA   C -21.889 28.379 -34.026 1.00 . A A . 48 ASP CA   1 1 
       31 38148 1 1 48 ASP CB   C -22.146 26.866 -33.952 1.00 . A A . 48 ASP CB   1 1 
       31 38149 1 1 48 ASP CG   C -23.599 26.485 -34.291 1.00 . A A . 48 ASP CG   1 1 
       31 38150 1 1 48 ASP H    H -19.884 27.856 -33.492 1.00 . A A . 48 ASP H    1 1 
       31 38151 1 1 48 ASP HA   H -22.218 28.732 -35.003 1.00 . A A . 48 ASP HA   1 1 
       31 38152 1 1 48 ASP HB2  H -21.482 26.361 -34.654 1.00 . A A . 48 ASP HB2  1 1 
       31 38153 1 1 48 ASP HB3  H -21.892 26.518 -32.949 1.00 . A A . 48 ASP HB3  1 1 
       31 38154 1 1 48 ASP N    N -20.437 28.590 -33.912 1.00 . A A . 48 ASP N    1 1 
       31 38155 1 1 48 ASP O    O -23.930 29.263 -33.065 1.00 . A A . 48 ASP O    1 1 
       31 38156 1 1 48 ASP OD1  O -24.037 26.719 -35.443 1.00 . A A . 48 ASP OD1  1 1 
       31 38157 1 1 48 ASP OD2  O -24.295 25.902 -33.422 1.00 . A A . 48 ASP OD2  1 1 
       31 38158 1 1 49 ALA C    C -22.014 31.824 -30.651 1.00 . A A . 49 ALA C    1 1 
       31 38159 1 1 49 ALA CA   C -22.606 30.403 -30.788 1.00 . A A . 49 ALA CA   1 1 
       31 38160 1 1 49 ALA CB   C -22.381 29.580 -29.512 1.00 . A A . 49 ALA CB   1 1 
       31 38161 1 1 49 ALA H    H -21.027 29.552 -31.920 1.00 . A A . 49 ALA H    1 1 
       31 38162 1 1 49 ALA HA   H -23.682 30.512 -30.928 1.00 . A A . 49 ALA HA   1 1 
       31 38163 1 1 49 ALA HB1  H -22.856 30.075 -28.665 1.00 . A A . 49 ALA HB1  1 1 
       31 38164 1 1 49 ALA HB2  H -22.816 28.587 -29.629 1.00 . A A . 49 ALA HB2  1 1 
       31 38165 1 1 49 ALA HB3  H -21.312 29.487 -29.316 1.00 . A A . 49 ALA HB3  1 1 
       31 38166 1 1 49 ALA N    N -22.038 29.661 -31.917 1.00 . A A . 49 ALA N    1 1 
       31 38167 1 1 49 ALA O    O -20.924 32.116 -31.147 1.00 . A A . 49 ALA O    1 1 
       31 38168 1 1 50 GLU C    C -22.458 34.342 -28.082 1.00 . A A . 50 GLU C    1 1 
       31 38169 1 1 50 GLU CA   C -22.268 34.062 -29.580 1.00 . A A . 50 GLU CA   1 1 
       31 38170 1 1 50 GLU CB   C -23.008 35.124 -30.412 1.00 . A A . 50 GLU CB   1 1 
       31 38171 1 1 50 GLU CD   C -23.312 36.191 -32.689 1.00 . A A . 50 GLU CD   1 1 
       31 38172 1 1 50 GLU CG   C -22.509 35.171 -31.859 1.00 . A A . 50 GLU CG   1 1 
       31 38173 1 1 50 GLU H    H -23.593 32.397 -29.531 1.00 . A A . 50 GLU H    1 1 
       31 38174 1 1 50 GLU HA   H -21.201 34.156 -29.790 1.00 . A A . 50 GLU HA   1 1 
       31 38175 1 1 50 GLU HB2  H -24.080 34.918 -30.396 1.00 . A A . 50 GLU HB2  1 1 
       31 38176 1 1 50 GLU HB3  H -22.840 36.104 -29.964 1.00 . A A . 50 GLU HB3  1 1 
       31 38177 1 1 50 GLU HG2  H -21.449 35.440 -31.861 1.00 . A A . 50 GLU HG2  1 1 
       31 38178 1 1 50 GLU HG3  H -22.597 34.178 -32.298 1.00 . A A . 50 GLU HG3  1 1 
       31 38179 1 1 50 GLU N    N -22.718 32.704 -29.932 1.00 . A A . 50 GLU N    1 1 
       31 38180 1 1 50 GLU O    O -23.465 33.951 -27.491 1.00 . A A . 50 GLU O    1 1 
       31 38181 1 1 50 GLU OE1  O -22.924 37.385 -32.735 1.00 . A A . 50 GLU OE1  1 1 
       31 38182 1 1 50 GLU OE2  O -24.337 35.811 -33.307 1.00 . A A . 50 GLU OE2  1 1 
       31 38183 1 1 51 ILE C    C -22.545 36.098 -25.504 1.00 . A A . 51 ILE C    1 1 
       31 38184 1 1 51 ILE CA   C -21.321 35.352 -26.066 1.00 . A A . 51 ILE CA   1 1 
       31 38185 1 1 51 ILE CB   C -20.043 36.188 -25.798 1.00 . A A . 51 ILE CB   1 1 
       31 38186 1 1 51 ILE CD1  C -18.325 34.318 -26.413 1.00 . A A . 51 ILE CD1  1 1 
       31 38187 1 1 51 ILE CG1  C -18.812 35.751 -26.630 1.00 . A A . 51 ILE CG1  1 1 
       31 38188 1 1 51 ILE CG2  C -19.700 36.183 -24.296 1.00 . A A . 51 ILE CG2  1 1 
       31 38189 1 1 51 ILE H    H -20.719 35.306 -28.085 1.00 . A A . 51 ILE H    1 1 
       31 38190 1 1 51 ILE HA   H -21.201 34.405 -25.536 1.00 . A A . 51 ILE HA   1 1 
       31 38191 1 1 51 ILE HB   H -20.254 37.222 -26.075 1.00 . A A . 51 ILE HB   1 1 
       31 38192 1 1 51 ILE HD11 H -18.048 34.158 -25.374 1.00 . A A . 51 ILE HD11 1 1 
       31 38193 1 1 51 ILE HD12 H -19.107 33.616 -26.698 1.00 . A A . 51 ILE HD12 1 1 
       31 38194 1 1 51 ILE HD13 H -17.446 34.141 -27.031 1.00 . A A . 51 ILE HD13 1 1 
       31 38195 1 1 51 ILE HG12 H -19.055 35.844 -27.688 1.00 . A A . 51 ILE HG12 1 1 
       31 38196 1 1 51 ILE HG13 H -17.987 36.432 -26.420 1.00 . A A . 51 ILE HG13 1 1 
       31 38197 1 1 51 ILE HG21 H -20.536 36.537 -23.685 1.00 . A A . 51 ILE HG21 1 1 
       31 38198 1 1 51 ILE HG22 H -19.447 35.177 -23.969 1.00 . A A . 51 ILE HG22 1 1 
       31 38199 1 1 51 ILE HG23 H -18.844 36.828 -24.104 1.00 . A A . 51 ILE HG23 1 1 
       31 38200 1 1 51 ILE N    N -21.483 35.041 -27.494 1.00 . A A . 51 ILE N    1 1 
       31 38201 1 1 51 ILE O    O -22.768 37.268 -25.840 1.00 . A A . 51 ILE O    1 1 
       31 38202 1 1 52 PRO C    C -23.772 36.964 -22.750 1.00 . A A . 52 PRO C    1 1 
       31 38203 1 1 52 PRO CA   C -24.385 36.107 -23.870 1.00 . A A . 52 PRO CA   1 1 
       31 38204 1 1 52 PRO CB   C -25.246 34.965 -23.332 1.00 . A A . 52 PRO CB   1 1 
       31 38205 1 1 52 PRO CD   C -23.224 34.052 -24.276 1.00 . A A . 52 PRO CD   1 1 
       31 38206 1 1 52 PRO CG   C -24.263 33.806 -23.188 1.00 . A A . 52 PRO CG   1 1 
       31 38207 1 1 52 PRO HA   H -24.993 36.741 -24.516 1.00 . A A . 52 PRO HA   1 1 
       31 38208 1 1 52 PRO HB2  H -25.699 35.216 -22.377 1.00 . A A . 52 PRO HB2  1 1 
       31 38209 1 1 52 PRO HB3  H -26.010 34.707 -24.067 1.00 . A A . 52 PRO HB3  1 1 
       31 38210 1 1 52 PRO HD2  H -22.223 33.844 -23.902 1.00 . A A . 52 PRO HD2  1 1 
       31 38211 1 1 52 PRO HD3  H -23.401 33.431 -25.150 1.00 . A A . 52 PRO HD3  1 1 
       31 38212 1 1 52 PRO HG2  H -23.775 33.864 -22.215 1.00 . A A . 52 PRO HG2  1 1 
       31 38213 1 1 52 PRO HG3  H -24.761 32.847 -23.324 1.00 . A A . 52 PRO HG3  1 1 
       31 38214 1 1 52 PRO N    N -23.343 35.450 -24.643 1.00 . A A . 52 PRO N    1 1 
       31 38215 1 1 52 PRO O    O -22.709 36.643 -22.211 1.00 . A A . 52 PRO O    1 1 
       31 38216 1 1 53 GLY C    C -23.634 38.404 -19.999 1.00 . A A . 53 GLY C    1 1 
       31 38217 1 1 53 GLY CA   C -24.054 39.014 -21.345 1.00 . A A . 53 GLY CA   1 1 
       31 38218 1 1 53 GLY H    H -25.297 38.260 -22.909 1.00 . A A . 53 GLY H    1 1 
       31 38219 1 1 53 GLY HA2  H -23.219 39.604 -21.725 1.00 . A A . 53 GLY HA2  1 1 
       31 38220 1 1 53 GLY HA3  H -24.888 39.690 -21.155 1.00 . A A . 53 GLY HA3  1 1 
       31 38221 1 1 53 GLY N    N -24.463 38.048 -22.381 1.00 . A A . 53 GLY N    1 1 
       31 38222 1 1 53 GLY O    O -22.777 38.962 -19.310 1.00 . A A . 53 GLY O    1 1 
       31 38223 1 1 54 THR C    C -23.777 34.952 -18.736 1.00 . A A . 54 THR C    1 1 
       31 38224 1 1 54 THR CA   C -23.760 36.467 -18.460 1.00 . A A . 54 THR CA   1 1 
       31 38225 1 1 54 THR CB   C -24.668 36.731 -17.238 1.00 . A A . 54 THR CB   1 1 
       31 38226 1 1 54 THR CG2  C -24.746 38.197 -16.819 1.00 . A A . 54 THR CG2  1 1 
       31 38227 1 1 54 THR H    H -24.927 36.860 -20.190 1.00 . A A . 54 THR H    1 1 
       31 38228 1 1 54 THR HA   H -22.720 36.742 -18.269 1.00 . A A . 54 THR HA   1 1 
       31 38229 1 1 54 THR HB   H -24.292 36.159 -16.395 1.00 . A A . 54 THR HB   1 1 
       31 38230 1 1 54 THR HG1  H -26.534 36.544 -16.724 1.00 . A A . 54 THR HG1  1 1 
       31 38231 1 1 54 THR HG21 H -25.259 38.790 -17.577 1.00 . A A . 54 THR HG21 1 1 
       31 38232 1 1 54 THR HG22 H -25.277 38.283 -15.872 1.00 . A A . 54 THR HG22 1 1 
       31 38233 1 1 54 THR HG23 H -23.746 38.585 -16.689 1.00 . A A . 54 THR HG23 1 1 
       31 38234 1 1 54 THR N    N -24.196 37.251 -19.623 1.00 . A A . 54 THR N    1 1 
       31 38235 1 1 54 THR O    O -24.451 34.484 -19.661 1.00 . A A . 54 THR O    1 1 
       31 38236 1 1 54 THR OG1  O -26.007 36.374 -17.525 1.00 . A A . 54 THR OG1  1 1 
       31 38237 1 1 55 TRP C    C -22.473 32.056 -16.734 1.00 . A A . 55 TRP C    1 1 
       31 38238 1 1 55 TRP CA   C -22.903 32.710 -18.061 1.00 . A A . 55 TRP CA   1 1 
       31 38239 1 1 55 TRP CB   C -21.890 32.376 -19.162 1.00 . A A . 55 TRP CB   1 1 
       31 38240 1 1 55 TRP CD1  C -21.054 29.989 -19.098 1.00 . A A . 55 TRP CD1  1 1 
       31 38241 1 1 55 TRP CD2  C -22.651 30.286 -20.636 1.00 . A A . 55 TRP CD2  1 1 
       31 38242 1 1 55 TRP CE2  C -22.239 28.921 -20.727 1.00 . A A . 55 TRP CE2  1 1 
       31 38243 1 1 55 TRP CE3  C -23.663 30.710 -21.519 1.00 . A A . 55 TRP CE3  1 1 
       31 38244 1 1 55 TRP CG   C -21.862 30.945 -19.599 1.00 . A A . 55 TRP CG   1 1 
       31 38245 1 1 55 TRP CH2  C -23.815 28.481 -22.511 1.00 . A A . 55 TRP CH2  1 1 
       31 38246 1 1 55 TRP CZ2  C -22.801 28.027 -21.649 1.00 . A A . 55 TRP CZ2  1 1 
       31 38247 1 1 55 TRP CZ3  C -24.244 29.821 -22.444 1.00 . A A . 55 TRP CZ3  1 1 
       31 38248 1 1 55 TRP H    H -22.516 34.612 -17.184 1.00 . A A . 55 TRP H    1 1 
       31 38249 1 1 55 TRP HA   H -23.868 32.291 -18.349 1.00 . A A . 55 TRP HA   1 1 
       31 38250 1 1 55 TRP HB2  H -22.116 32.978 -20.043 1.00 . A A . 55 TRP HB2  1 1 
       31 38251 1 1 55 TRP HB3  H -20.893 32.658 -18.822 1.00 . A A . 55 TRP HB3  1 1 
       31 38252 1 1 55 TRP HD1  H -20.332 30.145 -18.309 1.00 . A A . 55 TRP HD1  1 1 
       31 38253 1 1 55 TRP HE1  H -20.668 27.989 -19.624 1.00 . A A . 55 TRP HE1  1 1 
       31 38254 1 1 55 TRP HE3  H -23.970 31.743 -21.481 1.00 . A A . 55 TRP HE3  1 1 
       31 38255 1 1 55 TRP HH2  H -24.262 27.804 -23.229 1.00 . A A . 55 TRP HH2  1 1 
       31 38256 1 1 55 TRP HZ2  H -22.459 27.002 -21.693 1.00 . A A . 55 TRP HZ2  1 1 
       31 38257 1 1 55 TRP HZ3  H -25.019 30.169 -23.115 1.00 . A A . 55 TRP HZ3  1 1 
       31 38258 1 1 55 TRP N    N -23.031 34.172 -17.941 1.00 . A A . 55 TRP N    1 1 
       31 38259 1 1 55 TRP NE1  N -21.251 28.803 -19.773 1.00 . A A . 55 TRP NE1  1 1 
       31 38260 1 1 55 TRP O    O -21.737 32.650 -15.944 1.00 . A A . 55 TRP O    1 1 
       31 38261 1 1 56 LEU C    C -21.105 29.680 -15.196 1.00 . A A . 56 LEU C    1 1 
       31 38262 1 1 56 LEU CA   C -22.591 30.089 -15.237 1.00 . A A . 56 LEU CA   1 1 
       31 38263 1 1 56 LEU CB   C -23.528 28.872 -15.105 1.00 . A A . 56 LEU CB   1 1 
       31 38264 1 1 56 LEU CD1  C -25.224 27.613 -13.746 1.00 . A A . 56 LEU CD1  1 1 
       31 38265 1 1 56 LEU CD2  C -23.135 28.338 -12.649 1.00 . A A . 56 LEU CD2  1 1 
       31 38266 1 1 56 LEU CG   C -24.163 28.714 -13.713 1.00 . A A . 56 LEU CG   1 1 
       31 38267 1 1 56 LEU H    H -23.470 30.350 -17.164 1.00 . A A . 56 LEU H    1 1 
       31 38268 1 1 56 LEU HA   H -22.778 30.757 -14.397 1.00 . A A . 56 LEU HA   1 1 
       31 38269 1 1 56 LEU HB2  H -24.337 28.954 -15.833 1.00 . A A . 56 LEU HB2  1 1 
       31 38270 1 1 56 LEU HB3  H -22.958 27.972 -15.331 1.00 . A A . 56 LEU HB3  1 1 
       31 38271 1 1 56 LEU HD11 H -25.686 27.519 -12.764 1.00 . A A . 56 LEU HD11 1 1 
       31 38272 1 1 56 LEU HD12 H -25.995 27.868 -14.472 1.00 . A A . 56 LEU HD12 1 1 
       31 38273 1 1 56 LEU HD13 H -24.767 26.663 -14.023 1.00 . A A . 56 LEU HD13 1 1 
       31 38274 1 1 56 LEU HD21 H -22.406 29.133 -12.540 1.00 . A A . 56 LEU HD21 1 1 
       31 38275 1 1 56 LEU HD22 H -23.637 28.193 -11.694 1.00 . A A . 56 LEU HD22 1 1 
       31 38276 1 1 56 LEU HD23 H -22.622 27.419 -12.932 1.00 . A A . 56 LEU HD23 1 1 
       31 38277 1 1 56 LEU HG   H -24.645 29.652 -13.434 1.00 . A A . 56 LEU HG   1 1 
       31 38278 1 1 56 LEU N    N -22.917 30.823 -16.467 1.00 . A A . 56 LEU N    1 1 
       31 38279 1 1 56 LEU O    O -20.601 29.014 -16.104 1.00 . A A . 56 LEU O    1 1 
       31 38280 1 1 57 CYS C    C -18.728 28.490 -13.158 1.00 . A A . 57 CYS C    1 1 
       31 38281 1 1 57 CYS CA   C -18.981 29.791 -13.930 1.00 . A A . 57 CYS CA   1 1 
       31 38282 1 1 57 CYS CB   C -18.351 30.985 -13.211 1.00 . A A . 57 CYS CB   1 1 
       31 38283 1 1 57 CYS H    H -20.895 30.540 -13.384 1.00 . A A . 57 CYS H    1 1 
       31 38284 1 1 57 CYS HA   H -18.496 29.687 -14.903 1.00 . A A . 57 CYS HA   1 1 
       31 38285 1 1 57 CYS HB2  H -18.938 31.247 -12.334 1.00 . A A . 57 CYS HB2  1 1 
       31 38286 1 1 57 CYS HB3  H -17.342 30.736 -12.893 1.00 . A A . 57 CYS HB3  1 1 
       31 38287 1 1 57 CYS HG   H -19.565 32.367 -14.713 1.00 . A A . 57 CYS HG   1 1 
       31 38288 1 1 57 CYS N    N -20.406 30.063 -14.129 1.00 . A A . 57 CYS N    1 1 
       31 38289 1 1 57 CYS O    O -19.612 27.962 -12.477 1.00 . A A . 57 CYS O    1 1 
       31 38290 1 1 57 CYS SG   S -18.273 32.389 -14.344 1.00 . A A . 57 CYS SG   1 1 
       31 38291 1 1 58 ARG C    C -17.187 26.705 -11.055 1.00 . A A . 58 ARG C    1 1 
       31 38292 1 1 58 ARG CA   C -17.066 26.725 -12.587 1.00 . A A . 58 ARG CA   1 1 
       31 38293 1 1 58 ARG CB   C -15.628 26.349 -13.005 1.00 . A A . 58 ARG CB   1 1 
       31 38294 1 1 58 ARG CD   C -13.865 26.128 -14.818 1.00 . A A . 58 ARG CD   1 1 
       31 38295 1 1 58 ARG CG   C -15.309 26.540 -14.499 1.00 . A A . 58 ARG CG   1 1 
       31 38296 1 1 58 ARG CZ   C -12.315 27.449 -16.287 1.00 . A A . 58 ARG CZ   1 1 
       31 38297 1 1 58 ARG H    H -16.795 28.512 -13.747 1.00 . A A . 58 ARG H    1 1 
       31 38298 1 1 58 ARG HA   H -17.756 25.965 -12.957 1.00 . A A . 58 ARG HA   1 1 
       31 38299 1 1 58 ARG HB2  H -14.933 26.955 -12.426 1.00 . A A . 58 ARG HB2  1 1 
       31 38300 1 1 58 ARG HB3  H -15.455 25.304 -12.742 1.00 . A A . 58 ARG HB3  1 1 
       31 38301 1 1 58 ARG HD2  H -13.223 26.442 -13.995 1.00 . A A . 58 ARG HD2  1 1 
       31 38302 1 1 58 ARG HD3  H -13.811 25.040 -14.897 1.00 . A A . 58 ARG HD3  1 1 
       31 38303 1 1 58 ARG HE   H -14.049 26.690 -16.867 1.00 . A A . 58 ARG HE   1 1 
       31 38304 1 1 58 ARG HG2  H -15.999 25.951 -15.105 1.00 . A A . 58 ARG HG2  1 1 
       31 38305 1 1 58 ARG HG3  H -15.426 27.593 -14.756 1.00 . A A . 58 ARG HG3  1 1 
       31 38306 1 1 58 ARG HH11 H -11.391 27.043 -14.556 1.00 . A A . 58 ARG HH11 1 1 
       31 38307 1 1 58 ARG HH12 H -10.570 28.159 -15.629 1.00 . A A . 58 ARG HH12 1 1 
       31 38308 1 1 58 ARG HH21 H -12.885 28.161 -18.081 1.00 . A A . 58 ARG HH21 1 1 
       31 38309 1 1 58 ARG HH22 H -11.321 28.698 -17.473 1.00 . A A . 58 ARG HH22 1 1 
       31 38310 1 1 58 ARG N    N -17.478 28.006 -13.198 1.00 . A A . 58 ARG N    1 1 
       31 38311 1 1 58 ARG NE   N -13.417 26.748 -16.083 1.00 . A A . 58 ARG NE   1 1 
       31 38312 1 1 58 ARG NH1  N -11.360 27.570 -15.410 1.00 . A A . 58 ARG NH1  1 1 
       31 38313 1 1 58 ARG NH2  N -12.141 28.097 -17.394 1.00 . A A . 58 ARG NH2  1 1 
       31 38314 1 1 58 ARG O    O -17.277 25.631 -10.459 1.00 . A A . 58 ARG O    1 1 
       31 38315 1 1 59 ASN C    C -18.955 27.660  -8.586 1.00 . A A . 59 ASN C    1 1 
       31 38316 1 1 59 ASN CA   C -17.508 28.056  -8.989 1.00 . A A . 59 ASN CA   1 1 
       31 38317 1 1 59 ASN CB   C -17.213 29.529  -8.659 1.00 . A A . 59 ASN CB   1 1 
       31 38318 1 1 59 ASN CG   C -17.417 29.956  -7.213 1.00 . A A . 59 ASN CG   1 1 
       31 38319 1 1 59 ASN H    H -17.085 28.708 -10.981 1.00 . A A . 59 ASN H    1 1 
       31 38320 1 1 59 ASN HA   H -16.797 27.439  -8.450 1.00 . A A . 59 ASN HA   1 1 
       31 38321 1 1 59 ASN HB2  H -16.169 29.712  -8.871 1.00 . A A . 59 ASN HB2  1 1 
       31 38322 1 1 59 ASN HB3  H -17.825 30.160  -9.302 1.00 . A A . 59 ASN HB3  1 1 
       31 38323 1 1 59 ASN HD21 H -17.817 31.861  -7.766 1.00 . A A . 59 ASN HD21 1 1 
       31 38324 1 1 59 ASN HD22 H -17.777 31.529  -6.047 1.00 . A A . 59 ASN HD22 1 1 
       31 38325 1 1 59 ASN N    N -17.244 27.883 -10.424 1.00 . A A . 59 ASN N    1 1 
       31 38326 1 1 59 ASN ND2  N -17.751 31.211  -7.002 1.00 . A A . 59 ASN ND2  1 1 
       31 38327 1 1 59 ASN O    O -19.249 27.436  -7.411 1.00 . A A . 59 ASN O    1 1 
       31 38328 1 1 59 ASN OD1  O -17.225 29.208  -6.265 1.00 . A A . 59 ASN OD1  1 1 
       31 38329 1 1 60 GLY C    C -22.135 28.582  -9.197 1.00 . A A . 60 GLY C    1 1 
       31 38330 1 1 60 GLY CA   C -21.298 27.306  -9.361 1.00 . A A . 60 GLY CA   1 1 
       31 38331 1 1 60 GLY H    H -19.560 27.760 -10.504 1.00 . A A . 60 GLY H    1 1 
       31 38332 1 1 60 GLY HA2  H -21.676 26.769 -10.232 1.00 . A A . 60 GLY HA2  1 1 
       31 38333 1 1 60 GLY HA3  H -21.447 26.676  -8.483 1.00 . A A . 60 GLY HA3  1 1 
       31 38334 1 1 60 GLY N    N -19.864 27.560  -9.561 1.00 . A A . 60 GLY N    1 1 
       31 38335 1 1 60 GLY O    O -23.290 28.505  -8.777 1.00 . A A . 60 GLY O    1 1 
       31 38336 1 1 61 MET C    C -22.372 31.647 -10.889 1.00 . A A . 61 MET C    1 1 
       31 38337 1 1 61 MET CA   C -22.214 31.061  -9.478 1.00 . A A . 61 MET CA   1 1 
       31 38338 1 1 61 MET CB   C -21.406 31.975  -8.542 1.00 . A A . 61 MET CB   1 1 
       31 38339 1 1 61 MET CE   C -23.409 32.516  -5.879 1.00 . A A . 61 MET CE   1 1 
       31 38340 1 1 61 MET CG   C -22.098 33.305  -8.209 1.00 . A A . 61 MET CG   1 1 
       31 38341 1 1 61 MET H    H -20.616 29.734  -9.872 1.00 . A A . 61 MET H    1 1 
       31 38342 1 1 61 MET HA   H -23.213 30.944  -9.057 1.00 . A A . 61 MET HA   1 1 
       31 38343 1 1 61 MET HB2  H -21.205 31.438  -7.616 1.00 . A A . 61 MET HB2  1 1 
       31 38344 1 1 61 MET HB3  H -20.437 32.192  -8.989 1.00 . A A . 61 MET HB3  1 1 
       31 38345 1 1 61 MET HE1  H -22.723 33.177  -5.348 1.00 . A A . 61 MET HE1  1 1 
       31 38346 1 1 61 MET HE2  H -24.334 32.428  -5.308 1.00 . A A . 61 MET HE2  1 1 
       31 38347 1 1 61 MET HE3  H -22.958 31.528  -5.978 1.00 . A A . 61 MET HE3  1 1 
       31 38348 1 1 61 MET HG2  H -21.473 33.846  -7.499 1.00 . A A . 61 MET HG2  1 1 
       31 38349 1 1 61 MET HG3  H -22.150 33.901  -9.121 1.00 . A A . 61 MET HG3  1 1 
       31 38350 1 1 61 MET N    N -21.563 29.750  -9.520 1.00 . A A . 61 MET N    1 1 
       31 38351 1 1 61 MET O    O -21.528 31.431 -11.761 1.00 . A A . 61 MET O    1 1 
       31 38352 1 1 61 MET SD   S -23.775 33.198  -7.520 1.00 . A A . 61 MET SD   1 1 
       31 38353 1 1 62 GLU C    C -22.624 34.259 -12.535 1.00 . A A . 62 GLU C    1 1 
       31 38354 1 1 62 GLU CA   C -23.662 33.136 -12.376 1.00 . A A . 62 GLU CA   1 1 
       31 38355 1 1 62 GLU CB   C -25.107 33.652 -12.446 1.00 . A A . 62 GLU CB   1 1 
       31 38356 1 1 62 GLU CD   C -26.906 34.678 -13.907 1.00 . A A . 62 GLU CD   1 1 
       31 38357 1 1 62 GLU CG   C -25.427 34.252 -13.823 1.00 . A A . 62 GLU CG   1 1 
       31 38358 1 1 62 GLU H    H -24.088 32.567 -10.363 1.00 . A A . 62 GLU H    1 1 
       31 38359 1 1 62 GLU HA   H -23.531 32.436 -13.202 1.00 . A A . 62 GLU HA   1 1 
       31 38360 1 1 62 GLU HB2  H -25.784 32.816 -12.266 1.00 . A A . 62 GLU HB2  1 1 
       31 38361 1 1 62 GLU HB3  H -25.271 34.402 -11.672 1.00 . A A . 62 GLU HB3  1 1 
       31 38362 1 1 62 GLU HG2  H -24.780 35.114 -14.004 1.00 . A A . 62 GLU HG2  1 1 
       31 38363 1 1 62 GLU HG3  H -25.210 33.510 -14.595 1.00 . A A . 62 GLU HG3  1 1 
       31 38364 1 1 62 GLU N    N -23.439 32.411 -11.121 1.00 . A A . 62 GLU N    1 1 
       31 38365 1 1 62 GLU O    O -22.625 35.243 -11.789 1.00 . A A . 62 GLU O    1 1 
       31 38366 1 1 62 GLU OE1  O -27.769 33.828 -14.233 1.00 . A A . 62 GLU OE1  1 1 
       31 38367 1 1 62 GLU OE2  O -27.217 35.867 -13.650 1.00 . A A . 62 GLU OE2  1 1 
       31 38368 1 1 63 GLY C    C -21.178 36.091 -14.859 1.00 . A A . 63 GLY C    1 1 
       31 38369 1 1 63 GLY CA   C -20.687 35.064 -13.836 1.00 . A A . 63 GLY CA   1 1 
       31 38370 1 1 63 GLY H    H -21.782 33.272 -14.085 1.00 . A A . 63 GLY H    1 1 
       31 38371 1 1 63 GLY HA2  H -20.356 35.558 -12.934 1.00 . A A . 63 GLY HA2  1 1 
       31 38372 1 1 63 GLY HA3  H -19.822 34.559 -14.257 1.00 . A A . 63 GLY HA3  1 1 
       31 38373 1 1 63 GLY N    N -21.707 34.084 -13.485 1.00 . A A . 63 GLY N    1 1 
       31 38374 1 1 63 GLY O    O -21.978 35.763 -15.735 1.00 . A A . 63 GLY O    1 1 
       31 38375 1 1 64 THR C    C -19.745 38.673 -16.688 1.00 . A A . 64 THR C    1 1 
       31 38376 1 1 64 THR CA   C -20.946 38.380 -15.791 1.00 . A A . 64 THR CA   1 1 
       31 38377 1 1 64 THR CB   C -21.420 39.672 -15.106 1.00 . A A . 64 THR CB   1 1 
       31 38378 1 1 64 THR CG2  C -21.813 40.772 -16.098 1.00 . A A . 64 THR CG2  1 1 
       31 38379 1 1 64 THR H    H -20.024 37.537 -14.042 1.00 . A A . 64 THR H    1 1 
       31 38380 1 1 64 THR HA   H -21.744 38.013 -16.437 1.00 . A A . 64 THR HA   1 1 
       31 38381 1 1 64 THR HB   H -20.617 40.046 -14.469 1.00 . A A . 64 THR HB   1 1 
       31 38382 1 1 64 THR HG1  H -22.280 38.826 -13.584 1.00 . A A . 64 THR HG1  1 1 
       31 38383 1 1 64 THR HG21 H -22.308 41.586 -15.568 1.00 . A A . 64 THR HG21 1 1 
       31 38384 1 1 64 THR HG22 H -20.923 41.173 -16.582 1.00 . A A . 64 THR HG22 1 1 
       31 38385 1 1 64 THR HG23 H -22.486 40.381 -16.864 1.00 . A A . 64 THR HG23 1 1 
       31 38386 1 1 64 THR N    N -20.656 37.319 -14.807 1.00 . A A . 64 THR N    1 1 
       31 38387 1 1 64 THR O    O -18.612 38.721 -16.211 1.00 . A A . 64 THR O    1 1 
       31 38388 1 1 64 THR OG1  O -22.557 39.415 -14.307 1.00 . A A . 64 THR OG1  1 1 
       31 38389 1 1 65 LEU C    C -18.052 40.152 -18.835 1.00 . A A . 65 LEU C    1 1 
       31 38390 1 1 65 LEU CA   C -19.006 38.961 -19.058 1.00 . A A . 65 LEU CA   1 1 
       31 38391 1 1 65 LEU CB   C -19.804 39.059 -20.377 1.00 . A A . 65 LEU CB   1 1 
       31 38392 1 1 65 LEU CD1  C -20.073 39.305 -22.834 1.00 . A A . 65 LEU CD1  1 1 
       31 38393 1 1 65 LEU CD2  C -17.843 39.805 -21.931 1.00 . A A . 65 LEU CD2  1 1 
       31 38394 1 1 65 LEU CG   C -19.078 38.928 -21.731 1.00 . A A . 65 LEU CG   1 1 
       31 38395 1 1 65 LEU H    H -20.971 38.858 -18.278 1.00 . A A . 65 LEU H    1 1 
       31 38396 1 1 65 LEU HA   H -18.425 38.040 -19.080 1.00 . A A . 65 LEU HA   1 1 
       31 38397 1 1 65 LEU HB2  H -20.539 38.255 -20.371 1.00 . A A . 65 LEU HB2  1 1 
       31 38398 1 1 65 LEU HB3  H -20.369 39.992 -20.357 1.00 . A A . 65 LEU HB3  1 1 
       31 38399 1 1 65 LEU HD11 H -20.354 40.354 -22.744 1.00 . A A . 65 LEU HD11 1 1 
       31 38400 1 1 65 LEU HD12 H -19.627 39.140 -23.815 1.00 . A A . 65 LEU HD12 1 1 
       31 38401 1 1 65 LEU HD13 H -20.968 38.689 -22.750 1.00 . A A . 65 LEU HD13 1 1 
       31 38402 1 1 65 LEU HD21 H -17.023 39.411 -21.337 1.00 . A A . 65 LEU HD21 1 1 
       31 38403 1 1 65 LEU HD22 H -17.529 39.774 -22.975 1.00 . A A . 65 LEU HD22 1 1 
       31 38404 1 1 65 LEU HD23 H -18.059 40.836 -21.651 1.00 . A A . 65 LEU HD23 1 1 
       31 38405 1 1 65 LEU HG   H -18.781 37.888 -21.866 1.00 . A A . 65 LEU HG   1 1 
       31 38406 1 1 65 LEU N    N -20.001 38.853 -17.986 1.00 . A A . 65 LEU N    1 1 
       31 38407 1 1 65 LEU O    O -18.492 41.303 -18.754 1.00 . A A . 65 LEU O    1 1 
       31 38408 1 1 66 ILE C    C -14.638 40.549 -19.908 1.00 . A A . 66 ILE C    1 1 
       31 38409 1 1 66 ILE CA   C -15.652 40.857 -18.793 1.00 . A A . 66 ILE CA   1 1 
       31 38410 1 1 66 ILE CB   C -14.952 40.998 -17.418 1.00 . A A . 66 ILE CB   1 1 
       31 38411 1 1 66 ILE CD1  C -15.011 38.594 -16.432 1.00 . A A . 66 ILE CD1  1 1 
       31 38412 1 1 66 ILE CG1  C -14.168 39.749 -16.949 1.00 . A A . 66 ILE CG1  1 1 
       31 38413 1 1 66 ILE CG2  C -15.937 41.497 -16.344 1.00 . A A . 66 ILE CG2  1 1 
       31 38414 1 1 66 ILE H    H -16.473 38.895 -18.813 1.00 . A A . 66 ILE H    1 1 
       31 38415 1 1 66 ILE HA   H -16.076 41.832 -19.032 1.00 . A A . 66 ILE HA   1 1 
       31 38416 1 1 66 ILE HB   H -14.208 41.788 -17.533 1.00 . A A . 66 ILE HB   1 1 
       31 38417 1 1 66 ILE HD11 H -15.645 38.232 -17.222 1.00 . A A . 66 ILE HD11 1 1 
       31 38418 1 1 66 ILE HD12 H -14.367 37.788 -16.085 1.00 . A A . 66 ILE HD12 1 1 
       31 38419 1 1 66 ILE HD13 H -15.636 38.932 -15.615 1.00 . A A . 66 ILE HD13 1 1 
       31 38420 1 1 66 ILE HG12 H -13.521 39.392 -17.750 1.00 . A A . 66 ILE HG12 1 1 
       31 38421 1 1 66 ILE HG13 H -13.531 40.022 -16.121 1.00 . A A . 66 ILE HG13 1 1 
       31 38422 1 1 66 ILE HG21 H -16.764 40.798 -16.214 1.00 . A A . 66 ILE HG21 1 1 
       31 38423 1 1 66 ILE HG22 H -15.420 41.599 -15.392 1.00 . A A . 66 ILE HG22 1 1 
       31 38424 1 1 66 ILE HG23 H -16.343 42.467 -16.635 1.00 . A A . 66 ILE HG23 1 1 
       31 38425 1 1 66 ILE N    N -16.746 39.872 -18.778 1.00 . A A . 66 ILE N    1 1 
       31 38426 1 1 66 ILE O    O -14.484 39.406 -20.343 1.00 . A A . 66 ILE O    1 1 
       31 38427 1 1 67 GLU C    C -11.623 40.794 -20.971 1.00 . A A . 67 GLU C    1 1 
       31 38428 1 1 67 GLU CA   C -12.927 41.475 -21.445 1.00 . A A . 67 GLU CA   1 1 
       31 38429 1 1 67 GLU CB   C -12.692 42.864 -22.081 1.00 . A A . 67 GLU CB   1 1 
       31 38430 1 1 67 GLU CD   C -12.140 45.341 -21.789 1.00 . A A . 67 GLU CD   1 1 
       31 38431 1 1 67 GLU CG   C -12.520 44.028 -21.084 1.00 . A A . 67 GLU CG   1 1 
       31 38432 1 1 67 GLU H    H -14.083 42.489 -19.965 1.00 . A A . 67 GLU H    1 1 
       31 38433 1 1 67 GLU HA   H -13.340 40.846 -22.236 1.00 . A A . 67 GLU HA   1 1 
       31 38434 1 1 67 GLU HB2  H -11.814 42.808 -22.724 1.00 . A A . 67 GLU HB2  1 1 
       31 38435 1 1 67 GLU HB3  H -13.549 43.092 -22.717 1.00 . A A . 67 GLU HB3  1 1 
       31 38436 1 1 67 GLU HG2  H -13.454 44.178 -20.539 1.00 . A A . 67 GLU HG2  1 1 
       31 38437 1 1 67 GLU HG3  H -11.752 43.775 -20.351 1.00 . A A . 67 GLU HG3  1 1 
       31 38438 1 1 67 GLU N    N -13.924 41.577 -20.369 1.00 . A A . 67 GLU N    1 1 
       31 38439 1 1 67 GLU O    O -10.720 41.431 -20.425 1.00 . A A . 67 GLU O    1 1 
       31 38440 1 1 67 GLU OE1  O -12.984 45.930 -22.508 1.00 . A A . 67 GLU OE1  1 1 
       31 38441 1 1 67 GLU OE2  O -11.005 45.837 -21.594 1.00 . A A . 67 GLU OE2  1 1 
       31 38442 1 1 68 GLY C    C  -9.195 38.831 -21.968 1.00 . A A . 68 GLY C    1 1 
       31 38443 1 1 68 GLY CA   C -10.304 38.691 -20.913 1.00 . A A . 68 GLY CA   1 1 
       31 38444 1 1 68 GLY H    H -12.316 38.997 -21.582 1.00 . A A . 68 GLY H    1 1 
       31 38445 1 1 68 GLY HA2  H  -9.902 38.981 -19.942 1.00 . A A . 68 GLY HA2  1 1 
       31 38446 1 1 68 GLY HA3  H -10.583 37.639 -20.867 1.00 . A A . 68 GLY HA3  1 1 
       31 38447 1 1 68 GLY N    N -11.510 39.481 -21.209 1.00 . A A . 68 GLY N    1 1 
       31 38448 1 1 68 GLY O    O  -8.010 38.742 -21.643 1.00 . A A . 68 GLY O    1 1 
       31 38449 1 1 69 ASP C    C  -9.523 40.033 -25.475 1.00 . A A . 69 ASP C    1 1 
       31 38450 1 1 69 ASP CA   C  -8.710 39.316 -24.380 1.00 . A A . 69 ASP CA   1 1 
       31 38451 1 1 69 ASP CB   C  -8.159 37.982 -24.913 1.00 . A A . 69 ASP CB   1 1 
       31 38452 1 1 69 ASP CG   C  -7.221 38.185 -26.113 1.00 . A A . 69 ASP CG   1 1 
       31 38453 1 1 69 ASP H    H -10.561 39.172 -23.414 1.00 . A A . 69 ASP H    1 1 
       31 38454 1 1 69 ASP HA   H  -7.875 39.954 -24.081 1.00 . A A . 69 ASP HA   1 1 
       31 38455 1 1 69 ASP HB2  H  -7.608 37.475 -24.119 1.00 . A A . 69 ASP HB2  1 1 
       31 38456 1 1 69 ASP HB3  H  -8.997 37.339 -25.198 1.00 . A A . 69 ASP HB3  1 1 
       31 38457 1 1 69 ASP N    N  -9.575 39.073 -23.225 1.00 . A A . 69 ASP N    1 1 
       31 38458 1 1 69 ASP O    O -10.712 39.755 -25.657 1.00 . A A . 69 ASP O    1 1 
       31 38459 1 1 69 ASP OD1  O  -6.181 38.868 -25.954 1.00 . A A . 69 ASP OD1  1 1 
       31 38460 1 1 69 ASP OD2  O  -7.520 37.666 -27.215 1.00 . A A . 69 ASP OD2  1 1 
       31 38461 1 1 70 LEU C    C  -8.724 41.353 -28.648 1.00 . A A . 70 LEU C    1 1 
       31 38462 1 1 70 LEU CA   C  -9.462 41.685 -27.335 1.00 . A A . 70 LEU CA   1 1 
       31 38463 1 1 70 LEU CB   C  -9.399 43.208 -27.105 1.00 . A A . 70 LEU CB   1 1 
       31 38464 1 1 70 LEU CD1  C -11.684 43.468 -26.020 1.00 . A A . 70 LEU CD1  1 1 
       31 38465 1 1 70 LEU CD2  C  -9.626 43.629 -24.594 1.00 . A A . 70 LEU CD2  1 1 
       31 38466 1 1 70 LEU CG   C -10.214 43.871 -25.982 1.00 . A A . 70 LEU CG   1 1 
       31 38467 1 1 70 LEU H    H  -7.914 41.112 -25.977 1.00 . A A . 70 LEU H    1 1 
       31 38468 1 1 70 LEU HA   H -10.509 41.422 -27.446 1.00 . A A . 70 LEU HA   1 1 
       31 38469 1 1 70 LEU HB2  H  -8.353 43.483 -26.974 1.00 . A A . 70 LEU HB2  1 1 
       31 38470 1 1 70 LEU HB3  H  -9.749 43.671 -28.027 1.00 . A A . 70 LEU HB3  1 1 
       31 38471 1 1 70 LEU HD11 H -11.793 42.410 -25.780 1.00 . A A . 70 LEU HD11 1 1 
       31 38472 1 1 70 LEU HD12 H -12.242 44.061 -25.296 1.00 . A A . 70 LEU HD12 1 1 
       31 38473 1 1 70 LEU HD13 H -12.080 43.660 -27.018 1.00 . A A . 70 LEU HD13 1 1 
       31 38474 1 1 70 LEU HD21 H  -8.562 43.869 -24.610 1.00 . A A . 70 LEU HD21 1 1 
       31 38475 1 1 70 LEU HD22 H -10.121 44.283 -23.877 1.00 . A A . 70 LEU HD22 1 1 
       31 38476 1 1 70 LEU HD23 H  -9.768 42.595 -24.289 1.00 . A A . 70 LEU HD23 1 1 
       31 38477 1 1 70 LEU HG   H -10.168 44.946 -26.156 1.00 . A A . 70 LEU HG   1 1 
       31 38478 1 1 70 LEU N    N  -8.883 40.949 -26.203 1.00 . A A . 70 LEU N    1 1 
       31 38479 1 1 70 LEU O    O  -7.501 41.529 -28.703 1.00 . A A . 70 LEU O    1 1 
       31 38480 1 1 71 PRO C    C  -8.693 42.378 -31.653 1.00 . A A . 71 PRO C    1 1 
       31 38481 1 1 71 PRO CA   C  -8.842 40.957 -31.075 1.00 . A A . 71 PRO CA   1 1 
       31 38482 1 1 71 PRO CB   C  -9.792 40.087 -31.906 1.00 . A A . 71 PRO CB   1 1 
       31 38483 1 1 71 PRO CD   C -10.818 40.533 -29.776 1.00 . A A . 71 PRO CD   1 1 
       31 38484 1 1 71 PRO CG   C -11.156 40.309 -31.252 1.00 . A A . 71 PRO CG   1 1 
       31 38485 1 1 71 PRO HA   H  -7.858 40.486 -31.053 1.00 . A A . 71 PRO HA   1 1 
       31 38486 1 1 71 PRO HB2  H  -9.795 40.368 -32.959 1.00 . A A . 71 PRO HB2  1 1 
       31 38487 1 1 71 PRO HB3  H  -9.506 39.039 -31.796 1.00 . A A . 71 PRO HB3  1 1 
       31 38488 1 1 71 PRO HD2  H -11.493 41.277 -29.353 1.00 . A A . 71 PRO HD2  1 1 
       31 38489 1 1 71 PRO HD3  H -10.909 39.591 -29.232 1.00 . A A . 71 PRO HD3  1 1 
       31 38490 1 1 71 PRO HG2  H -11.620 41.206 -31.664 1.00 . A A . 71 PRO HG2  1 1 
       31 38491 1 1 71 PRO HG3  H -11.811 39.449 -31.388 1.00 . A A . 71 PRO HG3  1 1 
       31 38492 1 1 71 PRO N    N  -9.430 40.980 -29.735 1.00 . A A . 71 PRO N    1 1 
       31 38493 1 1 71 PRO O    O  -7.714 42.667 -32.342 1.00 . A A . 71 PRO O    1 1 
       31 38494 1 1 72 GLU C    C -10.210 45.634 -30.739 1.00 . A A . 72 GLU C    1 1 
       31 38495 1 1 72 GLU CA   C  -9.717 44.660 -31.841 1.00 . A A . 72 GLU CA   1 1 
       31 38496 1 1 72 GLU CB   C -10.634 44.727 -33.084 1.00 . A A . 72 GLU CB   1 1 
       31 38497 1 1 72 GLU CD   C -10.914 44.178 -35.545 1.00 . A A . 72 GLU CD   1 1 
       31 38498 1 1 72 GLU CG   C -10.169 43.834 -34.241 1.00 . A A . 72 GLU CG   1 1 
       31 38499 1 1 72 GLU H    H -10.425 42.949 -30.810 1.00 . A A . 72 GLU H    1 1 
       31 38500 1 1 72 GLU HA   H  -8.725 44.994 -32.146 1.00 . A A . 72 GLU HA   1 1 
       31 38501 1 1 72 GLU HB2  H -11.649 44.434 -32.812 1.00 . A A . 72 GLU HB2  1 1 
       31 38502 1 1 72 GLU HB3  H -10.655 45.760 -33.433 1.00 . A A . 72 GLU HB3  1 1 
       31 38503 1 1 72 GLU HG2  H  -9.095 43.969 -34.371 1.00 . A A . 72 GLU HG2  1 1 
       31 38504 1 1 72 GLU HG3  H -10.342 42.786 -33.983 1.00 . A A . 72 GLU HG3  1 1 
       31 38505 1 1 72 GLU N    N  -9.644 43.275 -31.354 1.00 . A A . 72 GLU N    1 1 
       31 38506 1 1 72 GLU O    O -11.390 46.004 -30.722 1.00 . A A . 72 GLU O    1 1 
       31 38507 1 1 72 GLU OE1  O -12.008 43.613 -35.796 1.00 . A A . 72 GLU OE1  1 1 
       31 38508 1 1 72 GLU OE2  O -10.410 45.012 -36.338 1.00 . A A . 72 GLU OE2  1 1 
       31 38509 1 1 73 PRO C    C -10.222 48.420 -29.501 1.00 . A A . 73 PRO C    1 1 
       31 38510 1 1 73 PRO CA   C  -9.616 47.157 -28.864 1.00 . A A . 73 PRO CA   1 1 
       31 38511 1 1 73 PRO CB   C  -8.266 47.491 -28.221 1.00 . A A . 73 PRO CB   1 1 
       31 38512 1 1 73 PRO CD   C  -8.047 45.463 -29.497 1.00 . A A . 73 PRO CD   1 1 
       31 38513 1 1 73 PRO CG   C  -7.532 46.155 -28.233 1.00 . A A . 73 PRO CG   1 1 
       31 38514 1 1 73 PRO HA   H -10.290 46.777 -28.096 1.00 . A A . 73 PRO HA   1 1 
       31 38515 1 1 73 PRO HB2  H  -7.717 48.203 -28.838 1.00 . A A . 73 PRO HB2  1 1 
       31 38516 1 1 73 PRO HB3  H  -8.383 47.875 -27.207 1.00 . A A . 73 PRO HB3  1 1 
       31 38517 1 1 73 PRO HD2  H  -7.358 45.633 -30.316 1.00 . A A . 73 PRO HD2  1 1 
       31 38518 1 1 73 PRO HD3  H  -8.144 44.390 -29.324 1.00 . A A . 73 PRO HD3  1 1 
       31 38519 1 1 73 PRO HG2  H  -6.453 46.296 -28.263 1.00 . A A . 73 PRO HG2  1 1 
       31 38520 1 1 73 PRO HG3  H  -7.814 45.591 -27.348 1.00 . A A . 73 PRO HG3  1 1 
       31 38521 1 1 73 PRO N    N  -9.338 46.066 -29.804 1.00 . A A . 73 PRO N    1 1 
       31 38522 1 1 73 PRO O    O  -9.794 48.868 -30.569 1.00 . A A . 73 PRO O    1 1 
       31 38523 1 1 74 LYS C    C -11.727 51.408 -28.160 1.00 . A A . 74 LYS C    1 1 
       31 38524 1 1 74 LYS CA   C -11.899 50.267 -29.185 1.00 . A A . 74 LYS CA   1 1 
       31 38525 1 1 74 LYS CB   C -13.370 49.907 -29.495 1.00 . A A . 74 LYS CB   1 1 
       31 38526 1 1 74 LYS CD   C -15.552 50.540 -30.618 1.00 . A A . 74 LYS CD   1 1 
       31 38527 1 1 74 LYS CE   C -16.350 51.629 -31.351 1.00 . A A . 74 LYS CE   1 1 
       31 38528 1 1 74 LYS CG   C -14.087 50.938 -30.387 1.00 . A A . 74 LYS CG   1 1 
       31 38529 1 1 74 LYS H    H -11.468 48.577 -27.936 1.00 . A A . 74 LYS H    1 1 
       31 38530 1 1 74 LYS HA   H -11.459 50.632 -30.112 1.00 . A A . 74 LYS HA   1 1 
       31 38531 1 1 74 LYS HB2  H -13.395 48.947 -30.017 1.00 . A A . 74 LYS HB2  1 1 
       31 38532 1 1 74 LYS HB3  H -13.914 49.791 -28.556 1.00 . A A . 74 LYS HB3  1 1 
       31 38533 1 1 74 LYS HD2  H -15.576 49.628 -31.218 1.00 . A A . 74 LYS HD2  1 1 
       31 38534 1 1 74 LYS HD3  H -16.034 50.327 -29.662 1.00 . A A . 74 LYS HD3  1 1 
       31 38535 1 1 74 LYS HE2  H -15.826 51.894 -32.274 1.00 . A A . 74 LYS HE2  1 1 
       31 38536 1 1 74 LYS HE3  H -17.321 51.206 -31.627 1.00 . A A . 74 LYS HE3  1 1 
       31 38537 1 1 74 LYS HG2  H -14.065 51.916 -29.917 1.00 . A A . 74 LYS HG2  1 1 
       31 38538 1 1 74 LYS HG3  H -13.576 51.006 -31.349 1.00 . A A . 74 LYS HG3  1 1 
       31 38539 1 1 74 LYS HZ1  H -16.926 52.593 -29.598 1.00 . A A . 74 LYS HZ1  1 1 
       31 38540 1 1 74 LYS HZ2  H -15.690 53.352 -30.371 1.00 . A A . 74 LYS HZ2  1 1 
       31 38541 1 1 74 LYS HZ3  H -17.217 53.475 -30.935 1.00 . A A . 74 LYS HZ3  1 1 
       31 38542 1 1 74 LYS N    N -11.178 49.035 -28.792 1.00 . A A . 74 LYS N    1 1 
       31 38543 1 1 74 LYS NZ   N -16.559 52.839 -30.508 1.00 . A A . 74 LYS NZ   1 1 
       31 38544 1 1 74 LYS O    O -12.560 52.310 -28.066 1.00 . A A . 74 LYS O    1 1 
       31 38545 1 1 75 LYS C    C -10.313 53.771 -26.820 1.00 . A A . 75 LYS C    1 1 
       31 38546 1 1 75 LYS CA   C -10.390 52.338 -26.271 1.00 . A A . 75 LYS CA   1 1 
       31 38547 1 1 75 LYS CB   C  -9.108 51.960 -25.500 1.00 . A A . 75 LYS CB   1 1 
       31 38548 1 1 75 LYS CD   C -10.064 50.290 -23.798 1.00 . A A . 75 LYS CD   1 1 
       31 38549 1 1 75 LYS CE   C  -9.952 48.838 -23.315 1.00 . A A . 75 LYS CE   1 1 
       31 38550 1 1 75 LYS CG   C  -9.080 50.520 -24.954 1.00 . A A . 75 LYS CG   1 1 
       31 38551 1 1 75 LYS H    H  -9.980 50.640 -27.526 1.00 . A A . 75 LYS H    1 1 
       31 38552 1 1 75 LYS HA   H -11.227 52.300 -25.573 1.00 . A A . 75 LYS HA   1 1 
       31 38553 1 1 75 LYS HB2  H  -8.254 52.073 -26.171 1.00 . A A . 75 LYS HB2  1 1 
       31 38554 1 1 75 LYS HB3  H  -8.967 52.657 -24.672 1.00 . A A . 75 LYS HB3  1 1 
       31 38555 1 1 75 LYS HD2  H  -9.831 50.971 -22.977 1.00 . A A . 75 LYS HD2  1 1 
       31 38556 1 1 75 LYS HD3  H -11.081 50.477 -24.142 1.00 . A A . 75 LYS HD3  1 1 
       31 38557 1 1 75 LYS HE2  H -10.123 48.170 -24.165 1.00 . A A . 75 LYS HE2  1 1 
       31 38558 1 1 75 LYS HE3  H  -8.936 48.662 -22.952 1.00 . A A . 75 LYS HE3  1 1 
       31 38559 1 1 75 LYS HG2  H  -9.282 49.808 -25.755 1.00 . A A . 75 LYS HG2  1 1 
       31 38560 1 1 75 LYS HG3  H  -8.072 50.323 -24.586 1.00 . A A . 75 LYS HG3  1 1 
       31 38561 1 1 75 LYS HZ1  H -10.869 47.553 -21.972 1.00 . A A . 75 LYS HZ1  1 1 
       31 38562 1 1 75 LYS HZ2  H -10.770 49.095 -21.419 1.00 . A A . 75 LYS HZ2  1 1 
       31 38563 1 1 75 LYS HZ3  H -11.881 48.684 -22.555 1.00 . A A . 75 LYS HZ3  1 1 
       31 38564 1 1 75 LYS N    N -10.650 51.378 -27.365 1.00 . A A . 75 LYS N    1 1 
       31 38565 1 1 75 LYS NZ   N -10.931 48.536 -22.244 1.00 . A A . 75 LYS NZ   1 1 
       31 38566 1 1 75 LYS O    O  -9.421 54.084 -27.607 1.00 . A A . 75 LYS O    1 1 
       31 38567 1 1 76 VAL C    C -11.546 56.132 -28.478 1.00 . A A . 76 VAL C    1 1 
       31 38568 1 1 76 VAL CA   C -11.546 55.974 -26.940 1.00 . A A . 76 VAL CA   1 1 
       31 38569 1 1 76 VAL CB   C -10.733 57.053 -26.184 1.00 . A A . 76 VAL CB   1 1 
       31 38570 1 1 76 VAL CG1  C -11.012 57.001 -24.675 1.00 . A A . 76 VAL CG1  1 1 
       31 38571 1 1 76 VAL CG2  C  -9.214 56.989 -26.389 1.00 . A A . 76 VAL CG2  1 1 
       31 38572 1 1 76 VAL H    H -11.950 54.251 -25.770 1.00 . A A . 76 VAL H    1 1 
       31 38573 1 1 76 VAL HA   H -12.584 56.177 -26.675 1.00 . A A . 76 VAL HA   1 1 
       31 38574 1 1 76 VAL HB   H -11.078 58.023 -26.530 1.00 . A A . 76 VAL HB   1 1 
       31 38575 1 1 76 VAL HG11 H -10.636 56.071 -24.246 1.00 . A A . 76 VAL HG11 1 1 
       31 38576 1 1 76 VAL HG12 H -10.520 57.840 -24.182 1.00 . A A . 76 VAL HG12 1 1 
       31 38577 1 1 76 VAL HG13 H -12.085 57.073 -24.494 1.00 . A A . 76 VAL HG13 1 1 
       31 38578 1 1 76 VAL HG21 H  -8.979 56.991 -27.452 1.00 . A A . 76 VAL HG21 1 1 
       31 38579 1 1 76 VAL HG22 H  -8.746 57.859 -25.927 1.00 . A A . 76 VAL HG22 1 1 
       31 38580 1 1 76 VAL HG23 H  -8.804 56.089 -25.932 1.00 . A A . 76 VAL HG23 1 1 
       31 38581 1 1 76 VAL N    N -11.285 54.608 -26.437 1.00 . A A . 76 VAL N    1 1 
       31 38582 1 1 76 VAL O    O -11.224 57.202 -29.001 1.00 . A A . 76 VAL O    1 1 
       31 38583 1 1 77 LYS C    C -13.435 55.197 -31.226 1.00 . A A . 77 LYS C    1 1 
       31 38584 1 1 77 LYS CA   C -11.994 55.045 -30.696 1.00 . A A . 77 LYS CA   1 1 
       31 38585 1 1 77 LYS CB   C -11.338 53.756 -31.228 1.00 . A A . 77 LYS CB   1 1 
       31 38586 1 1 77 LYS CD   C  -9.128 52.444 -31.326 1.00 . A A . 77 LYS CD   1 1 
       31 38587 1 1 77 LYS CE   C  -9.462 51.765 -32.662 1.00 . A A . 77 LYS CE   1 1 
       31 38588 1 1 77 LYS CG   C  -9.802 53.817 -31.168 1.00 . A A . 77 LYS CG   1 1 
       31 38589 1 1 77 LYS H    H -12.223 54.243 -28.719 1.00 . A A . 77 LYS H    1 1 
       31 38590 1 1 77 LYS HA   H -11.417 55.887 -31.078 1.00 . A A . 77 LYS HA   1 1 
       31 38591 1 1 77 LYS HB2  H -11.700 52.909 -30.648 1.00 . A A . 77 LYS HB2  1 1 
       31 38592 1 1 77 LYS HB3  H -11.634 53.604 -32.267 1.00 . A A . 77 LYS HB3  1 1 
       31 38593 1 1 77 LYS HD2  H  -8.048 52.582 -31.256 1.00 . A A . 77 LYS HD2  1 1 
       31 38594 1 1 77 LYS HD3  H  -9.438 51.803 -30.499 1.00 . A A . 77 LYS HD3  1 1 
       31 38595 1 1 77 LYS HE2  H -10.547 51.664 -32.750 1.00 . A A . 77 LYS HE2  1 1 
       31 38596 1 1 77 LYS HE3  H  -9.115 52.406 -33.479 1.00 . A A . 77 LYS HE3  1 1 
       31 38597 1 1 77 LYS HG2  H  -9.444 54.485 -31.953 1.00 . A A . 77 LYS HG2  1 1 
       31 38598 1 1 77 LYS HG3  H  -9.492 54.233 -30.211 1.00 . A A . 77 LYS HG3  1 1 
       31 38599 1 1 77 LYS HZ1  H  -7.819 50.488 -32.699 1.00 . A A . 77 LYS HZ1  1 1 
       31 38600 1 1 77 LYS HZ2  H  -9.149 49.813 -32.016 1.00 . A A . 77 LYS HZ2  1 1 
       31 38601 1 1 77 LYS HZ3  H  -9.052 49.979 -33.641 1.00 . A A . 77 LYS HZ3  1 1 
       31 38602 1 1 77 LYS N    N -11.929 55.077 -29.218 1.00 . A A . 77 LYS N    1 1 
       31 38603 1 1 77 LYS NZ   N  -8.826 50.425 -32.762 1.00 . A A . 77 LYS NZ   1 1 
       31 38604 1 1 77 LYS O    O -14.365 54.674 -30.601 1.00 . A A . 77 LYS O    1 1 
       31 38605 1 1 78 PRO C    C -15.560 54.767 -33.586 1.00 . A A . 78 PRO C    1 1 
       31 38606 1 1 78 PRO CA   C -14.965 56.063 -32.988 1.00 . A A . 78 PRO CA   1 1 
       31 38607 1 1 78 PRO CB   C -14.743 57.137 -34.061 1.00 . A A . 78 PRO CB   1 1 
       31 38608 1 1 78 PRO CD   C -12.618 56.497 -33.203 1.00 . A A . 78 PRO CD   1 1 
       31 38609 1 1 78 PRO CG   C -13.306 56.885 -34.510 1.00 . A A . 78 PRO CG   1 1 
       31 38610 1 1 78 PRO HA   H -15.647 56.452 -32.232 1.00 . A A . 78 PRO HA   1 1 
       31 38611 1 1 78 PRO HB2  H -15.444 57.058 -34.893 1.00 . A A . 78 PRO HB2  1 1 
       31 38612 1 1 78 PRO HB3  H -14.812 58.127 -33.605 1.00 . A A . 78 PRO HB3  1 1 
       31 38613 1 1 78 PRO HD2  H -11.789 55.820 -33.408 1.00 . A A . 78 PRO HD2  1 1 
       31 38614 1 1 78 PRO HD3  H -12.256 57.397 -32.702 1.00 . A A . 78 PRO HD3  1 1 
       31 38615 1 1 78 PRO HG2  H -13.277 56.044 -35.204 1.00 . A A . 78 PRO HG2  1 1 
       31 38616 1 1 78 PRO HG3  H -12.857 57.772 -34.957 1.00 . A A . 78 PRO HG3  1 1 
       31 38617 1 1 78 PRO N    N -13.642 55.864 -32.381 1.00 . A A . 78 PRO N    1 1 
       31 38618 1 1 78 PRO O    O -14.846 53.768 -33.725 1.00 . A A . 78 PRO O    1 1 
       31 38619 1 1 79 PRO C    C -16.926 53.165 -35.950 1.00 . A A . 79 PRO C    1 1 
       31 38620 1 1 79 PRO CA   C -17.508 53.586 -34.586 1.00 . A A . 79 PRO CA   1 1 
       31 38621 1 1 79 PRO CB   C -18.986 53.973 -34.732 1.00 . A A . 79 PRO CB   1 1 
       31 38622 1 1 79 PRO CD   C -17.849 55.787 -33.703 1.00 . A A . 79 PRO CD   1 1 
       31 38623 1 1 79 PRO CG   C -19.189 55.058 -33.678 1.00 . A A . 79 PRO CG   1 1 
       31 38624 1 1 79 PRO HA   H -17.432 52.744 -33.900 1.00 . A A . 79 PRO HA   1 1 
       31 38625 1 1 79 PRO HB2  H -19.171 54.398 -35.720 1.00 . A A . 79 PRO HB2  1 1 
       31 38626 1 1 79 PRO HB3  H -19.644 53.119 -34.560 1.00 . A A . 79 PRO HB3  1 1 
       31 38627 1 1 79 PRO HD2  H -17.843 56.520 -34.510 1.00 . A A . 79 PRO HD2  1 1 
       31 38628 1 1 79 PRO HD3  H -17.688 56.281 -32.745 1.00 . A A . 79 PRO HD3  1 1 
       31 38629 1 1 79 PRO HG2  H -20.016 55.722 -33.931 1.00 . A A . 79 PRO HG2  1 1 
       31 38630 1 1 79 PRO HG3  H -19.344 54.601 -32.700 1.00 . A A . 79 PRO HG3  1 1 
       31 38631 1 1 79 PRO N    N -16.856 54.753 -33.972 1.00 . A A . 79 PRO N    1 1 
       31 38632 1 1 79 PRO O    O -17.030 51.991 -36.322 1.00 . A A . 79 PRO O    1 1 
       31 38633 1 1 80 ARG C    C -14.491 54.837 -38.202 1.00 . A A . 80 ARG C    1 1 
       31 38634 1 1 80 ARG CA   C -15.704 53.915 -38.017 1.00 . A A . 80 ARG CA   1 1 
       31 38635 1 1 80 ARG CB   C -16.771 54.130 -39.109 1.00 . A A . 80 ARG CB   1 1 
       31 38636 1 1 80 ARG CD   C -17.338 53.973 -41.592 1.00 . A A . 80 ARG CD   1 1 
       31 38637 1 1 80 ARG CG   C -16.254 53.794 -40.519 1.00 . A A . 80 ARG CG   1 1 
       31 38638 1 1 80 ARG CZ   C -19.581 52.996 -42.107 1.00 . A A . 80 ARG CZ   1 1 
       31 38639 1 1 80 ARG H    H -16.294 55.042 -36.309 1.00 . A A . 80 ARG H    1 1 
       31 38640 1 1 80 ARG HA   H -15.339 52.890 -38.090 1.00 . A A . 80 ARG HA   1 1 
       31 38641 1 1 80 ARG HB2  H -17.629 53.493 -38.887 1.00 . A A . 80 ARG HB2  1 1 
       31 38642 1 1 80 ARG HB3  H -17.106 55.170 -39.089 1.00 . A A . 80 ARG HB3  1 1 
       31 38643 1 1 80 ARG HD2  H -17.732 54.989 -41.522 1.00 . A A . 80 ARG HD2  1 1 
       31 38644 1 1 80 ARG HD3  H -16.876 53.848 -42.572 1.00 . A A . 80 ARG HD3  1 1 
       31 38645 1 1 80 ARG HE   H -18.298 52.246 -40.792 1.00 . A A . 80 ARG HE   1 1 
       31 38646 1 1 80 ARG HG2  H -15.424 54.456 -40.764 1.00 . A A . 80 ARG HG2  1 1 
       31 38647 1 1 80 ARG HG3  H -15.893 52.765 -40.542 1.00 . A A . 80 ARG HG3  1 1 
       31 38648 1 1 80 ARG HH11 H -19.195 54.612 -43.213 1.00 . A A . 80 ARG HH11 1 1 
       31 38649 1 1 80 ARG HH12 H -20.750 53.873 -43.488 1.00 . A A . 80 ARG HH12 1 1 
       31 38650 1 1 80 ARG HH21 H -20.292 51.363 -41.186 1.00 . A A . 80 ARG HH21 1 1 
       31 38651 1 1 80 ARG HH22 H -21.345 52.081 -42.371 1.00 . A A . 80 ARG HH22 1 1 
       31 38652 1 1 80 ARG N    N -16.327 54.107 -36.693 1.00 . A A . 80 ARG N    1 1 
       31 38653 1 1 80 ARG NE   N -18.435 52.995 -41.451 1.00 . A A . 80 ARG NE   1 1 
       31 38654 1 1 80 ARG NH1  N -19.869 53.896 -43.003 1.00 . A A . 80 ARG NH1  1 1 
       31 38655 1 1 80 ARG NH2  N -20.472 52.079 -41.871 1.00 . A A . 80 ARG NH2  1 1 
       31 38656 1 1 80 ARG O    O -14.627 56.060 -37.973 1.00 . A A . 80 ARG O    1 1 
       31 38657 1 1 80 ARG OXT  O -13.408 54.324 -38.562 1.00 . A A . 80 ARG OXT  1 1 
       32 38658 1 1  1 SER C    C  -8.835  3.699 -28.118 1.00 . A A .  1 SER C    1 1 
       32 38659 1 1  1 SER CA   C  -9.632  3.416 -26.847 1.00 . A A .  1 SER CA   1 1 
       32 38660 1 1  1 SER CB   C  -9.832  4.710 -26.052 1.00 . A A .  1 SER CB   1 1 
       32 38661 1 1  1 SER H1   H  -8.046  2.659 -25.767 1.00 . A A .  1 SER H1   1 1 
       32 38662 1 1  1 SER H2   H  -8.930  1.500 -26.518 1.00 . A A .  1 SER H2   1 1 
       32 38663 1 1  1 SER H3   H  -9.513  2.236 -25.171 1.00 . A A .  1 SER H3   1 1 
       32 38664 1 1  1 SER HA   H -10.617  3.051 -27.140 1.00 . A A .  1 SER HA   1 1 
       32 38665 1 1  1 SER HB2  H  -8.865  5.140 -25.784 1.00 . A A .  1 SER HB2  1 1 
       32 38666 1 1  1 SER HB3  H -10.383  5.431 -26.658 1.00 . A A .  1 SER HB3  1 1 
       32 38667 1 1  1 SER HG   H -10.715  5.264 -24.392 1.00 . A A .  1 SER HG   1 1 
       32 38668 1 1  1 SER N    N  -8.980  2.374 -26.017 1.00 . A A .  1 SER N    1 1 
       32 38669 1 1  1 SER O    O  -7.610  3.563 -28.128 1.00 . A A .  1 SER O    1 1 
       32 38670 1 1  1 SER OG   O -10.569  4.424 -24.873 1.00 . A A .  1 SER OG   1 1 
       32 38671 1 1  2 MET C    C  -8.033  5.697 -30.448 1.00 . A A .  2 MET C    1 1 
       32 38672 1 1  2 MET CA   C  -8.876  4.412 -30.498 1.00 . A A .  2 MET CA   1 1 
       32 38673 1 1  2 MET CB   C  -9.974  4.484 -31.576 1.00 . A A .  2 MET CB   1 1 
       32 38674 1 1  2 MET CE   C -11.618  6.196 -33.932 1.00 . A A .  2 MET CE   1 1 
       32 38675 1 1  2 MET CG   C  -9.416  4.773 -32.975 1.00 . A A .  2 MET CG   1 1 
       32 38676 1 1  2 MET H    H -10.518  4.184 -29.142 1.00 . A A .  2 MET H    1 1 
       32 38677 1 1  2 MET HA   H  -8.205  3.592 -30.759 1.00 . A A .  2 MET HA   1 1 
       32 38678 1 1  2 MET HB2  H -10.500  3.529 -31.605 1.00 . A A .  2 MET HB2  1 1 
       32 38679 1 1  2 MET HB3  H -10.690  5.263 -31.311 1.00 . A A .  2 MET HB3  1 1 
       32 38680 1 1  2 MET HE1  H -12.344  6.368 -34.727 1.00 . A A .  2 MET HE1  1 1 
       32 38681 1 1  2 MET HE2  H -12.148  6.066 -32.990 1.00 . A A .  2 MET HE2  1 1 
       32 38682 1 1  2 MET HE3  H -10.957  7.059 -33.859 1.00 . A A .  2 MET HE3  1 1 
       32 38683 1 1  2 MET HG2  H  -8.950  5.758 -32.982 1.00 . A A .  2 MET HG2  1 1 
       32 38684 1 1  2 MET HG3  H  -8.647  4.032 -33.194 1.00 . A A .  2 MET HG3  1 1 
       32 38685 1 1  2 MET N    N  -9.510  4.109 -29.201 1.00 . A A .  2 MET N    1 1 
       32 38686 1 1  2 MET O    O  -6.876  5.693 -30.873 1.00 . A A .  2 MET O    1 1 
       32 38687 1 1  2 MET SD   S -10.645  4.710 -34.309 1.00 . A A .  2 MET SD   1 1 
       32 38688 1 1  3 ALA C    C  -8.891  8.821 -28.585 1.00 . A A .  3 ALA C    1 1 
       32 38689 1 1  3 ALA CA   C  -7.968  8.051 -29.565 1.00 . A A .  3 ALA CA   1 1 
       32 38690 1 1  3 ALA CB   C  -7.709  8.852 -30.849 1.00 . A A .  3 ALA CB   1 1 
       32 38691 1 1  3 ALA H    H  -9.569  6.688 -29.619 1.00 . A A .  3 ALA H    1 1 
       32 38692 1 1  3 ALA HA   H  -7.017  7.846 -29.075 1.00 . A A .  3 ALA HA   1 1 
       32 38693 1 1  3 ALA HB1  H  -7.242  9.805 -30.602 1.00 . A A .  3 ALA HB1  1 1 
       32 38694 1 1  3 ALA HB2  H  -7.040  8.300 -31.508 1.00 . A A .  3 ALA HB2  1 1 
       32 38695 1 1  3 ALA HB3  H  -8.648  9.039 -31.367 1.00 . A A .  3 ALA HB3  1 1 
       32 38696 1 1  3 ALA N    N  -8.607  6.778 -29.915 1.00 . A A .  3 ALA N    1 1 
       32 38697 1 1  3 ALA O    O -10.089  8.534 -28.525 1.00 . A A .  3 ALA O    1 1 
       32 38698 1 1  4 ASP C    C  -6.033  9.343 -27.131 1.00 . A A .  4 ASP C    1 1 
       32 38699 1 1  4 ASP CA   C  -7.098 10.359 -27.608 1.00 . A A .  4 ASP CA   1 1 
       32 38700 1 1  4 ASP CB   C  -7.243 11.533 -26.615 1.00 . A A .  4 ASP CB   1 1 
       32 38701 1 1  4 ASP CG   C  -5.907 12.101 -26.119 1.00 . A A .  4 ASP CG   1 1 
       32 38702 1 1  4 ASP H    H  -9.166 10.199 -27.204 1.00 . A A .  4 ASP H    1 1 
       32 38703 1 1  4 ASP HA   H  -6.758 10.772 -28.558 1.00 . A A .  4 ASP HA   1 1 
       32 38704 1 1  4 ASP HB2  H  -7.811 12.332 -27.094 1.00 . A A .  4 ASP HB2  1 1 
       32 38705 1 1  4 ASP HB3  H  -7.819 11.190 -25.753 1.00 . A A .  4 ASP HB3  1 1 
       32 38706 1 1  4 ASP N    N  -8.448  9.792 -27.784 1.00 . A A .  4 ASP N    1 1 
       32 38707 1 1  4 ASP O    O  -6.357  8.291 -26.572 1.00 . A A .  4 ASP O    1 1 
       32 38708 1 1  4 ASP OD1  O  -5.073 12.511 -26.959 1.00 . A A .  4 ASP OD1  1 1 
       32 38709 1 1  4 ASP OD2  O  -5.672 12.077 -24.889 1.00 . A A .  4 ASP OD2  1 1 
       32 38710 1 1  5 ARG C    C  -2.596  9.783 -26.138 1.00 . A A .  5 ARG C    1 1 
       32 38711 1 1  5 ARG CA   C  -3.568  8.897 -26.929 1.00 . A A .  5 ARG CA   1 1 
       32 38712 1 1  5 ARG CB   C  -2.890  8.219 -28.132 1.00 . A A .  5 ARG CB   1 1 
       32 38713 1 1  5 ARG CD   C  -3.090  6.573 -30.044 1.00 . A A .  5 ARG CD   1 1 
       32 38714 1 1  5 ARG CG   C  -3.840  7.320 -28.937 1.00 . A A .  5 ARG CG   1 1 
       32 38715 1 1  5 ARG CZ   C  -3.755  4.879 -31.770 1.00 . A A .  5 ARG CZ   1 1 
       32 38716 1 1  5 ARG H    H  -4.586 10.595 -27.744 1.00 . A A .  5 ARG H    1 1 
       32 38717 1 1  5 ARG HA   H  -3.884  8.103 -26.249 1.00 . A A .  5 ARG HA   1 1 
       32 38718 1 1  5 ARG HB2  H  -2.480  8.982 -28.792 1.00 . A A .  5 ARG HB2  1 1 
       32 38719 1 1  5 ARG HB3  H  -2.069  7.614 -27.749 1.00 . A A .  5 ARG HB3  1 1 
       32 38720 1 1  5 ARG HD2  H  -2.580  7.296 -30.683 1.00 . A A .  5 ARG HD2  1 1 
       32 38721 1 1  5 ARG HD3  H  -2.348  5.917 -29.584 1.00 . A A .  5 ARG HD3  1 1 
       32 38722 1 1  5 ARG HE   H  -5.021  5.933 -30.688 1.00 . A A .  5 ARG HE   1 1 
       32 38723 1 1  5 ARG HG2  H  -4.308  6.595 -28.270 1.00 . A A .  5 ARG HG2  1 1 
       32 38724 1 1  5 ARG HG3  H  -4.616  7.933 -29.398 1.00 . A A .  5 ARG HG3  1 1 
       32 38725 1 1  5 ARG HH11 H  -1.768  5.025 -31.647 1.00 . A A .  5 ARG HH11 1 1 
       32 38726 1 1  5 ARG HH12 H  -2.359  3.862 -32.803 1.00 . A A .  5 ARG HH12 1 1 
       32 38727 1 1  5 ARG HH21 H  -5.681  4.524 -32.100 1.00 . A A .  5 ARG HH21 1 1 
       32 38728 1 1  5 ARG HH22 H  -4.567  3.565 -33.058 1.00 . A A .  5 ARG HH22 1 1 
       32 38729 1 1  5 ARG N    N  -4.751  9.669 -27.356 1.00 . A A .  5 ARG N    1 1 
       32 38730 1 1  5 ARG NE   N  -4.032  5.783 -30.852 1.00 . A A .  5 ARG NE   1 1 
       32 38731 1 1  5 ARG NH1  N  -2.535  4.562 -32.102 1.00 . A A .  5 ARG NH1  1 1 
       32 38732 1 1  5 ARG NH2  N  -4.739  4.276 -32.369 1.00 . A A .  5 ARG NH2  1 1 
       32 38733 1 1  5 ARG O    O  -1.561 10.218 -26.645 1.00 . A A .  5 ARG O    1 1 
       32 38734 1 1  6 VAL C    C  -1.963 12.311 -24.439 1.00 . A A .  6 VAL C    1 1 
       32 38735 1 1  6 VAL CA   C  -2.240 10.890 -23.908 1.00 . A A .  6 VAL CA   1 1 
       32 38736 1 1  6 VAL CB   C  -0.988 10.182 -23.333 1.00 . A A .  6 VAL CB   1 1 
       32 38737 1 1  6 VAL CG1  C  -0.478 10.896 -22.071 1.00 . A A .  6 VAL CG1  1 1 
       32 38738 1 1  6 VAL CG2  C  -1.276  8.728 -22.923 1.00 . A A .  6 VAL CG2  1 1 
       32 38739 1 1  6 VAL H    H  -3.841  9.646 -24.597 1.00 . A A .  6 VAL H    1 1 
       32 38740 1 1  6 VAL HA   H  -2.919 11.022 -23.066 1.00 . A A .  6 VAL HA   1 1 
       32 38741 1 1  6 VAL HB   H  -0.196 10.173 -24.082 1.00 . A A .  6 VAL HB   1 1 
       32 38742 1 1  6 VAL HG11 H  -0.198 11.924 -22.298 1.00 . A A .  6 VAL HG11 1 1 
       32 38743 1 1  6 VAL HG12 H  -1.250 10.899 -21.301 1.00 . A A .  6 VAL HG12 1 1 
       32 38744 1 1  6 VAL HG13 H   0.405 10.384 -21.689 1.00 . A A .  6 VAL HG13 1 1 
       32 38745 1 1  6 VAL HG21 H  -1.523  8.128 -23.799 1.00 . A A .  6 VAL HG21 1 1 
       32 38746 1 1  6 VAL HG22 H  -0.392  8.291 -22.458 1.00 . A A .  6 VAL HG22 1 1 
       32 38747 1 1  6 VAL HG23 H  -2.106  8.694 -22.216 1.00 . A A .  6 VAL HG23 1 1 
       32 38748 1 1  6 VAL N    N  -2.963 10.048 -24.886 1.00 . A A .  6 VAL N    1 1 
       32 38749 1 1  6 VAL O    O  -0.823 12.711 -24.688 1.00 . A A .  6 VAL O    1 1 
       32 38750 1 1  7 LEU C    C  -2.357 14.852 -26.257 1.00 . A A .  7 LEU C    1 1 
       32 38751 1 1  7 LEU CA   C  -3.081 14.508 -24.939 1.00 . A A .  7 LEU CA   1 1 
       32 38752 1 1  7 LEU CB   C  -2.642 15.370 -23.731 1.00 . A A .  7 LEU CB   1 1 
       32 38753 1 1  7 LEU CD1  C  -2.865 16.036 -21.322 1.00 . A A .  7 LEU CD1  1 1 
       32 38754 1 1  7 LEU CD2  C  -4.919 15.435 -22.566 1.00 . A A .  7 LEU CD2  1 1 
       32 38755 1 1  7 LEU CG   C  -3.425 15.134 -22.423 1.00 . A A .  7 LEU CG   1 1 
       32 38756 1 1  7 LEU H    H  -3.947 12.627 -24.484 1.00 . A A .  7 LEU H    1 1 
       32 38757 1 1  7 LEU HA   H  -4.127 14.747 -25.133 1.00 . A A .  7 LEU HA   1 1 
       32 38758 1 1  7 LEU HB2  H  -1.586 15.181 -23.537 1.00 . A A .  7 LEU HB2  1 1 
       32 38759 1 1  7 LEU HB3  H  -2.744 16.421 -24.007 1.00 . A A .  7 LEU HB3  1 1 
       32 38760 1 1  7 LEU HD11 H  -2.986 17.085 -21.595 1.00 . A A .  7 LEU HD11 1 1 
       32 38761 1 1  7 LEU HD12 H  -3.389 15.844 -20.386 1.00 . A A .  7 LEU HD12 1 1 
       32 38762 1 1  7 LEU HD13 H  -1.805 15.823 -21.178 1.00 . A A .  7 LEU HD13 1 1 
       32 38763 1 1  7 LEU HD21 H  -5.412 15.320 -21.600 1.00 . A A .  7 LEU HD21 1 1 
       32 38764 1 1  7 LEU HD22 H  -5.066 16.453 -22.927 1.00 . A A .  7 LEU HD22 1 1 
       32 38765 1 1  7 LEU HD23 H  -5.375 14.732 -23.262 1.00 . A A .  7 LEU HD23 1 1 
       32 38766 1 1  7 LEU HG   H  -3.304 14.099 -22.105 1.00 . A A .  7 LEU HG   1 1 
       32 38767 1 1  7 LEU N    N  -3.043 13.081 -24.591 1.00 . A A .  7 LEU N    1 1 
       32 38768 1 1  7 LEU O    O  -1.412 15.650 -26.279 1.00 . A A .  7 LEU O    1 1 
       32 38769 1 1  8 ARG C    C  -2.645 16.054 -29.105 1.00 . A A .  8 ARG C    1 1 
       32 38770 1 1  8 ARG CA   C  -2.345 14.605 -28.732 1.00 . A A .  8 ARG CA   1 1 
       32 38771 1 1  8 ARG CB   C  -2.929 13.642 -29.778 1.00 . A A .  8 ARG CB   1 1 
       32 38772 1 1  8 ARG CD   C  -2.886 11.293 -30.766 1.00 . A A .  8 ARG CD   1 1 
       32 38773 1 1  8 ARG CG   C  -2.346 12.223 -29.667 1.00 . A A .  8 ARG CG   1 1 
       32 38774 1 1  8 ARG CZ   C  -1.455 11.535 -32.822 1.00 . A A .  8 ARG CZ   1 1 
       32 38775 1 1  8 ARG H    H  -3.606 13.629 -27.275 1.00 . A A .  8 ARG H    1 1 
       32 38776 1 1  8 ARG HA   H  -1.268 14.546 -28.765 1.00 . A A .  8 ARG HA   1 1 
       32 38777 1 1  8 ARG HB2  H  -4.015 13.601 -29.676 1.00 . A A .  8 ARG HB2  1 1 
       32 38778 1 1  8 ARG HB3  H  -2.696 14.040 -30.768 1.00 . A A .  8 ARG HB3  1 1 
       32 38779 1 1  8 ARG HD2  H  -2.488 10.289 -30.616 1.00 . A A .  8 ARG HD2  1 1 
       32 38780 1 1  8 ARG HD3  H  -3.972 11.235 -30.671 1.00 . A A .  8 ARG HD3  1 1 
       32 38781 1 1  8 ARG HE   H  -3.199 12.413 -32.553 1.00 . A A .  8 ARG HE   1 1 
       32 38782 1 1  8 ARG HG2  H  -1.260 12.271 -29.740 1.00 . A A .  8 ARG HG2  1 1 
       32 38783 1 1  8 ARG HG3  H  -2.611 11.804 -28.697 1.00 . A A .  8 ARG HG3  1 1 
       32 38784 1 1  8 ARG HH11 H  -0.503 10.404 -31.469 1.00 . A A .  8 ARG HH11 1 1 
       32 38785 1 1  8 ARG HH12 H   0.335 10.670 -32.985 1.00 . A A .  8 ARG HH12 1 1 
       32 38786 1 1  8 ARG HH21 H  -2.046 12.599 -34.431 1.00 . A A .  8 ARG HH21 1 1 
       32 38787 1 1  8 ARG HH22 H  -0.461 11.863 -34.514 1.00 . A A .  8 ARG HH22 1 1 
       32 38788 1 1  8 ARG N    N  -2.818 14.271 -27.373 1.00 . A A .  8 ARG N    1 1 
       32 38789 1 1  8 ARG NE   N  -2.546 11.769 -32.120 1.00 . A A .  8 ARG NE   1 1 
       32 38790 1 1  8 ARG NH1  N  -0.465 10.809 -32.388 1.00 . A A .  8 ARG NH1  1 1 
       32 38791 1 1  8 ARG NH2  N  -1.319 12.034 -34.009 1.00 . A A .  8 ARG NH2  1 1 
       32 38792 1 1  8 ARG O    O  -3.796 16.489 -29.069 1.00 . A A .  8 ARG O    1 1 
       32 38793 1 1  9 GLY C    C   0.631 17.838 -29.792 1.00 . A A .  9 GLY C    1 1 
       32 38794 1 1  9 GLY CA   C  -0.189 16.577 -29.492 1.00 . A A .  9 GLY CA   1 1 
       32 38795 1 1  9 GLY H    H  -1.915 17.746 -29.764 1.00 . A A .  9 GLY H    1 1 
       32 38796 1 1  9 GLY HA2  H   0.108 16.210 -28.508 1.00 . A A .  9 GLY HA2  1 1 
       32 38797 1 1  9 GLY HA3  H   0.062 15.820 -30.236 1.00 . A A .  9 GLY HA3  1 1 
       32 38798 1 1  9 GLY N    N  -1.638 16.831 -29.499 1.00 . A A .  9 GLY N    1 1 
       32 38799 1 1  9 GLY O    O   0.163 18.739 -30.490 1.00 . A A .  9 GLY O    1 1 
       32 38800 1 1 10 SER C    C   3.650 19.033 -30.647 1.00 . A A . 10 SER C    1 1 
       32 38801 1 1 10 SER CA   C   2.767 19.058 -29.387 1.00 . A A . 10 SER CA   1 1 
       32 38802 1 1 10 SER CB   C   3.645 19.148 -28.132 1.00 . A A . 10 SER CB   1 1 
       32 38803 1 1 10 SER H    H   2.169 17.143 -28.675 1.00 . A A . 10 SER H    1 1 
       32 38804 1 1 10 SER HA   H   2.175 19.973 -29.433 1.00 . A A . 10 SER HA   1 1 
       32 38805 1 1 10 SER HB2  H   4.343 19.981 -28.231 1.00 . A A . 10 SER HB2  1 1 
       32 38806 1 1 10 SER HB3  H   3.007 19.332 -27.265 1.00 . A A . 10 SER HB3  1 1 
       32 38807 1 1 10 SER HG   H   4.902 18.026 -27.126 1.00 . A A . 10 SER HG   1 1 
       32 38808 1 1 10 SER N    N   1.854 17.907 -29.259 1.00 . A A . 10 SER N    1 1 
       32 38809 1 1 10 SER O    O   4.238 20.056 -31.012 1.00 . A A . 10 SER O    1 1 
       32 38810 1 1 10 SER OG   O   4.362 17.936 -27.938 1.00 . A A . 10 SER OG   1 1 
       32 38811 1 1 11 ARG C    C   3.921 18.529 -33.721 1.00 . A A . 11 ARG C    1 1 
       32 38812 1 1 11 ARG CA   C   4.504 17.689 -32.576 1.00 . A A . 11 ARG CA   1 1 
       32 38813 1 1 11 ARG CB   C   4.522 16.182 -32.906 1.00 . A A . 11 ARG CB   1 1 
       32 38814 1 1 11 ARG CD   C   6.817 15.849 -34.065 1.00 . A A . 11 ARG CD   1 1 
       32 38815 1 1 11 ARG CG   C   5.287 15.755 -34.175 1.00 . A A . 11 ARG CG   1 1 
       32 38816 1 1 11 ARG CZ   C   8.253 17.889 -33.735 1.00 . A A . 11 ARG CZ   1 1 
       32 38817 1 1 11 ARG H    H   3.229 17.095 -30.959 1.00 . A A . 11 ARG H    1 1 
       32 38818 1 1 11 ARG HA   H   5.528 18.018 -32.399 1.00 . A A . 11 ARG HA   1 1 
       32 38819 1 1 11 ARG HB2  H   4.947 15.643 -32.056 1.00 . A A . 11 ARG HB2  1 1 
       32 38820 1 1 11 ARG HB3  H   3.490 15.842 -33.009 1.00 . A A . 11 ARG HB3  1 1 
       32 38821 1 1 11 ARG HD2  H   7.120 15.525 -33.069 1.00 . A A . 11 ARG HD2  1 1 
       32 38822 1 1 11 ARG HD3  H   7.249 15.148 -34.782 1.00 . A A . 11 ARG HD3  1 1 
       32 38823 1 1 11 ARG HE   H   7.030 17.610 -35.256 1.00 . A A . 11 ARG HE   1 1 
       32 38824 1 1 11 ARG HG2  H   5.042 14.709 -34.358 1.00 . A A . 11 ARG HG2  1 1 
       32 38825 1 1 11 ARG HG3  H   4.940 16.322 -35.039 1.00 . A A . 11 ARG HG3  1 1 
       32 38826 1 1 11 ARG HH11 H   8.554 16.575 -32.260 1.00 . A A . 11 ARG HH11 1 1 
       32 38827 1 1 11 ARG HH12 H   9.507 18.030 -32.170 1.00 . A A . 11 ARG HH12 1 1 
       32 38828 1 1 11 ARG HH21 H   8.207 19.378 -35.068 1.00 . A A . 11 ARG HH21 1 1 
       32 38829 1 1 11 ARG HH22 H   9.327 19.589 -33.736 1.00 . A A . 11 ARG HH22 1 1 
       32 38830 1 1 11 ARG N    N   3.737 17.884 -31.332 1.00 . A A . 11 ARG N    1 1 
       32 38831 1 1 11 ARG NE   N   7.333 17.197 -34.382 1.00 . A A . 11 ARG NE   1 1 
       32 38832 1 1 11 ARG NH1  N   8.809 17.474 -32.632 1.00 . A A . 11 ARG NH1  1 1 
       32 38833 1 1 11 ARG NH2  N   8.619 19.046 -34.201 1.00 . A A . 11 ARG NH2  1 1 
       32 38834 1 1 11 ARG O    O   2.717 18.496 -33.972 1.00 . A A . 11 ARG O    1 1 
       32 38835 1 1 12 LEU C    C   5.649 19.715 -36.712 1.00 . A A . 12 LEU C    1 1 
       32 38836 1 1 12 LEU CA   C   4.522 19.956 -35.692 1.00 . A A . 12 LEU CA   1 1 
       32 38837 1 1 12 LEU CB   C   4.362 21.462 -35.394 1.00 . A A . 12 LEU CB   1 1 
       32 38838 1 1 12 LEU CD1  C   3.144 23.346 -34.273 1.00 . A A . 12 LEU CD1  1 1 
       32 38839 1 1 12 LEU CD2  C   1.813 21.568 -35.363 1.00 . A A . 12 LEU CD2  1 1 
       32 38840 1 1 12 LEU CG   C   3.104 21.850 -34.590 1.00 . A A . 12 LEU CG   1 1 
       32 38841 1 1 12 LEU H    H   5.751 19.233 -34.119 1.00 . A A . 12 LEU H    1 1 
       32 38842 1 1 12 LEU HA   H   3.602 19.578 -36.141 1.00 . A A . 12 LEU HA   1 1 
       32 38843 1 1 12 LEU HB2  H   5.244 21.798 -34.847 1.00 . A A . 12 LEU HB2  1 1 
       32 38844 1 1 12 LEU HB3  H   4.338 22.007 -36.339 1.00 . A A . 12 LEU HB3  1 1 
       32 38845 1 1 12 LEU HD11 H   4.040 23.574 -33.694 1.00 . A A . 12 LEU HD11 1 1 
       32 38846 1 1 12 LEU HD12 H   3.153 23.927 -35.194 1.00 . A A . 12 LEU HD12 1 1 
       32 38847 1 1 12 LEU HD13 H   2.270 23.620 -33.682 1.00 . A A . 12 LEU HD13 1 1 
       32 38848 1 1 12 LEU HD21 H   1.832 22.076 -36.328 1.00 . A A . 12 LEU HD21 1 1 
       32 38849 1 1 12 LEU HD22 H   1.691 20.498 -35.517 1.00 . A A . 12 LEU HD22 1 1 
       32 38850 1 1 12 LEU HD23 H   0.959 21.924 -34.787 1.00 . A A . 12 LEU HD23 1 1 
       32 38851 1 1 12 LEU HG   H   3.085 21.305 -33.648 1.00 . A A . 12 LEU HG   1 1 
       32 38852 1 1 12 LEU N    N   4.796 19.230 -34.442 1.00 . A A . 12 LEU N    1 1 
       32 38853 1 1 12 LEU O    O   6.754 19.316 -36.339 1.00 . A A . 12 LEU O    1 1 
       32 38854 1 1 13 GLY C    C   6.817 18.425 -39.481 1.00 . A A . 13 GLY C    1 1 
       32 38855 1 1 13 GLY CA   C   6.361 19.844 -39.094 1.00 . A A . 13 GLY CA   1 1 
       32 38856 1 1 13 GLY H    H   4.448 20.262 -38.239 1.00 . A A . 13 GLY H    1 1 
       32 38857 1 1 13 GLY HA2  H   5.935 20.309 -39.985 1.00 . A A . 13 GLY HA2  1 1 
       32 38858 1 1 13 GLY HA3  H   7.248 20.411 -38.815 1.00 . A A . 13 GLY HA3  1 1 
       32 38859 1 1 13 GLY N    N   5.376 19.939 -38.001 1.00 . A A . 13 GLY N    1 1 
       32 38860 1 1 13 GLY O    O   7.582 18.269 -40.435 1.00 . A A . 13 GLY O    1 1 
       32 38861 1 1 14 ALA C    C   5.450 15.102 -38.559 1.00 . A A . 14 ALA C    1 1 
       32 38862 1 1 14 ALA CA   C   6.633 15.976 -39.014 1.00 . A A . 14 ALA CA   1 1 
       32 38863 1 1 14 ALA CB   C   7.921 15.590 -38.271 1.00 . A A . 14 ALA CB   1 1 
       32 38864 1 1 14 ALA H    H   5.717 17.599 -38.013 1.00 . A A . 14 ALA H    1 1 
       32 38865 1 1 14 ALA HA   H   6.783 15.815 -40.083 1.00 . A A . 14 ALA HA   1 1 
       32 38866 1 1 14 ALA HB1  H   7.796 15.749 -37.199 1.00 . A A . 14 ALA HB1  1 1 
       32 38867 1 1 14 ALA HB2  H   8.151 14.539 -38.450 1.00 . A A . 14 ALA HB2  1 1 
       32 38868 1 1 14 ALA HB3  H   8.753 16.197 -38.629 1.00 . A A . 14 ALA HB3  1 1 
       32 38869 1 1 14 ALA N    N   6.352 17.393 -38.770 1.00 . A A . 14 ALA N    1 1 
       32 38870 1 1 14 ALA O    O   4.719 15.466 -37.633 1.00 . A A . 14 ALA O    1 1 
       32 38871 1 1 15 VAL C    C   4.288 12.425 -37.448 1.00 . A A . 15 VAL C    1 1 
       32 38872 1 1 15 VAL CA   C   4.158 13.010 -38.868 1.00 . A A . 15 VAL CA   1 1 
       32 38873 1 1 15 VAL CB   C   4.005 11.893 -39.922 1.00 . A A . 15 VAL CB   1 1 
       32 38874 1 1 15 VAL CG1  C   3.528 12.478 -41.257 1.00 . A A . 15 VAL CG1  1 1 
       32 38875 1 1 15 VAL CG2  C   5.288 11.088 -40.166 1.00 . A A . 15 VAL CG2  1 1 
       32 38876 1 1 15 VAL H    H   5.906 13.678 -39.921 1.00 . A A . 15 VAL H    1 1 
       32 38877 1 1 15 VAL HA   H   3.240 13.592 -38.890 1.00 . A A . 15 VAL HA   1 1 
       32 38878 1 1 15 VAL HB   H   3.238 11.200 -39.576 1.00 . A A . 15 VAL HB   1 1 
       32 38879 1 1 15 VAL HG11 H   3.353 11.672 -41.969 1.00 . A A . 15 VAL HG11 1 1 
       32 38880 1 1 15 VAL HG12 H   2.592 13.019 -41.109 1.00 . A A . 15 VAL HG12 1 1 
       32 38881 1 1 15 VAL HG13 H   4.273 13.159 -41.666 1.00 . A A . 15 VAL HG13 1 1 
       32 38882 1 1 15 VAL HG21 H   5.637 10.646 -39.233 1.00 . A A . 15 VAL HG21 1 1 
       32 38883 1 1 15 VAL HG22 H   5.083 10.282 -40.871 1.00 . A A . 15 VAL HG22 1 1 
       32 38884 1 1 15 VAL HG23 H   6.072 11.723 -40.580 1.00 . A A . 15 VAL HG23 1 1 
       32 38885 1 1 15 VAL N    N   5.259 13.939 -39.191 1.00 . A A . 15 VAL N    1 1 
       32 38886 1 1 15 VAL O    O   5.394 12.186 -36.965 1.00 . A A . 15 VAL O    1 1 
       32 38887 1 1 16 SER C    C   1.171 13.729 -36.702 1.00 . A A . 16 SER C    1 1 
       32 38888 1 1 16 SER CA   C   1.773 12.361 -37.089 1.00 . A A . 16 SER CA   1 1 
       32 38889 1 1 16 SER CB   C   0.949 11.202 -36.509 1.00 . A A . 16 SER CB   1 1 
       32 38890 1 1 16 SER H    H   3.366 11.814 -35.795 1.00 . A A . 16 SER H    1 1 
       32 38891 1 1 16 SER HA   H   1.671 12.286 -38.171 1.00 . A A . 16 SER HA   1 1 
       32 38892 1 1 16 SER HB2  H  -0.110 11.366 -36.715 1.00 . A A . 16 SER HB2  1 1 
       32 38893 1 1 16 SER HB3  H   1.247 10.274 -36.998 1.00 . A A . 16 SER HB3  1 1 
       32 38894 1 1 16 SER HG   H   1.863 10.424 -34.960 1.00 . A A . 16 SER HG   1 1 
       32 38895 1 1 16 SER N    N   3.194 12.182 -36.720 1.00 . A A . 16 SER N    1 1 
       32 38896 1 1 16 SER O    O  -0.019 13.955 -36.930 1.00 . A A . 16 SER O    1 1 
       32 38897 1 1 16 SER OG   O   1.148 11.075 -35.105 1.00 . A A . 16 SER OG   1 1 
       32 38898 1 1 17 TYR C    C   0.332 16.026 -34.773 1.00 . A A . 17 TYR C    1 1 
       32 38899 1 1 17 TYR CA   C   1.612 15.978 -35.648 1.00 . A A . 17 TYR CA   1 1 
       32 38900 1 1 17 TYR CB   C   1.718 17.037 -36.772 1.00 . A A . 17 TYR CB   1 1 
       32 38901 1 1 17 TYR CD1  C   1.372 16.122 -39.108 1.00 . A A . 17 TYR CD1  1 1 
       32 38902 1 1 17 TYR CD2  C  -0.389 17.489 -38.122 1.00 . A A . 17 TYR CD2  1 1 
       32 38903 1 1 17 TYR CE1  C   0.612 15.983 -40.286 1.00 . A A . 17 TYR CE1  1 1 
       32 38904 1 1 17 TYR CE2  C  -1.146 17.367 -39.305 1.00 . A A . 17 TYR CE2  1 1 
       32 38905 1 1 17 TYR CG   C   0.866 16.856 -38.016 1.00 . A A . 17 TYR CG   1 1 
       32 38906 1 1 17 TYR CZ   C  -0.652 16.605 -40.386 1.00 . A A . 17 TYR CZ   1 1 
       32 38907 1 1 17 TYR H    H   2.951 14.374 -36.040 1.00 . A A . 17 TYR H    1 1 
       32 38908 1 1 17 TYR HA   H   2.399 16.248 -34.949 1.00 . A A . 17 TYR HA   1 1 
       32 38909 1 1 17 TYR HB2  H   1.512 18.024 -36.357 1.00 . A A . 17 TYR HB2  1 1 
       32 38910 1 1 17 TYR HB3  H   2.759 17.077 -37.090 1.00 . A A . 17 TYR HB3  1 1 
       32 38911 1 1 17 TYR HD1  H   2.351 15.670 -39.042 1.00 . A A . 17 TYR HD1  1 1 
       32 38912 1 1 17 TYR HD2  H  -0.775 18.078 -37.302 1.00 . A A . 17 TYR HD2  1 1 
       32 38913 1 1 17 TYR HE1  H   0.994 15.413 -41.120 1.00 . A A . 17 TYR HE1  1 1 
       32 38914 1 1 17 TYR HE2  H  -2.108 17.853 -39.383 1.00 . A A . 17 TYR HE2  1 1 
       32 38915 1 1 17 TYR HH   H  -2.225 16.956 -41.485 1.00 . A A . 17 TYR HH   1 1 
       32 38916 1 1 17 TYR N    N   1.983 14.638 -36.140 1.00 . A A . 17 TYR N    1 1 
       32 38917 1 1 17 TYR O    O  -0.058 15.029 -34.163 1.00 . A A . 17 TYR O    1 1 
       32 38918 1 1 17 TYR OH   O  -1.379 16.477 -41.531 1.00 . A A . 17 TYR OH   1 1 
       32 38919 1 1 18 GLU C    C  -2.792 16.828 -34.144 1.00 . A A . 18 GLU C    1 1 
       32 38920 1 1 18 GLU CA   C  -1.439 17.474 -33.737 1.00 . A A . 18 GLU CA   1 1 
       32 38921 1 1 18 GLU CB   C  -1.561 18.997 -33.526 1.00 . A A . 18 GLU CB   1 1 
       32 38922 1 1 18 GLU CD   C  -2.352 21.214 -34.521 1.00 . A A . 18 GLU CD   1 1 
       32 38923 1 1 18 GLU CG   C  -1.867 19.779 -34.816 1.00 . A A . 18 GLU CG   1 1 
       32 38924 1 1 18 GLU H    H   0.122 17.994 -35.090 1.00 . A A . 18 GLU H    1 1 
       32 38925 1 1 18 GLU HA   H  -1.198 17.044 -32.763 1.00 . A A . 18 GLU HA   1 1 
       32 38926 1 1 18 GLU HB2  H  -2.346 19.191 -32.795 1.00 . A A . 18 GLU HB2  1 1 
       32 38927 1 1 18 GLU HB3  H  -0.624 19.370 -33.109 1.00 . A A . 18 GLU HB3  1 1 
       32 38928 1 1 18 GLU HG2  H  -0.966 19.816 -35.434 1.00 . A A . 18 GLU HG2  1 1 
       32 38929 1 1 18 GLU HG3  H  -2.633 19.246 -35.386 1.00 . A A . 18 GLU HG3  1 1 
       32 38930 1 1 18 GLU N    N  -0.294 17.198 -34.630 1.00 . A A . 18 GLU N    1 1 
       32 38931 1 1 18 GLU O    O  -3.857 17.270 -33.701 1.00 . A A . 18 GLU O    1 1 
       32 38932 1 1 18 GLU OE1  O  -1.684 21.956 -33.761 1.00 . A A . 18 GLU OE1  1 1 
       32 38933 1 1 18 GLU OE2  O  -3.408 21.622 -35.066 1.00 . A A . 18 GLU OE2  1 1 
       32 38934 1 1 19 THR C    C  -4.643 14.229 -34.367 1.00 . A A . 19 THR C    1 1 
       32 38935 1 1 19 THR CA   C  -3.984 15.078 -35.462 1.00 . A A . 19 THR CA   1 1 
       32 38936 1 1 19 THR CB   C  -3.665 14.159 -36.654 1.00 . A A . 19 THR CB   1 1 
       32 38937 1 1 19 THR CG2  C  -3.184 14.927 -37.881 1.00 . A A . 19 THR CG2  1 1 
       32 38938 1 1 19 THR H    H  -1.882 15.416 -35.255 1.00 . A A . 19 THR H    1 1 
       32 38939 1 1 19 THR HA   H  -4.719 15.811 -35.795 1.00 . A A . 19 THR HA   1 1 
       32 38940 1 1 19 THR HB   H  -4.570 13.616 -36.929 1.00 . A A . 19 THR HB   1 1 
       32 38941 1 1 19 THR HG1  H  -1.826 13.548 -36.680 1.00 . A A . 19 THR HG1  1 1 
       32 38942 1 1 19 THR HG21 H  -3.026 14.235 -38.709 1.00 . A A . 19 THR HG21 1 1 
       32 38943 1 1 19 THR HG22 H  -3.937 15.660 -38.175 1.00 . A A . 19 THR HG22 1 1 
       32 38944 1 1 19 THR HG23 H  -2.251 15.440 -37.660 1.00 . A A . 19 THR HG23 1 1 
       32 38945 1 1 19 THR N    N  -2.782 15.795 -34.994 1.00 . A A . 19 THR N    1 1 
       32 38946 1 1 19 THR O    O  -3.987 13.800 -33.415 1.00 . A A . 19 THR O    1 1 
       32 38947 1 1 19 THR OG1  O  -2.668 13.224 -36.307 1.00 . A A . 19 THR OG1  1 1 
       32 38948 1 1 20 ASP C    C  -7.590 12.067 -34.588 1.00 . A A . 20 ASP C    1 1 
       32 38949 1 1 20 ASP CA   C  -6.658 12.931 -33.709 1.00 . A A . 20 ASP CA   1 1 
       32 38950 1 1 20 ASP CB   C  -7.423 13.648 -32.586 1.00 . A A . 20 ASP CB   1 1 
       32 38951 1 1 20 ASP CG   C  -7.867 12.664 -31.497 1.00 . A A . 20 ASP CG   1 1 
       32 38952 1 1 20 ASP H    H  -6.426 14.294 -35.324 1.00 . A A . 20 ASP H    1 1 
       32 38953 1 1 20 ASP HA   H  -5.930 12.263 -33.244 1.00 . A A . 20 ASP HA   1 1 
       32 38954 1 1 20 ASP HB2  H  -6.774 14.405 -32.138 1.00 . A A . 20 ASP HB2  1 1 
       32 38955 1 1 20 ASP HB3  H  -8.293 14.160 -33.003 1.00 . A A . 20 ASP HB3  1 1 
       32 38956 1 1 20 ASP N    N  -5.932 13.915 -34.527 1.00 . A A . 20 ASP N    1 1 
       32 38957 1 1 20 ASP O    O  -8.149 12.556 -35.575 1.00 . A A . 20 ASP O    1 1 
       32 38958 1 1 20 ASP OD1  O  -8.830 11.903 -31.742 1.00 . A A . 20 ASP OD1  1 1 
       32 38959 1 1 20 ASP OD2  O  -7.232 12.635 -30.420 1.00 . A A . 20 ASP OD2  1 1 
       32 38960 1 1 21 ARG C    C -10.016  9.731 -34.617 1.00 . A A . 21 ARG C    1 1 
       32 38961 1 1 21 ARG CA   C  -8.533  9.797 -35.024 1.00 . A A . 21 ARG CA   1 1 
       32 38962 1 1 21 ARG CB   C  -7.829  8.427 -34.932 1.00 . A A . 21 ARG CB   1 1 
       32 38963 1 1 21 ARG CD   C  -7.539  6.108 -35.981 1.00 . A A . 21 ARG CD   1 1 
       32 38964 1 1 21 ARG CG   C  -8.320  7.428 -35.997 1.00 . A A . 21 ARG CG   1 1 
       32 38965 1 1 21 ARG CZ   C  -5.274  5.307 -36.677 1.00 . A A . 21 ARG CZ   1 1 
       32 38966 1 1 21 ARG H    H  -7.277 10.455 -33.412 1.00 . A A . 21 ARG H    1 1 
       32 38967 1 1 21 ARG HA   H  -8.525 10.105 -36.071 1.00 . A A . 21 ARG HA   1 1 
       32 38968 1 1 21 ARG HB2  H  -6.758  8.580 -35.072 1.00 . A A . 21 ARG HB2  1 1 
       32 38969 1 1 21 ARG HB3  H  -7.985  8.003 -33.939 1.00 . A A . 21 ARG HB3  1 1 
       32 38970 1 1 21 ARG HD2  H  -7.541  5.703 -34.967 1.00 . A A . 21 ARG HD2  1 1 
       32 38971 1 1 21 ARG HD3  H  -8.057  5.404 -36.635 1.00 . A A . 21 ARG HD3  1 1 
       32 38972 1 1 21 ARG HE   H  -5.829  7.212 -36.629 1.00 . A A . 21 ARG HE   1 1 
       32 38973 1 1 21 ARG HG2  H  -9.368  7.195 -35.814 1.00 . A A . 21 ARG HG2  1 1 
       32 38974 1 1 21 ARG HG3  H  -8.237  7.877 -36.987 1.00 . A A . 21 ARG HG3  1 1 
       32 38975 1 1 21 ARG HH11 H  -6.496  3.798 -36.210 1.00 . A A . 21 ARG HH11 1 1 
       32 38976 1 1 21 ARG HH12 H  -4.895  3.330 -36.715 1.00 . A A . 21 ARG HH12 1 1 
       32 38977 1 1 21 ARG HH21 H  -3.800  6.548 -37.242 1.00 . A A . 21 ARG HH21 1 1 
       32 38978 1 1 21 ARG HH22 H  -3.410  4.854 -37.272 1.00 . A A . 21 ARG HH22 1 1 
       32 38979 1 1 21 ARG N    N  -7.743 10.777 -34.250 1.00 . A A . 21 ARG N    1 1 
       32 38980 1 1 21 ARG NE   N  -6.146  6.273 -36.448 1.00 . A A . 21 ARG NE   1 1 
       32 38981 1 1 21 ARG NH1  N  -5.568  4.048 -36.504 1.00 . A A . 21 ARG NH1  1 1 
       32 38982 1 1 21 ARG NH2  N  -4.072  5.590 -37.091 1.00 . A A . 21 ARG NH2  1 1 
       32 38983 1 1 21 ARG O    O -10.842  9.288 -35.415 1.00 . A A . 21 ARG O    1 1 
       32 38984 1 1 22 ASN C    C -12.360 11.474 -32.643 1.00 . A A . 22 ASN C    1 1 
       32 38985 1 1 22 ASN CA   C -11.713 10.088 -32.831 1.00 . A A . 22 ASN CA   1 1 
       32 38986 1 1 22 ASN CB   C -11.617  9.326 -31.498 1.00 . A A . 22 ASN CB   1 1 
       32 38987 1 1 22 ASN CG   C -12.983  9.052 -30.889 1.00 . A A . 22 ASN CG   1 1 
       32 38988 1 1 22 ASN H    H  -9.639 10.603 -32.838 1.00 . A A . 22 ASN H    1 1 
       32 38989 1 1 22 ASN HA   H -12.365  9.519 -33.498 1.00 . A A . 22 ASN HA   1 1 
       32 38990 1 1 22 ASN HB2  H -11.121  8.370 -31.657 1.00 . A A . 22 ASN HB2  1 1 
       32 38991 1 1 22 ASN HB3  H -11.020  9.903 -30.789 1.00 . A A . 22 ASN HB3  1 1 
       32 38992 1 1 22 ASN HD21 H -12.986 10.779 -29.822 1.00 . A A . 22 ASN HD21 1 1 
       32 38993 1 1 22 ASN HD22 H -14.405  9.749 -29.668 1.00 . A A . 22 ASN HD22 1 1 
       32 38994 1 1 22 ASN N    N -10.362 10.167 -33.403 1.00 . A A . 22 ASN N    1 1 
       32 38995 1 1 22 ASN ND2  N -13.492  9.929 -30.053 1.00 . A A . 22 ASN ND2  1 1 
       32 38996 1 1 22 ASN O    O -13.555 11.642 -32.898 1.00 . A A . 22 ASN O    1 1 
       32 38997 1 1 22 ASN OD1  O -13.620  8.048 -31.175 1.00 . A A . 22 ASN OD1  1 1 
       32 38998 1 1 23 HIS C    C -11.938 14.784 -33.043 1.00 . A A . 23 HIS C    1 1 
       32 38999 1 1 23 HIS CA   C -12.030 13.812 -31.853 1.00 . A A . 23 HIS CA   1 1 
       32 39000 1 1 23 HIS CB   C -11.224 14.327 -30.647 1.00 . A A . 23 HIS CB   1 1 
       32 39001 1 1 23 HIS CD2  C -10.408 13.523 -28.366 1.00 . A A . 23 HIS CD2  1 1 
       32 39002 1 1 23 HIS CE1  C -12.008 12.098 -27.841 1.00 . A A . 23 HIS CE1  1 1 
       32 39003 1 1 23 HIS CG   C -11.302 13.476 -29.396 1.00 . A A . 23 HIS CG   1 1 
       32 39004 1 1 23 HIS H    H -10.599 12.241 -32.021 1.00 . A A . 23 HIS H    1 1 
       32 39005 1 1 23 HIS HA   H -13.079 13.769 -31.552 1.00 . A A . 23 HIS HA   1 1 
       32 39006 1 1 23 HIS HB2  H -10.177 14.417 -30.939 1.00 . A A . 23 HIS HB2  1 1 
       32 39007 1 1 23 HIS HB3  H -11.580 15.324 -30.388 1.00 . A A . 23 HIS HB3  1 1 
       32 39008 1 1 23 HIS HD2  H  -9.521 14.144 -28.318 1.00 . A A . 23 HIS HD2  1 1 
       32 39009 1 1 23 HIS HE1  H -12.600 11.382 -27.282 1.00 . A A . 23 HIS HE1  1 1 
       32 39010 1 1 23 HIS HE2  H -10.450 12.489 -26.490 1.00 . A A . 23 HIS HE2  1 1 
       32 39011 1 1 23 HIS N    N -11.578 12.459 -32.195 1.00 . A A . 23 HIS N    1 1 
       32 39012 1 1 23 HIS ND1  N -12.318 12.570 -29.062 1.00 . A A . 23 HIS ND1  1 1 
       32 39013 1 1 23 HIS NE2  N -10.867 12.655 -27.400 1.00 . A A . 23 HIS NE2  1 1 
       32 39014 1 1 23 HIS O    O -11.199 14.554 -34.002 1.00 . A A . 23 HIS O    1 1 
       32 39015 1 1 24 ASP C    C -12.500 18.371 -33.242 1.00 . A A . 24 ASP C    1 1 
       32 39016 1 1 24 ASP CA   C -12.655 17.004 -33.934 1.00 . A A . 24 ASP CA   1 1 
       32 39017 1 1 24 ASP CB   C -13.940 16.985 -34.778 1.00 . A A . 24 ASP CB   1 1 
       32 39018 1 1 24 ASP CG   C -13.973 15.821 -35.781 1.00 . A A . 24 ASP CG   1 1 
       32 39019 1 1 24 ASP H    H -13.220 16.043 -32.126 1.00 . A A . 24 ASP H    1 1 
       32 39020 1 1 24 ASP HA   H -11.805 16.892 -34.610 1.00 . A A . 24 ASP HA   1 1 
       32 39021 1 1 24 ASP HB2  H -14.806 16.942 -34.114 1.00 . A A . 24 ASP HB2  1 1 
       32 39022 1 1 24 ASP HB3  H -14.009 17.922 -35.336 1.00 . A A . 24 ASP HB3  1 1 
       32 39023 1 1 24 ASP N    N -12.664 15.902 -32.958 1.00 . A A . 24 ASP N    1 1 
       32 39024 1 1 24 ASP O    O -12.841 18.530 -32.067 1.00 . A A . 24 ASP O    1 1 
       32 39025 1 1 24 ASP OD1  O -13.268 15.896 -36.816 1.00 . A A . 24 ASP OD1  1 1 
       32 39026 1 1 24 ASP OD2  O -14.736 14.847 -35.564 1.00 . A A . 24 ASP OD2  1 1 
       32 39027 1 1 25 LEU C    C -12.456 21.745 -34.543 1.00 . A A . 25 LEU C    1 1 
       32 39028 1 1 25 LEU CA   C -11.822 20.753 -33.550 1.00 . A A . 25 LEU CA   1 1 
       32 39029 1 1 25 LEU CB   C -10.318 21.048 -33.361 1.00 . A A . 25 LEU CB   1 1 
       32 39030 1 1 25 LEU CD1  C  -8.120 20.535 -32.266 1.00 . A A . 25 LEU CD1  1 1 
       32 39031 1 1 25 LEU CD2  C -10.145 20.609 -30.849 1.00 . A A . 25 LEU CD2  1 1 
       32 39032 1 1 25 LEU CG   C  -9.622 20.247 -32.242 1.00 . A A . 25 LEU CG   1 1 
       32 39033 1 1 25 LEU H    H -11.788 19.163 -34.957 1.00 . A A . 25 LEU H    1 1 
       32 39034 1 1 25 LEU HA   H -12.327 20.899 -32.596 1.00 . A A . 25 LEU HA   1 1 
       32 39035 1 1 25 LEU HB2  H  -9.810 20.843 -34.305 1.00 . A A . 25 LEU HB2  1 1 
       32 39036 1 1 25 LEU HB3  H -10.195 22.112 -33.148 1.00 . A A . 25 LEU HB3  1 1 
       32 39037 1 1 25 LEU HD11 H  -7.619 19.950 -31.495 1.00 . A A . 25 LEU HD11 1 1 
       32 39038 1 1 25 LEU HD12 H  -7.708 20.257 -33.237 1.00 . A A . 25 LEU HD12 1 1 
       32 39039 1 1 25 LEU HD13 H  -7.937 21.596 -32.089 1.00 . A A . 25 LEU HD13 1 1 
       32 39040 1 1 25 LEU HD21 H -10.035 21.680 -30.672 1.00 . A A . 25 LEU HD21 1 1 
       32 39041 1 1 25 LEU HD22 H -11.194 20.333 -30.760 1.00 . A A . 25 LEU HD22 1 1 
       32 39042 1 1 25 LEU HD23 H  -9.585 20.060 -30.092 1.00 . A A . 25 LEU HD23 1 1 
       32 39043 1 1 25 LEU HG   H  -9.764 19.179 -32.408 1.00 . A A . 25 LEU HG   1 1 
       32 39044 1 1 25 LEU N    N -12.007 19.364 -33.990 1.00 . A A . 25 LEU N    1 1 
       32 39045 1 1 25 LEU O    O -12.499 21.498 -35.752 1.00 . A A . 25 LEU O    1 1 
       32 39046 1 1 26 ALA C    C -13.145 25.359 -34.172 1.00 . A A . 26 ALA C    1 1 
       32 39047 1 1 26 ALA CA   C -13.534 23.984 -34.773 1.00 . A A . 26 ALA CA   1 1 
       32 39048 1 1 26 ALA CB   C -15.058 23.774 -34.772 1.00 . A A . 26 ALA CB   1 1 
       32 39049 1 1 26 ALA H    H -12.834 23.009 -33.024 1.00 . A A . 26 ALA H    1 1 
       32 39050 1 1 26 ALA HA   H -13.178 23.947 -35.802 1.00 . A A . 26 ALA HA   1 1 
       32 39051 1 1 26 ALA HB1  H -15.299 22.807 -35.215 1.00 . A A . 26 ALA HB1  1 1 
       32 39052 1 1 26 ALA HB2  H -15.439 23.806 -33.750 1.00 . A A . 26 ALA HB2  1 1 
       32 39053 1 1 26 ALA HB3  H -15.546 24.554 -35.356 1.00 . A A . 26 ALA HB3  1 1 
       32 39054 1 1 26 ALA N    N -12.925 22.880 -34.022 1.00 . A A . 26 ALA N    1 1 
       32 39055 1 1 26 ALA O    O -12.705 25.410 -33.016 1.00 . A A . 26 ALA O    1 1 
       32 39056 1 1 27 PRO C    C -13.904 28.192 -33.215 1.00 . A A . 27 PRO C    1 1 
       32 39057 1 1 27 PRO CA   C -13.018 27.820 -34.410 1.00 . A A . 27 PRO CA   1 1 
       32 39058 1 1 27 PRO CB   C -13.206 28.785 -35.589 1.00 . A A . 27 PRO CB   1 1 
       32 39059 1 1 27 PRO CD   C -13.728 26.585 -36.291 1.00 . A A . 27 PRO CD   1 1 
       32 39060 1 1 27 PRO CG   C -13.094 27.873 -36.808 1.00 . A A . 27 PRO CG   1 1 
       32 39061 1 1 27 PRO HA   H -11.971 27.847 -34.105 1.00 . A A . 27 PRO HA   1 1 
       32 39062 1 1 27 PRO HB2  H -14.201 29.229 -35.565 1.00 . A A . 27 PRO HB2  1 1 
       32 39063 1 1 27 PRO HB3  H -12.444 29.564 -35.599 1.00 . A A . 27 PRO HB3  1 1 
       32 39064 1 1 27 PRO HD2  H -14.811 26.691 -36.304 1.00 . A A . 27 PRO HD2  1 1 
       32 39065 1 1 27 PRO HD3  H -13.398 25.742 -36.891 1.00 . A A . 27 PRO HD3  1 1 
       32 39066 1 1 27 PRO HG2  H -13.632 28.274 -37.668 1.00 . A A . 27 PRO HG2  1 1 
       32 39067 1 1 27 PRO HG3  H -12.045 27.699 -37.050 1.00 . A A . 27 PRO HG3  1 1 
       32 39068 1 1 27 PRO N    N -13.307 26.480 -34.909 1.00 . A A . 27 PRO N    1 1 
       32 39069 1 1 27 PRO O    O -15.091 27.852 -33.150 1.00 . A A . 27 PRO O    1 1 
       32 39070 1 1 28 ARG C    C -13.515 30.638 -30.435 1.00 . A A . 28 ARG C    1 1 
       32 39071 1 1 28 ARG CA   C -13.875 29.233 -30.950 1.00 . A A . 28 ARG CA   1 1 
       32 39072 1 1 28 ARG CB   C -13.552 28.113 -29.944 1.00 . A A . 28 ARG CB   1 1 
       32 39073 1 1 28 ARG CD   C -11.844 26.866 -28.574 1.00 . A A . 28 ARG CD   1 1 
       32 39074 1 1 28 ARG CG   C -12.060 27.980 -29.604 1.00 . A A . 28 ARG CG   1 1 
       32 39075 1 1 28 ARG CZ   C  -9.907 25.923 -27.304 1.00 . A A . 28 ARG CZ   1 1 
       32 39076 1 1 28 ARG H    H -12.318 29.082 -32.422 1.00 . A A . 28 ARG H    1 1 
       32 39077 1 1 28 ARG HA   H -14.957 29.245 -31.076 1.00 . A A . 28 ARG HA   1 1 
       32 39078 1 1 28 ARG HB2  H -14.114 28.290 -29.026 1.00 . A A . 28 ARG HB2  1 1 
       32 39079 1 1 28 ARG HB3  H -13.892 27.170 -30.372 1.00 . A A . 28 ARG HB3  1 1 
       32 39080 1 1 28 ARG HD2  H -12.419 27.104 -27.676 1.00 . A A . 28 ARG HD2  1 1 
       32 39081 1 1 28 ARG HD3  H -12.212 25.926 -28.991 1.00 . A A . 28 ARG HD3  1 1 
       32 39082 1 1 28 ARG HE   H  -9.760 27.292 -28.735 1.00 . A A . 28 ARG HE   1 1 
       32 39083 1 1 28 ARG HG2  H -11.496 27.744 -30.507 1.00 . A A . 28 ARG HG2  1 1 
       32 39084 1 1 28 ARG HG3  H -11.701 28.922 -29.196 1.00 . A A . 28 ARG HG3  1 1 
       32 39085 1 1 28 ARG HH11 H -11.638 25.090 -26.759 1.00 . A A . 28 ARG HH11 1 1 
       32 39086 1 1 28 ARG HH12 H -10.233 24.518 -25.902 1.00 . A A . 28 ARG HH12 1 1 
       32 39087 1 1 28 ARG HH21 H  -8.011 26.511 -27.609 1.00 . A A . 28 ARG HH21 1 1 
       32 39088 1 1 28 ARG HH22 H  -8.236 25.301 -26.381 1.00 . A A . 28 ARG HH22 1 1 
       32 39089 1 1 28 ARG N    N -13.288 28.878 -32.253 1.00 . A A . 28 ARG N    1 1 
       32 39090 1 1 28 ARG NE   N -10.417 26.724 -28.223 1.00 . A A . 28 ARG NE   1 1 
       32 39091 1 1 28 ARG NH1  N -10.648 25.122 -26.591 1.00 . A A . 28 ARG NH1  1 1 
       32 39092 1 1 28 ARG NH2  N  -8.624 25.911 -27.081 1.00 . A A . 28 ARG NH2  1 1 
       32 39093 1 1 28 ARG O    O -12.612 31.297 -30.948 1.00 . A A . 28 ARG O    1 1 
       32 39094 1 1 29 GLN C    C -14.192 32.218 -27.247 1.00 . A A . 29 GLN C    1 1 
       32 39095 1 1 29 GLN CA   C -14.232 32.393 -28.771 1.00 . A A . 29 GLN CA   1 1 
       32 39096 1 1 29 GLN CB   C -15.498 33.192 -29.137 1.00 . A A . 29 GLN CB   1 1 
       32 39097 1 1 29 GLN CD   C -17.158 32.875 -31.015 1.00 . A A . 29 GLN CD   1 1 
       32 39098 1 1 29 GLN CG   C -15.764 33.361 -30.643 1.00 . A A . 29 GLN CG   1 1 
       32 39099 1 1 29 GLN H    H -14.926 30.412 -29.050 1.00 . A A . 29 GLN H    1 1 
       32 39100 1 1 29 GLN HA   H -13.355 32.957 -29.093 1.00 . A A . 29 GLN HA   1 1 
       32 39101 1 1 29 GLN HB2  H -16.357 32.690 -28.680 1.00 . A A . 29 GLN HB2  1 1 
       32 39102 1 1 29 GLN HB3  H -15.428 34.183 -28.686 1.00 . A A . 29 GLN HB3  1 1 
       32 39103 1 1 29 GLN HE21 H -16.808 31.098 -30.127 1.00 . A A . 29 GLN HE21 1 1 
       32 39104 1 1 29 GLN HE22 H -18.400 31.300 -30.859 1.00 . A A . 29 GLN HE22 1 1 
       32 39105 1 1 29 GLN HG2  H -15.653 34.410 -30.917 1.00 . A A . 29 GLN HG2  1 1 
       32 39106 1 1 29 GLN HG3  H -15.056 32.777 -31.223 1.00 . A A . 29 GLN HG3  1 1 
       32 39107 1 1 29 GLN N    N -14.248 31.072 -29.409 1.00 . A A . 29 GLN N    1 1 
       32 39108 1 1 29 GLN NE2  N -17.466 31.643 -30.674 1.00 . A A . 29 GLN NE2  1 1 
       32 39109 1 1 29 GLN O    O -15.197 31.906 -26.608 1.00 . A A . 29 GLN O    1 1 
       32 39110 1 1 29 GLN OE1  O -17.968 33.581 -31.598 1.00 . A A . 29 GLN OE1  1 1 
       32 39111 1 1 30 ILE C    C -13.271 33.783 -24.667 1.00 . A A . 30 ILE C    1 1 
       32 39112 1 1 30 ILE CA   C -12.839 32.413 -25.201 1.00 . A A . 30 ILE CA   1 1 
       32 39113 1 1 30 ILE CB   C -11.385 32.053 -24.831 1.00 . A A . 30 ILE CB   1 1 
       32 39114 1 1 30 ILE CD1  C -11.159 30.111 -26.623 1.00 . A A . 30 ILE CD1  1 1 
       32 39115 1 1 30 ILE CG1  C -10.986 30.602 -25.182 1.00 . A A . 30 ILE CG1  1 1 
       32 39116 1 1 30 ILE CG2  C -11.179 32.198 -23.310 1.00 . A A . 30 ILE CG2  1 1 
       32 39117 1 1 30 ILE H    H -12.209 32.505 -27.228 1.00 . A A . 30 ILE H    1 1 
       32 39118 1 1 30 ILE HA   H -13.484 31.658 -24.750 1.00 . A A . 30 ILE HA   1 1 
       32 39119 1 1 30 ILE HB   H -10.710 32.740 -25.342 1.00 . A A . 30 ILE HB   1 1 
       32 39120 1 1 30 ILE HD11 H -10.642 29.159 -26.734 1.00 . A A . 30 ILE HD11 1 1 
       32 39121 1 1 30 ILE HD12 H -12.216 29.949 -26.842 1.00 . A A . 30 ILE HD12 1 1 
       32 39122 1 1 30 ILE HD13 H -10.730 30.829 -27.321 1.00 . A A . 30 ILE HD13 1 1 
       32 39123 1 1 30 ILE HG12 H  -9.931 30.494 -24.943 1.00 . A A . 30 ILE HG12 1 1 
       32 39124 1 1 30 ILE HG13 H -11.554 29.932 -24.544 1.00 . A A . 30 ILE HG13 1 1 
       32 39125 1 1 30 ILE HG21 H -11.913 31.588 -22.782 1.00 . A A . 30 ILE HG21 1 1 
       32 39126 1 1 30 ILE HG22 H -10.176 31.871 -23.034 1.00 . A A . 30 ILE HG22 1 1 
       32 39127 1 1 30 ILE HG23 H -11.285 33.237 -22.999 1.00 . A A . 30 ILE HG23 1 1 
       32 39128 1 1 30 ILE N    N -13.022 32.405 -26.650 1.00 . A A . 30 ILE N    1 1 
       32 39129 1 1 30 ILE O    O -12.579 34.788 -24.850 1.00 . A A . 30 ILE O    1 1 
       32 39130 1 1 31 ALA C    C -14.516 34.666 -21.679 1.00 . A A . 31 ALA C    1 1 
       32 39131 1 1 31 ALA CA   C -14.861 34.918 -23.155 1.00 . A A . 31 ALA CA   1 1 
       32 39132 1 1 31 ALA CB   C -16.362 35.128 -23.380 1.00 . A A . 31 ALA CB   1 1 
       32 39133 1 1 31 ALA H    H -14.936 32.939 -23.928 1.00 . A A . 31 ALA H    1 1 
       32 39134 1 1 31 ALA HA   H -14.351 35.833 -23.460 1.00 . A A . 31 ALA HA   1 1 
       32 39135 1 1 31 ALA HB1  H -16.735 35.911 -22.717 1.00 . A A . 31 ALA HB1  1 1 
       32 39136 1 1 31 ALA HB2  H -16.530 35.436 -24.411 1.00 . A A . 31 ALA HB2  1 1 
       32 39137 1 1 31 ALA HB3  H -16.904 34.202 -23.184 1.00 . A A . 31 ALA HB3  1 1 
       32 39138 1 1 31 ALA N    N -14.414 33.805 -23.988 1.00 . A A . 31 ALA N    1 1 
       32 39139 1 1 31 ALA O    O -14.295 33.526 -21.259 1.00 . A A . 31 ALA O    1 1 
       32 39140 1 1 32 ARG C    C -15.623 36.136 -18.719 1.00 . A A . 32 ARG C    1 1 
       32 39141 1 1 32 ARG CA   C -14.347 35.670 -19.411 1.00 . A A . 32 ARG CA   1 1 
       32 39142 1 1 32 ARG CB   C -13.112 36.473 -18.961 1.00 . A A . 32 ARG CB   1 1 
       32 39143 1 1 32 ARG CD   C -10.663 36.288 -18.305 1.00 . A A . 32 ARG CD   1 1 
       32 39144 1 1 32 ARG CG   C -11.924 35.537 -18.734 1.00 . A A . 32 ARG CG   1 1 
       32 39145 1 1 32 ARG CZ   C  -8.329 35.585 -17.730 1.00 . A A . 32 ARG CZ   1 1 
       32 39146 1 1 32 ARG H    H -14.717 36.629 -21.282 1.00 . A A . 32 ARG H    1 1 
       32 39147 1 1 32 ARG HA   H -14.214 34.630 -19.109 1.00 . A A . 32 ARG HA   1 1 
       32 39148 1 1 32 ARG HB2  H -12.854 37.227 -19.706 1.00 . A A . 32 ARG HB2  1 1 
       32 39149 1 1 32 ARG HB3  H -13.319 36.979 -18.018 1.00 . A A . 32 ARG HB3  1 1 
       32 39150 1 1 32 ARG HD2  H -10.309 36.878 -19.153 1.00 . A A . 32 ARG HD2  1 1 
       32 39151 1 1 32 ARG HD3  H -10.911 36.958 -17.478 1.00 . A A . 32 ARG HD3  1 1 
       32 39152 1 1 32 ARG HE   H  -9.909 34.415 -17.594 1.00 . A A . 32 ARG HE   1 1 
       32 39153 1 1 32 ARG HG2  H -12.193 34.844 -17.938 1.00 . A A . 32 ARG HG2  1 1 
       32 39154 1 1 32 ARG HG3  H -11.718 34.978 -19.648 1.00 . A A . 32 ARG HG3  1 1 
       32 39155 1 1 32 ARG HH11 H  -8.429 37.464 -18.366 1.00 . A A . 32 ARG HH11 1 1 
       32 39156 1 1 32 ARG HH12 H  -6.828 36.946 -17.922 1.00 . A A . 32 ARG HH12 1 1 
       32 39157 1 1 32 ARG HH21 H  -7.933 33.724 -17.099 1.00 . A A . 32 ARG HH21 1 1 
       32 39158 1 1 32 ARG HH22 H  -6.554 34.818 -17.204 1.00 . A A . 32 ARG HH22 1 1 
       32 39159 1 1 32 ARG N    N -14.493 35.729 -20.874 1.00 . A A . 32 ARG N    1 1 
       32 39160 1 1 32 ARG NE   N  -9.618 35.344 -17.860 1.00 . A A . 32 ARG NE   1 1 
       32 39161 1 1 32 ARG NH1  N  -7.825 36.748 -18.018 1.00 . A A . 32 ARG NH1  1 1 
       32 39162 1 1 32 ARG NH2  N  -7.538 34.644 -17.307 1.00 . A A . 32 ARG NH2  1 1 
       32 39163 1 1 32 ARG O    O -16.333 36.991 -19.249 1.00 . A A . 32 ARG O    1 1 
       32 39164 1 1 33 TYR C    C -16.607 36.055 -15.184 1.00 . A A . 33 TYR C    1 1 
       32 39165 1 1 33 TYR CA   C -17.005 36.006 -16.669 1.00 . A A . 33 TYR CA   1 1 
       32 39166 1 1 33 TYR CB   C -18.192 35.061 -16.859 1.00 . A A . 33 TYR CB   1 1 
       32 39167 1 1 33 TYR CD1  C -18.145 34.196 -19.236 1.00 . A A . 33 TYR CD1  1 1 
       32 39168 1 1 33 TYR CD2  C -19.959 35.671 -18.548 1.00 . A A . 33 TYR CD2  1 1 
       32 39169 1 1 33 TYR CE1  C -18.731 34.070 -20.506 1.00 . A A . 33 TYR CE1  1 1 
       32 39170 1 1 33 TYR CE2  C -20.546 35.548 -19.817 1.00 . A A . 33 TYR CE2  1 1 
       32 39171 1 1 33 TYR CG   C -18.769 34.985 -18.252 1.00 . A A . 33 TYR CG   1 1 
       32 39172 1 1 33 TYR CZ   C -19.959 34.707 -20.780 1.00 . A A . 33 TYR CZ   1 1 
       32 39173 1 1 33 TYR H    H -15.232 34.924 -17.146 1.00 . A A . 33 TYR H    1 1 
       32 39174 1 1 33 TYR HA   H -17.326 37.002 -16.970 1.00 . A A . 33 TYR HA   1 1 
       32 39175 1 1 33 TYR HB2  H -17.902 34.061 -16.563 1.00 . A A . 33 TYR HB2  1 1 
       32 39176 1 1 33 TYR HB3  H -18.979 35.375 -16.183 1.00 . A A . 33 TYR HB3  1 1 
       32 39177 1 1 33 TYR HD1  H -17.224 33.677 -19.008 1.00 . A A . 33 TYR HD1  1 1 
       32 39178 1 1 33 TYR HD2  H -20.434 36.265 -17.788 1.00 . A A . 33 TYR HD2  1 1 
       32 39179 1 1 33 TYR HE1  H -18.255 33.470 -21.258 1.00 . A A . 33 TYR HE1  1 1 
       32 39180 1 1 33 TYR HE2  H -21.461 36.066 -20.054 1.00 . A A . 33 TYR HE2  1 1 
       32 39181 1 1 33 TYR HH   H -20.142 33.841 -22.507 1.00 . A A . 33 TYR HH   1 1 
       32 39182 1 1 33 TYR N    N -15.878 35.613 -17.519 1.00 . A A . 33 TYR N    1 1 
       32 39183 1 1 33 TYR O    O -15.835 35.220 -14.714 1.00 . A A . 33 TYR O    1 1 
       32 39184 1 1 33 TYR OH   O -20.617 34.458 -21.937 1.00 . A A . 33 TYR OH   1 1 
       32 39185 1 1 34 ARG C    C -18.070 37.017 -12.167 1.00 . A A . 34 ARG C    1 1 
       32 39186 1 1 34 ARG CA   C -16.863 37.347 -13.041 1.00 . A A . 34 ARG CA   1 1 
       32 39187 1 1 34 ARG CB   C -16.476 38.833 -12.933 1.00 . A A . 34 ARG CB   1 1 
       32 39188 1 1 34 ARG CD   C -15.559 40.694 -11.531 1.00 . A A . 34 ARG CD   1 1 
       32 39189 1 1 34 ARG CG   C -16.047 39.243 -11.517 1.00 . A A . 34 ARG CG   1 1 
       32 39190 1 1 34 ARG CZ   C -14.029 41.275  -9.618 1.00 . A A . 34 ARG CZ   1 1 
       32 39191 1 1 34 ARG H    H -17.734 37.695 -14.953 1.00 . A A . 34 ARG H    1 1 
       32 39192 1 1 34 ARG HA   H -16.021 36.738 -12.702 1.00 . A A . 34 ARG HA   1 1 
       32 39193 1 1 34 ARG HB2  H -15.656 39.040 -13.620 1.00 . A A . 34 ARG HB2  1 1 
       32 39194 1 1 34 ARG HB3  H -17.324 39.448 -13.240 1.00 . A A . 34 ARG HB3  1 1 
       32 39195 1 1 34 ARG HD2  H -14.701 40.783 -12.197 1.00 . A A . 34 ARG HD2  1 1 
       32 39196 1 1 34 ARG HD3  H -16.361 41.312 -11.935 1.00 . A A . 34 ARG HD3  1 1 
       32 39197 1 1 34 ARG HE   H -15.999 41.502  -9.618 1.00 . A A . 34 ARG HE   1 1 
       32 39198 1 1 34 ARG HG2  H -16.897 39.160 -10.838 1.00 . A A . 34 ARG HG2  1 1 
       32 39199 1 1 34 ARG HG3  H -15.248 38.593 -11.165 1.00 . A A . 34 ARG HG3  1 1 
       32 39200 1 1 34 ARG HH11 H -12.932 40.588 -11.178 1.00 . A A . 34 ARG HH11 1 1 
       32 39201 1 1 34 ARG HH12 H -12.044 41.014  -9.743 1.00 . A A . 34 ARG HH12 1 1 
       32 39202 1 1 34 ARG HH21 H -14.736 42.038  -7.898 1.00 . A A . 34 ARG HH21 1 1 
       32 39203 1 1 34 ARG HH22 H -13.015 41.822  -7.975 1.00 . A A . 34 ARG HH22 1 1 
       32 39204 1 1 34 ARG N    N -17.141 37.041 -14.454 1.00 . A A . 34 ARG N    1 1 
       32 39205 1 1 34 ARG NE   N -15.225 41.178 -10.177 1.00 . A A . 34 ARG NE   1 1 
       32 39206 1 1 34 ARG NH1  N -12.924 40.935 -10.218 1.00 . A A . 34 ARG NH1  1 1 
       32 39207 1 1 34 ARG NH2  N -13.921 41.732  -8.403 1.00 . A A . 34 ARG NH2  1 1 
       32 39208 1 1 34 ARG O    O -19.162 37.525 -12.418 1.00 . A A . 34 ARG O    1 1 
       32 39209 1 1 35 THR C    C -19.233 36.728  -9.147 1.00 . A A . 35 THR C    1 1 
       32 39210 1 1 35 THR CA   C -18.923 35.702 -10.236 1.00 . A A . 35 THR CA   1 1 
       32 39211 1 1 35 THR CB   C -18.548 34.379  -9.561 1.00 . A A . 35 THR CB   1 1 
       32 39212 1 1 35 THR CG2  C -18.296 33.252 -10.542 1.00 . A A . 35 THR CG2  1 1 
       32 39213 1 1 35 THR H    H -16.924 35.891 -10.973 1.00 . A A . 35 THR H    1 1 
       32 39214 1 1 35 THR HA   H -19.824 35.508 -10.812 1.00 . A A . 35 THR HA   1 1 
       32 39215 1 1 35 THR HB   H -19.352 34.056  -8.902 1.00 . A A . 35 THR HB   1 1 
       32 39216 1 1 35 THR HG1  H -16.654 34.555  -9.388 1.00 . A A . 35 THR HG1  1 1 
       32 39217 1 1 35 THR HG21 H -19.224 33.044 -11.072 1.00 . A A . 35 THR HG21 1 1 
       32 39218 1 1 35 THR HG22 H -17.524 33.521 -11.261 1.00 . A A . 35 THR HG22 1 1 
       32 39219 1 1 35 THR HG23 H -17.985 32.372  -9.988 1.00 . A A . 35 THR HG23 1 1 
       32 39220 1 1 35 THR N    N -17.874 36.183 -11.153 1.00 . A A . 35 THR N    1 1 
       32 39221 1 1 35 THR O    O -18.591 37.777  -9.043 1.00 . A A . 35 THR O    1 1 
       32 39222 1 1 35 THR OG1  O -17.409 34.561  -8.774 1.00 . A A . 35 THR OG1  1 1 
       32 39223 1 1 36 ASP C    C -19.571 37.445  -6.063 1.00 . A A . 36 ASP C    1 1 
       32 39224 1 1 36 ASP CA   C -20.606 37.296  -7.196 1.00 . A A . 36 ASP CA   1 1 
       32 39225 1 1 36 ASP CB   C -21.977 36.838  -6.677 1.00 . A A . 36 ASP CB   1 1 
       32 39226 1 1 36 ASP CG   C -22.626 37.862  -5.729 1.00 . A A . 36 ASP CG   1 1 
       32 39227 1 1 36 ASP H    H -20.649 35.514  -8.358 1.00 . A A . 36 ASP H    1 1 
       32 39228 1 1 36 ASP HA   H -20.700 38.281  -7.650 1.00 . A A . 36 ASP HA   1 1 
       32 39229 1 1 36 ASP HB2  H -22.645 36.681  -7.528 1.00 . A A . 36 ASP HB2  1 1 
       32 39230 1 1 36 ASP HB3  H -21.860 35.878  -6.169 1.00 . A A . 36 ASP HB3  1 1 
       32 39231 1 1 36 ASP N    N -20.185 36.403  -8.271 1.00 . A A . 36 ASP N    1 1 
       32 39232 1 1 36 ASP O    O -19.630 38.428  -5.321 1.00 . A A . 36 ASP O    1 1 
       32 39233 1 1 36 ASP OD1  O -22.967 38.980  -6.188 1.00 . A A . 36 ASP OD1  1 1 
       32 39234 1 1 36 ASP OD2  O -22.836 37.541  -4.534 1.00 . A A . 36 ASP OD2  1 1 
       32 39235 1 1 37 ASN C    C -16.251 37.475  -5.686 1.00 . A A . 37 ASN C    1 1 
       32 39236 1 1 37 ASN CA   C -17.449 36.739  -5.033 1.00 . A A . 37 ASN CA   1 1 
       32 39237 1 1 37 ASN CB   C -17.012 35.418  -4.386 1.00 . A A . 37 ASN CB   1 1 
       32 39238 1 1 37 ASN CG   C -18.112 34.439  -4.024 1.00 . A A . 37 ASN CG   1 1 
       32 39239 1 1 37 ASN H    H -18.553 35.748  -6.596 1.00 . A A . 37 ASN H    1 1 
       32 39240 1 1 37 ASN HA   H -17.786 37.358  -4.206 1.00 . A A . 37 ASN HA   1 1 
       32 39241 1 1 37 ASN HB2  H -16.305 34.930  -5.038 1.00 . A A . 37 ASN HB2  1 1 
       32 39242 1 1 37 ASN HB3  H -16.471 35.650  -3.475 1.00 . A A . 37 ASN HB3  1 1 
       32 39243 1 1 37 ASN HD21 H -16.919 32.927  -4.586 1.00 . A A . 37 ASN HD21 1 1 
       32 39244 1 1 37 ASN HD22 H -18.510 32.482  -3.928 1.00 . A A . 37 ASN HD22 1 1 
       32 39245 1 1 37 ASN N    N -18.576 36.546  -5.962 1.00 . A A . 37 ASN N    1 1 
       32 39246 1 1 37 ASN ND2  N -17.851 33.173  -4.245 1.00 . A A . 37 ASN ND2  1 1 
       32 39247 1 1 37 ASN O    O -15.194 37.612  -5.067 1.00 . A A . 37 ASN O    1 1 
       32 39248 1 1 37 ASN OD1  O -19.179 34.776  -3.528 1.00 . A A . 37 ASN OD1  1 1 
       32 39249 1 1 38 GLY C    C -14.431 37.311  -8.438 1.00 . A A . 38 GLY C    1 1 
       32 39250 1 1 38 GLY CA   C -15.290 38.396  -7.794 1.00 . A A . 38 GLY CA   1 1 
       32 39251 1 1 38 GLY H    H -17.289 37.795  -7.394 1.00 . A A . 38 GLY H    1 1 
       32 39252 1 1 38 GLY HA2  H -15.719 39.004  -8.588 1.00 . A A . 38 GLY HA2  1 1 
       32 39253 1 1 38 GLY HA3  H -14.606 39.007  -7.213 1.00 . A A . 38 GLY HA3  1 1 
       32 39254 1 1 38 GLY N    N -16.385 37.898  -6.950 1.00 . A A . 38 GLY N    1 1 
       32 39255 1 1 38 GLY O    O -13.386 37.626  -9.009 1.00 . A A . 38 GLY O    1 1 
       32 39256 1 1 39 GLU C    C -14.243 34.942 -10.443 1.00 . A A . 39 GLU C    1 1 
       32 39257 1 1 39 GLU CA   C -14.061 34.928  -8.919 1.00 . A A . 39 GLU CA   1 1 
       32 39258 1 1 39 GLU CB   C -14.478 33.567  -8.321 1.00 . A A . 39 GLU CB   1 1 
       32 39259 1 1 39 GLU CD   C -14.559 32.353  -6.011 1.00 . A A . 39 GLU CD   1 1 
       32 39260 1 1 39 GLU CG   C -14.825 33.630  -6.828 1.00 . A A . 39 GLU CG   1 1 
       32 39261 1 1 39 GLU H    H -15.717 35.836  -7.893 1.00 . A A . 39 GLU H    1 1 
       32 39262 1 1 39 GLU HA   H -13.005 35.077  -8.689 1.00 . A A . 39 GLU HA   1 1 
       32 39263 1 1 39 GLU HB2  H -15.354 33.193  -8.836 1.00 . A A . 39 GLU HB2  1 1 
       32 39264 1 1 39 GLU HB3  H -13.676 32.857  -8.508 1.00 . A A . 39 GLU HB3  1 1 
       32 39265 1 1 39 GLU HG2  H -14.258 34.437  -6.355 1.00 . A A . 39 GLU HG2  1 1 
       32 39266 1 1 39 GLU HG3  H -15.890 33.875  -6.781 1.00 . A A . 39 GLU HG3  1 1 
       32 39267 1 1 39 GLU N    N -14.830 36.041  -8.343 1.00 . A A . 39 GLU N    1 1 
       32 39268 1 1 39 GLU O    O -15.369 34.843 -10.929 1.00 . A A . 39 GLU O    1 1 
       32 39269 1 1 39 GLU OE1  O -13.561 31.631  -6.252 1.00 . A A . 39 GLU OE1  1 1 
       32 39270 1 1 39 GLU OE2  O -15.350 32.106  -5.067 1.00 . A A . 39 GLU OE2  1 1 
       32 39271 1 1 40 GLU C    C -12.776 33.851 -13.333 1.00 . A A . 40 GLU C    1 1 
       32 39272 1 1 40 GLU CA   C -13.193 35.170 -12.668 1.00 . A A . 40 GLU CA   1 1 
       32 39273 1 1 40 GLU CB   C -12.297 36.317 -13.168 1.00 . A A . 40 GLU CB   1 1 
       32 39274 1 1 40 GLU CD   C -12.098 38.882 -13.336 1.00 . A A . 40 GLU CD   1 1 
       32 39275 1 1 40 GLU CG   C -12.968 37.675 -12.936 1.00 . A A . 40 GLU CG   1 1 
       32 39276 1 1 40 GLU H    H -12.293 35.287 -10.726 1.00 . A A . 40 GLU H    1 1 
       32 39277 1 1 40 GLU HA   H -14.209 35.394 -12.991 1.00 . A A . 40 GLU HA   1 1 
       32 39278 1 1 40 GLU HB2  H -11.333 36.284 -12.658 1.00 . A A . 40 GLU HB2  1 1 
       32 39279 1 1 40 GLU HB3  H -12.134 36.191 -14.240 1.00 . A A . 40 GLU HB3  1 1 
       32 39280 1 1 40 GLU HG2  H -13.888 37.694 -13.518 1.00 . A A . 40 GLU HG2  1 1 
       32 39281 1 1 40 GLU HG3  H -13.227 37.758 -11.880 1.00 . A A . 40 GLU HG3  1 1 
       32 39282 1 1 40 GLU N    N -13.159 35.084 -11.200 1.00 . A A . 40 GLU N    1 1 
       32 39283 1 1 40 GLU O    O -11.723 33.284 -13.025 1.00 . A A . 40 GLU O    1 1 
       32 39284 1 1 40 GLU OE1  O -11.232 38.770 -14.238 1.00 . A A . 40 GLU OE1  1 1 
       32 39285 1 1 40 GLU OE2  O -12.304 39.967 -12.742 1.00 . A A . 40 GLU OE2  1 1 
       32 39286 1 1 41 PHE C    C -13.529 32.389 -16.557 1.00 . A A . 41 PHE C    1 1 
       32 39287 1 1 41 PHE CA   C -13.404 32.152 -15.048 1.00 . A A . 41 PHE CA   1 1 
       32 39288 1 1 41 PHE CB   C -14.425 31.104 -14.593 1.00 . A A . 41 PHE CB   1 1 
       32 39289 1 1 41 PHE CD1  C -14.906 31.362 -12.101 1.00 . A A . 41 PHE CD1  1 1 
       32 39290 1 1 41 PHE CD2  C -13.429 29.576 -12.843 1.00 . A A . 41 PHE CD2  1 1 
       32 39291 1 1 41 PHE CE1  C -14.707 30.952 -10.776 1.00 . A A . 41 PHE CE1  1 1 
       32 39292 1 1 41 PHE CE2  C -13.221 29.180 -11.512 1.00 . A A . 41 PHE CE2  1 1 
       32 39293 1 1 41 PHE CG   C -14.263 30.669 -13.148 1.00 . A A . 41 PHE CG   1 1 
       32 39294 1 1 41 PHE CZ   C -13.859 29.874 -10.474 1.00 . A A . 41 PHE CZ   1 1 
       32 39295 1 1 41 PHE H    H -14.458 33.905 -14.455 1.00 . A A . 41 PHE H    1 1 
       32 39296 1 1 41 PHE HA   H -12.405 31.756 -14.865 1.00 . A A . 41 PHE HA   1 1 
       32 39297 1 1 41 PHE HB2  H -15.424 31.498 -14.758 1.00 . A A . 41 PHE HB2  1 1 
       32 39298 1 1 41 PHE HB3  H -14.332 30.229 -15.234 1.00 . A A . 41 PHE HB3  1 1 
       32 39299 1 1 41 PHE HD1  H -15.554 32.212 -12.285 1.00 . A A . 41 PHE HD1  1 1 
       32 39300 1 1 41 PHE HD2  H -12.938 29.038 -13.634 1.00 . A A . 41 PHE HD2  1 1 
       32 39301 1 1 41 PHE HE1  H -15.222 31.472  -9.990 1.00 . A A . 41 PHE HE1  1 1 
       32 39302 1 1 41 PHE HE2  H -12.570 28.346 -11.286 1.00 . A A . 41 PHE HE2  1 1 
       32 39303 1 1 41 PHE HZ   H -13.702 29.574  -9.445 1.00 . A A . 41 PHE HZ   1 1 
       32 39304 1 1 41 PHE N    N -13.600 33.387 -14.278 1.00 . A A . 41 PHE N    1 1 
       32 39305 1 1 41 PHE O    O -14.099 33.387 -16.998 1.00 . A A . 41 PHE O    1 1 
       32 39306 1 1 42 GLU C    C -14.015 30.467 -19.399 1.00 . A A . 42 GLU C    1 1 
       32 39307 1 1 42 GLU CA   C -13.044 31.499 -18.818 1.00 . A A . 42 GLU CA   1 1 
       32 39308 1 1 42 GLU CB   C -11.641 31.275 -19.415 1.00 . A A . 42 GLU CB   1 1 
       32 39309 1 1 42 GLU CD   C  -9.791 31.498 -17.574 1.00 . A A . 42 GLU CD   1 1 
       32 39310 1 1 42 GLU CG   C -10.533 32.119 -18.773 1.00 . A A . 42 GLU CG   1 1 
       32 39311 1 1 42 GLU H    H -12.617 30.628 -16.942 1.00 . A A . 42 GLU H    1 1 
       32 39312 1 1 42 GLU HA   H -13.375 32.491 -19.125 1.00 . A A . 42 GLU HA   1 1 
       32 39313 1 1 42 GLU HB2  H -11.373 30.220 -19.392 1.00 . A A . 42 GLU HB2  1 1 
       32 39314 1 1 42 GLU HB3  H -11.705 31.565 -20.462 1.00 . A A . 42 GLU HB3  1 1 
       32 39315 1 1 42 GLU HG2  H  -9.800 32.369 -19.544 1.00 . A A . 42 GLU HG2  1 1 
       32 39316 1 1 42 GLU HG3  H -10.994 33.038 -18.430 1.00 . A A . 42 GLU HG3  1 1 
       32 39317 1 1 42 GLU N    N -13.029 31.445 -17.357 1.00 . A A . 42 GLU N    1 1 
       32 39318 1 1 42 GLU O    O -14.003 29.295 -19.009 1.00 . A A . 42 GLU O    1 1 
       32 39319 1 1 42 GLU OE1  O -10.005 30.307 -17.232 1.00 . A A . 42 GLU OE1  1 1 
       32 39320 1 1 42 GLU OE2  O  -8.980 32.241 -16.968 1.00 . A A . 42 GLU OE2  1 1 
       32 39321 1 1 43 VAL C    C -15.505 30.071 -22.580 1.00 . A A . 43 VAL C    1 1 
       32 39322 1 1 43 VAL CA   C -15.802 30.056 -21.070 1.00 . A A . 43 VAL CA   1 1 
       32 39323 1 1 43 VAL CB   C -17.247 30.497 -20.783 1.00 . A A . 43 VAL CB   1 1 
       32 39324 1 1 43 VAL CG1  C -18.245 29.518 -21.411 1.00 . A A . 43 VAL CG1  1 1 
       32 39325 1 1 43 VAL CG2  C -17.552 30.604 -19.282 1.00 . A A . 43 VAL CG2  1 1 
       32 39326 1 1 43 VAL H    H -14.788 31.885 -20.604 1.00 . A A . 43 VAL H    1 1 
       32 39327 1 1 43 VAL HA   H -15.729 29.040 -20.694 1.00 . A A . 43 VAL HA   1 1 
       32 39328 1 1 43 VAL HB   H -17.412 31.475 -21.221 1.00 . A A . 43 VAL HB   1 1 
       32 39329 1 1 43 VAL HG11 H -18.167 28.538 -20.940 1.00 . A A . 43 VAL HG11 1 1 
       32 39330 1 1 43 VAL HG12 H -19.253 29.906 -21.286 1.00 . A A . 43 VAL HG12 1 1 
       32 39331 1 1 43 VAL HG13 H -18.067 29.415 -22.481 1.00 . A A . 43 VAL HG13 1 1 
       32 39332 1 1 43 VAL HG21 H -16.827 31.242 -18.776 1.00 . A A . 43 VAL HG21 1 1 
       32 39333 1 1 43 VAL HG22 H -18.526 31.068 -19.157 1.00 . A A . 43 VAL HG22 1 1 
       32 39334 1 1 43 VAL HG23 H -17.551 29.615 -18.822 1.00 . A A . 43 VAL HG23 1 1 
       32 39335 1 1 43 VAL N    N -14.829 30.897 -20.361 1.00 . A A . 43 VAL N    1 1 
       32 39336 1 1 43 VAL O    O -15.699 31.104 -23.228 1.00 . A A . 43 VAL O    1 1 
       32 39337 1 1 44 PRO C    C -16.194 28.526 -25.317 1.00 . A A . 44 PRO C    1 1 
       32 39338 1 1 44 PRO CA   C -14.854 28.810 -24.608 1.00 . A A . 44 PRO CA   1 1 
       32 39339 1 1 44 PRO CB   C -13.840 27.672 -24.779 1.00 . A A . 44 PRO CB   1 1 
       32 39340 1 1 44 PRO CD   C -14.499 27.794 -22.457 1.00 . A A . 44 PRO CD   1 1 
       32 39341 1 1 44 PRO CG   C -14.029 26.810 -23.530 1.00 . A A . 44 PRO CG   1 1 
       32 39342 1 1 44 PRO HA   H -14.420 29.719 -25.023 1.00 . A A . 44 PRO HA   1 1 
       32 39343 1 1 44 PRO HB2  H -14.012 27.102 -25.692 1.00 . A A . 44 PRO HB2  1 1 
       32 39344 1 1 44 PRO HB3  H -12.830 28.078 -24.780 1.00 . A A . 44 PRO HB3  1 1 
       32 39345 1 1 44 PRO HD2  H -15.272 27.319 -21.851 1.00 . A A . 44 PRO HD2  1 1 
       32 39346 1 1 44 PRO HD3  H -13.668 28.112 -21.817 1.00 . A A . 44 PRO HD3  1 1 
       32 39347 1 1 44 PRO HG2  H -14.812 26.072 -23.711 1.00 . A A . 44 PRO HG2  1 1 
       32 39348 1 1 44 PRO HG3  H -13.102 26.315 -23.239 1.00 . A A . 44 PRO HG3  1 1 
       32 39349 1 1 44 PRO N    N -15.026 28.956 -23.163 1.00 . A A . 44 PRO N    1 1 
       32 39350 1 1 44 PRO O    O -16.847 27.510 -25.066 1.00 . A A . 44 PRO O    1 1 
       32 39351 1 1 45 PHE C    C -17.345 28.882 -28.539 1.00 . A A . 45 PHE C    1 1 
       32 39352 1 1 45 PHE CA   C -17.751 29.290 -27.125 1.00 . A A . 45 PHE CA   1 1 
       32 39353 1 1 45 PHE CB   C -18.487 30.633 -27.193 1.00 . A A . 45 PHE CB   1 1 
       32 39354 1 1 45 PHE CD1  C -18.690 31.462 -24.819 1.00 . A A . 45 PHE CD1  1 1 
       32 39355 1 1 45 PHE CD2  C -20.697 30.677 -25.956 1.00 . A A . 45 PHE CD2  1 1 
       32 39356 1 1 45 PHE CE1  C -19.450 31.732 -23.672 1.00 . A A . 45 PHE CE1  1 1 
       32 39357 1 1 45 PHE CE2  C -21.456 30.954 -24.805 1.00 . A A . 45 PHE CE2  1 1 
       32 39358 1 1 45 PHE CG   C -19.312 30.934 -25.963 1.00 . A A . 45 PHE CG   1 1 
       32 39359 1 1 45 PHE CZ   C -20.830 31.478 -23.661 1.00 . A A . 45 PHE CZ   1 1 
       32 39360 1 1 45 PHE H    H -16.015 30.245 -26.343 1.00 . A A . 45 PHE H    1 1 
       32 39361 1 1 45 PHE HA   H -18.439 28.538 -26.736 1.00 . A A . 45 PHE HA   1 1 
       32 39362 1 1 45 PHE HB2  H -17.759 31.427 -27.336 1.00 . A A . 45 PHE HB2  1 1 
       32 39363 1 1 45 PHE HB3  H -19.127 30.655 -28.078 1.00 . A A . 45 PHE HB3  1 1 
       32 39364 1 1 45 PHE HD1  H -17.626 31.665 -24.823 1.00 . A A . 45 PHE HD1  1 1 
       32 39365 1 1 45 PHE HD2  H -21.172 30.259 -26.831 1.00 . A A . 45 PHE HD2  1 1 
       32 39366 1 1 45 PHE HE1  H -18.965 32.116 -22.792 1.00 . A A . 45 PHE HE1  1 1 
       32 39367 1 1 45 PHE HE2  H -22.520 30.757 -24.797 1.00 . A A . 45 PHE HE2  1 1 
       32 39368 1 1 45 PHE HZ   H -21.405 31.680 -22.768 1.00 . A A . 45 PHE HZ   1 1 
       32 39369 1 1 45 PHE N    N -16.580 29.410 -26.239 1.00 . A A . 45 PHE N    1 1 
       32 39370 1 1 45 PHE O    O -16.372 29.403 -29.071 1.00 . A A . 45 PHE O    1 1 
       32 39371 1 1 46 ALA C    C -18.418 28.723 -31.567 1.00 . A A . 46 ALA C    1 1 
       32 39372 1 1 46 ALA CA   C -17.892 27.650 -30.596 1.00 . A A . 46 ALA CA   1 1 
       32 39373 1 1 46 ALA CB   C -18.538 26.281 -30.844 1.00 . A A . 46 ALA CB   1 1 
       32 39374 1 1 46 ALA H    H -19.000 27.787 -28.775 1.00 . A A . 46 ALA H    1 1 
       32 39375 1 1 46 ALA HA   H -16.817 27.549 -30.763 1.00 . A A . 46 ALA HA   1 1 
       32 39376 1 1 46 ALA HB1  H -18.328 25.952 -31.861 1.00 . A A . 46 ALA HB1  1 1 
       32 39377 1 1 46 ALA HB2  H -18.131 25.548 -30.147 1.00 . A A . 46 ALA HB2  1 1 
       32 39378 1 1 46 ALA HB3  H -19.619 26.346 -30.706 1.00 . A A . 46 ALA HB3  1 1 
       32 39379 1 1 46 ALA N    N -18.125 28.036 -29.201 1.00 . A A . 46 ALA N    1 1 
       32 39380 1 1 46 ALA O    O -19.300 29.505 -31.216 1.00 . A A . 46 ALA O    1 1 
       32 39381 1 1 47 ASP C    C -19.831 29.602 -34.224 1.00 . A A . 47 ASP C    1 1 
       32 39382 1 1 47 ASP CA   C -18.329 29.688 -33.863 1.00 . A A . 47 ASP CA   1 1 
       32 39383 1 1 47 ASP CB   C -17.447 29.433 -35.094 1.00 . A A . 47 ASP CB   1 1 
       32 39384 1 1 47 ASP CG   C -17.711 30.426 -36.238 1.00 . A A . 47 ASP CG   1 1 
       32 39385 1 1 47 ASP H    H -17.151 28.119 -33.011 1.00 . A A . 47 ASP H    1 1 
       32 39386 1 1 47 ASP HA   H -18.136 30.704 -33.511 1.00 . A A . 47 ASP HA   1 1 
       32 39387 1 1 47 ASP HB2  H -16.402 29.521 -34.797 1.00 . A A . 47 ASP HB2  1 1 
       32 39388 1 1 47 ASP HB3  H -17.611 28.411 -35.442 1.00 . A A . 47 ASP HB3  1 1 
       32 39389 1 1 47 ASP N    N -17.917 28.746 -32.803 1.00 . A A . 47 ASP N    1 1 
       32 39390 1 1 47 ASP O    O -20.407 30.551 -34.761 1.00 . A A . 47 ASP O    1 1 
       32 39391 1 1 47 ASP OD1  O -17.354 31.621 -36.099 1.00 . A A . 47 ASP OD1  1 1 
       32 39392 1 1 47 ASP OD2  O -18.234 30.007 -37.300 1.00 . A A . 47 ASP OD2  1 1 
       32 39393 1 1 48 ASP C    C -22.753 29.099 -32.960 1.00 . A A . 48 ASP C    1 1 
       32 39394 1 1 48 ASP CA   C -21.943 28.297 -34.009 1.00 . A A . 48 ASP CA   1 1 
       32 39395 1 1 48 ASP CB   C -22.231 26.793 -33.902 1.00 . A A . 48 ASP CB   1 1 
       32 39396 1 1 48 ASP CG   C -23.688 26.434 -34.243 1.00 . A A . 48 ASP CG   1 1 
       32 39397 1 1 48 ASP H    H -19.953 27.754 -33.442 1.00 . A A . 48 ASP H    1 1 
       32 39398 1 1 48 ASP HA   H -22.257 28.633 -34.997 1.00 . A A . 48 ASP HA   1 1 
       32 39399 1 1 48 ASP HB2  H -21.571 26.258 -34.588 1.00 . A A . 48 ASP HB2  1 1 
       32 39400 1 1 48 ASP HB3  H -21.990 26.464 -32.889 1.00 . A A . 48 ASP HB3  1 1 
       32 39401 1 1 48 ASP N    N -20.488 28.484 -33.890 1.00 . A A . 48 ASP N    1 1 
       32 39402 1 1 48 ASP O    O -23.971 29.252 -33.093 1.00 . A A . 48 ASP O    1 1 
       32 39403 1 1 48 ASP OD1  O -24.109 26.641 -35.408 1.00 . A A . 48 ASP OD1  1 1 
       32 39404 1 1 48 ASP OD2  O -24.406 25.898 -33.363 1.00 . A A . 48 ASP OD2  1 1 
       32 39405 1 1 49 ALA C    C -22.062 31.808 -30.695 1.00 . A A . 49 ALA C    1 1 
       32 39406 1 1 49 ALA CA   C -22.650 30.384 -30.811 1.00 . A A . 49 ALA CA   1 1 
       32 39407 1 1 49 ALA CB   C -22.419 29.581 -29.523 1.00 . A A . 49 ALA CB   1 1 
       32 39408 1 1 49 ALA H    H -21.075 29.496 -31.920 1.00 . A A . 49 ALA H    1 1 
       32 39409 1 1 49 ALA HA   H -23.727 30.487 -30.952 1.00 . A A . 49 ALA HA   1 1 
       32 39410 1 1 49 ALA HB1  H -21.348 29.502 -29.324 1.00 . A A . 49 ALA HB1  1 1 
       32 39411 1 1 49 ALA HB2  H -22.899 30.084 -28.683 1.00 . A A . 49 ALA HB2  1 1 
       32 39412 1 1 49 ALA HB3  H -22.843 28.582 -29.626 1.00 . A A . 49 ALA HB3  1 1 
       32 39413 1 1 49 ALA N    N -22.083 29.624 -31.929 1.00 . A A . 49 ALA N    1 1 
       32 39414 1 1 49 ALA O    O -20.981 32.102 -31.209 1.00 . A A . 49 ALA O    1 1 
       32 39415 1 1 50 GLU C    C -22.494 34.321 -28.118 1.00 . A A . 50 GLU C    1 1 
       32 39416 1 1 50 GLU CA   C -22.309 34.044 -29.617 1.00 . A A . 50 GLU CA   1 1 
       32 39417 1 1 50 GLU CB   C -23.049 35.109 -30.444 1.00 . A A . 50 GLU CB   1 1 
       32 39418 1 1 50 GLU CD   C -23.347 36.199 -32.711 1.00 . A A . 50 GLU CD   1 1 
       32 39419 1 1 50 GLU CG   C -22.558 35.158 -31.893 1.00 . A A . 50 GLU CG   1 1 
       32 39420 1 1 50 GLU H    H -23.629 32.378 -29.556 1.00 . A A . 50 GLU H    1 1 
       32 39421 1 1 50 GLU HA   H -21.243 34.136 -29.830 1.00 . A A . 50 GLU HA   1 1 
       32 39422 1 1 50 GLU HB2  H -24.121 34.908 -30.422 1.00 . A A . 50 GLU HB2  1 1 
       32 39423 1 1 50 GLU HB3  H -22.875 36.089 -29.995 1.00 . A A . 50 GLU HB3  1 1 
       32 39424 1 1 50 GLU HG2  H -21.494 35.409 -31.900 1.00 . A A . 50 GLU HG2  1 1 
       32 39425 1 1 50 GLU HG3  H -22.667 34.169 -32.339 1.00 . A A . 50 GLU HG3  1 1 
       32 39426 1 1 50 GLU N    N -22.761 32.688 -29.971 1.00 . A A . 50 GLU N    1 1 
       32 39427 1 1 50 GLU O    O -23.478 33.894 -27.514 1.00 . A A . 50 GLU O    1 1 
       32 39428 1 1 50 GLU OE1  O -22.941 37.387 -32.745 1.00 . A A . 50 GLU OE1  1 1 
       32 39429 1 1 50 GLU OE2  O -24.380 35.840 -33.330 1.00 . A A . 50 GLU OE2  1 1 
       32 39430 1 1 51 ILE C    C -22.580 36.123 -25.550 1.00 . A A . 51 ILE C    1 1 
       32 39431 1 1 51 ILE CA   C -21.365 35.362 -26.115 1.00 . A A . 51 ILE CA   1 1 
       32 39432 1 1 51 ILE CB   C -20.074 36.177 -25.850 1.00 . A A . 51 ILE CB   1 1 
       32 39433 1 1 51 ILE CD1  C -18.395 34.290 -26.526 1.00 . A A . 51 ILE CD1  1 1 
       32 39434 1 1 51 ILE CG1  C -18.862 35.737 -26.709 1.00 . A A . 51 ILE CG1  1 1 
       32 39435 1 1 51 ILE CG2  C -19.702 36.133 -24.354 1.00 . A A . 51 ILE CG2  1 1 
       32 39436 1 1 51 ILE H    H -20.792 35.348 -28.141 1.00 . A A . 51 ILE H    1 1 
       32 39437 1 1 51 ILE HA   H -21.251 34.411 -25.595 1.00 . A A . 51 ILE HA   1 1 
       32 39438 1 1 51 ILE HB   H -20.282 37.220 -26.094 1.00 . A A . 51 ILE HB   1 1 
       32 39439 1 1 51 ILE HD11 H -18.078 34.113 -25.501 1.00 . A A . 51 ILE HD11 1 1 
       32 39440 1 1 51 ILE HD12 H -19.201 33.605 -26.785 1.00 . A A . 51 ILE HD12 1 1 
       32 39441 1 1 51 ILE HD13 H -17.548 34.104 -27.182 1.00 . A A . 51 ILE HD13 1 1 
       32 39442 1 1 51 ILE HG12 H -19.116 35.852 -27.761 1.00 . A A . 51 ILE HG12 1 1 
       32 39443 1 1 51 ILE HG13 H -18.022 36.399 -26.496 1.00 . A A . 51 ILE HG13 1 1 
       32 39444 1 1 51 ILE HG21 H -19.437 35.121 -24.060 1.00 . A A . 51 ILE HG21 1 1 
       32 39445 1 1 51 ILE HG22 H -18.844 36.776 -24.161 1.00 . A A . 51 ILE HG22 1 1 
       32 39446 1 1 51 ILE HG23 H -20.528 36.469 -23.718 1.00 . A A . 51 ILE HG23 1 1 
       32 39447 1 1 51 ILE N    N -21.538 35.055 -27.542 1.00 . A A . 51 ILE N    1 1 
       32 39448 1 1 51 ILE O    O -22.797 37.291 -25.898 1.00 . A A . 51 ILE O    1 1 
       32 39449 1 1 52 PRO C    C -23.792 37.071 -22.838 1.00 . A A . 52 PRO C    1 1 
       32 39450 1 1 52 PRO CA   C -24.414 36.158 -23.910 1.00 . A A . 52 PRO CA   1 1 
       32 39451 1 1 52 PRO CB   C -25.249 35.025 -23.310 1.00 . A A . 52 PRO CB   1 1 
       32 39452 1 1 52 PRO CD   C -23.252 34.096 -24.298 1.00 . A A . 52 PRO CD   1 1 
       32 39453 1 1 52 PRO CG   C -24.270 33.859 -23.190 1.00 . A A . 52 PRO CG   1 1 
       32 39454 1 1 52 PRO HA   H -25.047 36.758 -24.566 1.00 . A A . 52 PRO HA   1 1 
       32 39455 1 1 52 PRO HB2  H -25.656 35.288 -22.337 1.00 . A A . 52 PRO HB2  1 1 
       32 39456 1 1 52 PRO HB3  H -26.049 34.756 -24.002 1.00 . A A . 52 PRO HB3  1 1 
       32 39457 1 1 52 PRO HD2  H -22.245 33.904 -23.934 1.00 . A A . 52 PRO HD2  1 1 
       32 39458 1 1 52 PRO HD3  H -23.436 33.460 -25.159 1.00 . A A . 52 PRO HD3  1 1 
       32 39459 1 1 52 PRO HG2  H -23.759 33.908 -22.229 1.00 . A A . 52 PRO HG2  1 1 
       32 39460 1 1 52 PRO HG3  H -24.777 32.903 -23.317 1.00 . A A . 52 PRO HG3  1 1 
       32 39461 1 1 52 PRO N    N -23.383 35.487 -24.686 1.00 . A A . 52 PRO N    1 1 
       32 39462 1 1 52 PRO O    O -22.692 36.826 -22.346 1.00 . A A . 52 PRO O    1 1 
       32 39463 1 1 53 GLY C    C -23.649 38.448 -20.075 1.00 . A A . 53 GLY C    1 1 
       32 39464 1 1 53 GLY CA   C -24.105 39.083 -21.402 1.00 . A A . 53 GLY CA   1 1 
       32 39465 1 1 53 GLY H    H -25.359 38.317 -22.959 1.00 . A A . 53 GLY H    1 1 
       32 39466 1 1 53 GLY HA2  H -23.289 39.696 -21.783 1.00 . A A . 53 GLY HA2  1 1 
       32 39467 1 1 53 GLY HA3  H -24.949 39.737 -21.183 1.00 . A A . 53 GLY HA3  1 1 
       32 39468 1 1 53 GLY N    N -24.512 38.127 -22.448 1.00 . A A . 53 GLY N    1 1 
       32 39469 1 1 53 GLY O    O -22.789 39.008 -19.389 1.00 . A A . 53 GLY O    1 1 
       32 39470 1 1 54 THR C    C -23.758 34.973 -18.811 1.00 . A A . 54 THR C    1 1 
       32 39471 1 1 54 THR CA   C -23.755 36.491 -18.549 1.00 . A A . 54 THR CA   1 1 
       32 39472 1 1 54 THR CB   C -24.681 36.748 -17.342 1.00 . A A . 54 THR CB   1 1 
       32 39473 1 1 54 THR CG2  C -24.766 38.216 -16.934 1.00 . A A . 54 THR CG2  1 1 
       32 39474 1 1 54 THR H    H -24.915 36.886 -20.284 1.00 . A A . 54 THR H    1 1 
       32 39475 1 1 54 THR HA   H -22.718 36.778 -18.345 1.00 . A A . 54 THR HA   1 1 
       32 39476 1 1 54 THR HB   H -24.318 36.177 -16.491 1.00 . A A . 54 THR HB   1 1 
       32 39477 1 1 54 THR HG1  H -26.546 36.507 -16.839 1.00 . A A . 54 THR HG1  1 1 
       32 39478 1 1 54 THR HG21 H -25.272 38.305 -15.973 1.00 . A A . 54 THR HG21 1 1 
       32 39479 1 1 54 THR HG22 H -23.766 38.613 -16.841 1.00 . A A . 54 THR HG22 1 1 
       32 39480 1 1 54 THR HG23 H -25.304 38.794 -17.686 1.00 . A A . 54 THR HG23 1 1 
       32 39481 1 1 54 THR N    N -24.183 37.274 -19.718 1.00 . A A . 54 THR N    1 1 
       32 39482 1 1 54 THR O    O -24.429 34.493 -19.728 1.00 . A A . 54 THR O    1 1 
       32 39483 1 1 54 THR OG1  O -26.014 36.384 -17.645 1.00 . A A . 54 THR OG1  1 1 
       32 39484 1 1 55 TRP C    C -22.434 32.096 -16.778 1.00 . A A . 55 TRP C    1 1 
       32 39485 1 1 55 TRP CA   C -22.877 32.744 -18.105 1.00 . A A . 55 TRP CA   1 1 
       32 39486 1 1 55 TRP CB   C -21.865 32.411 -19.207 1.00 . A A . 55 TRP CB   1 1 
       32 39487 1 1 55 TRP CD1  C -21.024 30.029 -19.123 1.00 . A A . 55 TRP CD1  1 1 
       32 39488 1 1 55 TRP CD2  C -22.620 30.309 -20.664 1.00 . A A . 55 TRP CD2  1 1 
       32 39489 1 1 55 TRP CE2  C -22.198 28.948 -20.749 1.00 . A A . 55 TRP CE2  1 1 
       32 39490 1 1 55 TRP CE3  C -23.638 30.724 -21.547 1.00 . A A . 55 TRP CE3  1 1 
       32 39491 1 1 55 TRP CG   C -21.832 30.979 -19.635 1.00 . A A . 55 TRP CG   1 1 
       32 39492 1 1 55 TRP CH2  C -23.768 28.493 -22.536 1.00 . A A . 55 TRP CH2  1 1 
       32 39493 1 1 55 TRP CZ2  C -22.754 28.047 -21.671 1.00 . A A . 55 TRP CZ2  1 1 
       32 39494 1 1 55 TRP CZ3  C -24.209 29.829 -22.472 1.00 . A A . 55 TRP CZ3  1 1 
       32 39495 1 1 55 TRP H    H -22.507 34.658 -17.245 1.00 . A A . 55 TRP H    1 1 
       32 39496 1 1 55 TRP HA   H -23.842 32.317 -18.385 1.00 . A A . 55 TRP HA   1 1 
       32 39497 1 1 55 TRP HB2  H -22.093 33.011 -20.088 1.00 . A A . 55 TRP HB2  1 1 
       32 39498 1 1 55 TRP HB3  H -20.869 32.697 -18.866 1.00 . A A . 55 TRP HB3  1 1 
       32 39499 1 1 55 TRP HD1  H -20.304 30.193 -18.331 1.00 . A A . 55 TRP HD1  1 1 
       32 39500 1 1 55 TRP HE1  H -20.623 28.030 -19.634 1.00 . A A . 55 TRP HE1  1 1 
       32 39501 1 1 55 TRP HE3  H -23.959 31.755 -21.512 1.00 . A A . 55 TRP HE3  1 1 
       32 39502 1 1 55 TRP HH2  H -24.209 27.812 -23.254 1.00 . A A . 55 TRP HH2  1 1 
       32 39503 1 1 55 TRP HZ2  H -22.404 27.025 -21.712 1.00 . A A . 55 TRP HZ2  1 1 
       32 39504 1 1 55 TRP HZ3  H -24.985 30.173 -23.145 1.00 . A A . 55 TRP HZ3  1 1 
       32 39505 1 1 55 TRP N    N -23.015 34.206 -18.000 1.00 . A A . 55 TRP N    1 1 
       32 39506 1 1 55 TRP NE1  N -21.212 28.839 -19.792 1.00 . A A . 55 TRP NE1  1 1 
       32 39507 1 1 55 TRP O    O -21.688 32.692 -16.000 1.00 . A A . 55 TRP O    1 1 
       32 39508 1 1 56 LEU C    C -21.044 29.716 -15.245 1.00 . A A . 56 LEU C    1 1 
       32 39509 1 1 56 LEU CA   C -22.530 30.129 -15.275 1.00 . A A . 56 LEU CA   1 1 
       32 39510 1 1 56 LEU CB   C -23.472 28.916 -15.134 1.00 . A A . 56 LEU CB   1 1 
       32 39511 1 1 56 LEU CD1  C -25.184 27.694 -13.759 1.00 . A A . 56 LEU CD1  1 1 
       32 39512 1 1 56 LEU CD2  C -23.051 28.331 -12.698 1.00 . A A . 56 LEU CD2  1 1 
       32 39513 1 1 56 LEU CG   C -24.087 28.758 -13.733 1.00 . A A . 56 LEU CG   1 1 
       32 39514 1 1 56 LEU H    H -23.431 30.385 -17.190 1.00 . A A . 56 LEU H    1 1 
       32 39515 1 1 56 LEU HA   H -22.706 30.799 -14.433 1.00 . A A . 56 LEU HA   1 1 
       32 39516 1 1 56 LEU HB2  H -24.291 29.006 -15.849 1.00 . A A . 56 LEU HB2  1 1 
       32 39517 1 1 56 LEU HB3  H -22.912 28.014 -15.374 1.00 . A A . 56 LEU HB3  1 1 
       32 39518 1 1 56 LEU HD11 H -25.628 27.599 -12.768 1.00 . A A . 56 LEU HD11 1 1 
       32 39519 1 1 56 LEU HD12 H -25.963 27.986 -14.463 1.00 . A A . 56 LEU HD12 1 1 
       32 39520 1 1 56 LEU HD13 H -24.767 26.733 -14.062 1.00 . A A . 56 LEU HD13 1 1 
       32 39521 1 1 56 LEU HD21 H -23.537 28.196 -11.733 1.00 . A A . 56 LEU HD21 1 1 
       32 39522 1 1 56 LEU HD22 H -22.579 27.397 -13.003 1.00 . A A . 56 LEU HD22 1 1 
       32 39523 1 1 56 LEU HD23 H -22.288 29.096 -12.598 1.00 . A A . 56 LEU HD23 1 1 
       32 39524 1 1 56 LEU HG   H -24.530 29.706 -13.430 1.00 . A A . 56 LEU HG   1 1 
       32 39525 1 1 56 LEU N    N -22.868 30.861 -16.502 1.00 . A A . 56 LEU N    1 1 
       32 39526 1 1 56 LEU O    O -20.548 29.050 -16.155 1.00 . A A . 56 LEU O    1 1 
       32 39527 1 1 57 CYS C    C -18.624 28.542 -13.244 1.00 . A A . 57 CYS C    1 1 
       32 39528 1 1 57 CYS CA   C -18.905 29.846 -14.002 1.00 . A A . 57 CYS CA   1 1 
       32 39529 1 1 57 CYS CB   C -18.284 31.042 -13.274 1.00 . A A . 57 CYS CB   1 1 
       32 39530 1 1 57 CYS H    H -20.823 30.563 -13.429 1.00 . A A . 57 CYS H    1 1 
       32 39531 1 1 57 CYS HA   H -18.428 29.759 -14.980 1.00 . A A . 57 CYS HA   1 1 
       32 39532 1 1 57 CYS HB2  H -18.868 31.285 -12.388 1.00 . A A . 57 CYS HB2  1 1 
       32 39533 1 1 57 CYS HB3  H -17.269 30.803 -12.969 1.00 . A A . 57 CYS HB3  1 1 
       32 39534 1 1 57 CYS HG   H -19.530 32.423 -14.749 1.00 . A A . 57 CYS HG   1 1 
       32 39535 1 1 57 CYS N    N -20.335 30.099 -14.184 1.00 . A A . 57 CYS N    1 1 
       32 39536 1 1 57 CYS O    O -19.496 27.989 -12.568 1.00 . A A . 57 CYS O    1 1 
       32 39537 1 1 57 CYS SG   S -18.236 32.461 -14.389 1.00 . A A . 57 CYS SG   1 1 
       32 39538 1 1 58 ARG C    C -17.054 26.763 -11.165 1.00 . A A . 58 ARG C    1 1 
       32 39539 1 1 58 ARG CA   C -16.925 26.809 -12.696 1.00 . A A . 58 ARG CA   1 1 
       32 39540 1 1 58 ARG CB   C -15.472 26.479 -13.102 1.00 . A A . 58 ARG CB   1 1 
       32 39541 1 1 58 ARG CD   C -13.680 26.323 -14.889 1.00 . A A . 58 ARG CD   1 1 
       32 39542 1 1 58 ARG CG   C -15.138 26.698 -14.589 1.00 . A A . 58 ARG CG   1 1 
       32 39543 1 1 58 ARG CZ   C -12.104 27.666 -16.307 1.00 . A A . 58 ARG CZ   1 1 
       32 39544 1 1 58 ARG H    H -16.693 28.613 -13.837 1.00 . A A . 58 ARG H    1 1 
       32 39545 1 1 58 ARG HA   H -17.591 26.037 -13.083 1.00 . A A . 58 ARG HA   1 1 
       32 39546 1 1 58 ARG HB2  H -14.800 27.096 -12.507 1.00 . A A . 58 ARG HB2  1 1 
       32 39547 1 1 58 ARG HB3  H -15.272 25.436 -12.849 1.00 . A A . 58 ARG HB3  1 1 
       32 39548 1 1 58 ARG HD2  H -13.061 26.634 -14.047 1.00 . A A . 58 ARG HD2  1 1 
       32 39549 1 1 58 ARG HD3  H -13.600 25.240 -14.988 1.00 . A A . 58 ARG HD3  1 1 
       32 39550 1 1 58 ARG HE   H -13.852 26.962 -16.915 1.00 . A A . 58 ARG HE   1 1 
       32 39551 1 1 58 ARG HG2  H -15.805 26.101 -15.213 1.00 . A A . 58 ARG HG2  1 1 
       32 39552 1 1 58 ARG HG3  H -15.276 27.752 -14.832 1.00 . A A . 58 ARG HG3  1 1 
       32 39553 1 1 58 ARG HH11 H -11.200 27.182 -14.589 1.00 . A A . 58 ARG HH11 1 1 
       32 39554 1 1 58 ARG HH12 H -10.340 28.305 -15.620 1.00 . A A . 58 ARG HH12 1 1 
       32 39555 1 1 58 ARG HH21 H -12.659 28.412 -18.088 1.00 . A A . 58 ARG HH21 1 1 
       32 39556 1 1 58 ARG HH22 H -11.097 28.945 -17.464 1.00 . A A . 58 ARG HH22 1 1 
       32 39557 1 1 58 ARG N    N -17.364 28.087 -13.292 1.00 . A A . 58 ARG N    1 1 
       32 39558 1 1 58 ARG NE   N -13.218 26.980 -16.130 1.00 . A A . 58 ARG NE   1 1 
       32 39559 1 1 58 ARG NH1  N -11.150 27.737 -15.424 1.00 . A A . 58 ARG NH1  1 1 
       32 39560 1 1 58 ARG NH2  N -11.922 28.346 -17.393 1.00 . A A . 58 ARG NH2  1 1 
       32 39561 1 1 58 ARG O    O -17.133 25.679 -10.588 1.00 . A A . 58 ARG O    1 1 
       32 39562 1 1 59 ASN C    C -18.827 27.641  -8.678 1.00 . A A . 59 ASN C    1 1 
       32 39563 1 1 59 ASN CA   C -17.392 28.075  -9.079 1.00 . A A . 59 ASN CA   1 1 
       32 39564 1 1 59 ASN CB   C -17.126 29.548  -8.725 1.00 . A A . 59 ASN CB   1 1 
       32 39565 1 1 59 ASN CG   C -17.336 29.946  -7.271 1.00 . A A . 59 ASN CG   1 1 
       32 39566 1 1 59 ASN H    H -16.977 28.766 -11.059 1.00 . A A . 59 ASN H    1 1 
       32 39567 1 1 59 ASN HA   H -16.665 27.465  -8.550 1.00 . A A . 59 ASN HA   1 1 
       32 39568 1 1 59 ASN HB2  H -16.087 29.757  -8.935 1.00 . A A . 59 ASN HB2  1 1 
       32 39569 1 1 59 ASN HB3  H -17.753 30.178  -9.356 1.00 . A A . 59 ASN HB3  1 1 
       32 39570 1 1 59 ASN HD21 H -17.787 31.847  -7.795 1.00 . A A . 59 ASN HD21 1 1 
       32 39571 1 1 59 ASN HD22 H -17.736 31.490  -6.079 1.00 . A A . 59 ASN HD22 1 1 
       32 39572 1 1 59 ASN N    N -17.126 27.930 -10.516 1.00 . A A . 59 ASN N    1 1 
       32 39573 1 1 59 ASN ND2  N -17.702 31.187  -7.040 1.00 . A A . 59 ASN ND2  1 1 
       32 39574 1 1 59 ASN O    O -19.114 27.395  -7.506 1.00 . A A . 59 ASN O    1 1 
       32 39575 1 1 59 ASN OD1  O -17.121 29.188  -6.336 1.00 . A A . 59 ASN OD1  1 1 
       32 39576 1 1 60 GLY C    C -22.022 28.513  -9.267 1.00 . A A . 60 GLY C    1 1 
       32 39577 1 1 60 GLY CA   C -21.165 27.253  -9.448 1.00 . A A . 60 GLY CA   1 1 
       32 39578 1 1 60 GLY H    H -19.439 27.749 -10.594 1.00 . A A . 60 GLY H    1 1 
       32 39579 1 1 60 GLY HA2  H -21.537 26.721 -10.323 1.00 . A A . 60 GLY HA2  1 1 
       32 39580 1 1 60 GLY HA3  H -21.300 26.612  -8.577 1.00 . A A . 60 GLY HA3  1 1 
       32 39581 1 1 60 GLY N    N -19.738 27.537  -9.651 1.00 . A A . 60 GLY N    1 1 
       32 39582 1 1 60 GLY O    O -23.168 28.414  -8.823 1.00 . A A . 60 GLY O    1 1 
       32 39583 1 1 61 MET C    C -22.318 31.604 -10.935 1.00 . A A . 61 MET C    1 1 
       32 39584 1 1 61 MET CA   C -22.151 30.992  -9.536 1.00 . A A . 61 MET CA   1 1 
       32 39585 1 1 61 MET CB   C -21.358 31.903  -8.582 1.00 . A A . 61 MET CB   1 1 
       32 39586 1 1 61 MET CE   C -23.387 32.360  -5.924 1.00 . A A . 61 MET CE   1 1 
       32 39587 1 1 61 MET CG   C -22.072 33.215  -8.228 1.00 . A A . 61 MET CG   1 1 
       32 39588 1 1 61 MET H    H -20.539 29.694  -9.968 1.00 . A A . 61 MET H    1 1 
       32 39589 1 1 61 MET HA   H -23.149 30.851  -9.118 1.00 . A A . 61 MET HA   1 1 
       32 39590 1 1 61 MET HB2  H -21.152 31.355  -7.665 1.00 . A A . 61 MET HB2  1 1 
       32 39591 1 1 61 MET HB3  H -20.393 32.140  -9.025 1.00 . A A . 61 MET HB3  1 1 
       32 39592 1 1 61 MET HE1  H -22.922 31.380  -6.039 1.00 . A A . 61 MET HE1  1 1 
       32 39593 1 1 61 MET HE2  H -22.712 33.020  -5.375 1.00 . A A . 61 MET HE2  1 1 
       32 39594 1 1 61 MET HE3  H -24.313 32.248  -5.359 1.00 . A A . 61 MET HE3  1 1 
       32 39595 1 1 61 MET HG2  H -21.459 33.751  -7.503 1.00 . A A . 61 MET HG2  1 1 
       32 39596 1 1 61 MET HG3  H -22.127 33.828  -9.129 1.00 . A A . 61 MET HG3  1 1 
       32 39597 1 1 61 MET N    N -21.479 29.692  -9.600 1.00 . A A . 61 MET N    1 1 
       32 39598 1 1 61 MET O    O -21.474 31.417 -11.813 1.00 . A A . 61 MET O    1 1 
       32 39599 1 1 61 MET SD   S -23.751 33.070  -7.552 1.00 . A A . 61 MET SD   1 1 
       32 39600 1 1 62 GLU C    C -22.631 34.235 -12.550 1.00 . A A . 62 GLU C    1 1 
       32 39601 1 1 62 GLU CA   C -23.650 33.096 -12.388 1.00 . A A . 62 GLU CA   1 1 
       32 39602 1 1 62 GLU CB   C -25.095 33.623 -12.418 1.00 . A A . 62 GLU CB   1 1 
       32 39603 1 1 62 GLU CD   C -27.557 33.041 -12.587 1.00 . A A . 62 GLU CD   1 1 
       32 39604 1 1 62 GLU CG   C -26.121 32.486 -12.518 1.00 . A A . 62 GLU CG   1 1 
       32 39605 1 1 62 GLU H    H -24.043 32.488 -10.383 1.00 . A A . 62 GLU H    1 1 
       32 39606 1 1 62 GLU HA   H -23.533 32.421 -13.236 1.00 . A A . 62 GLU HA   1 1 
       32 39607 1 1 62 GLU HB2  H -25.289 34.211 -11.520 1.00 . A A . 62 GLU HB2  1 1 
       32 39608 1 1 62 GLU HB3  H -25.211 34.271 -13.288 1.00 . A A . 62 GLU HB3  1 1 
       32 39609 1 1 62 GLU HG2  H -25.909 31.894 -13.412 1.00 . A A . 62 GLU HG2  1 1 
       32 39610 1 1 62 GLU HG3  H -26.022 31.827 -11.653 1.00 . A A . 62 GLU HG3  1 1 
       32 39611 1 1 62 GLU N    N -23.397 32.355 -11.147 1.00 . A A . 62 GLU N    1 1 
       32 39612 1 1 62 GLU O    O -22.636 35.208 -11.792 1.00 . A A . 62 GLU O    1 1 
       32 39613 1 1 62 GLU OE1  O -28.191 33.237 -11.521 1.00 . A A . 62 GLU OE1  1 1 
       32 39614 1 1 62 GLU OE2  O -28.068 33.281 -13.708 1.00 . A A . 62 GLU OE2  1 1 
       32 39615 1 1 63 GLY C    C -21.220 36.108 -14.893 1.00 . A A . 63 GLY C    1 1 
       32 39616 1 1 63 GLY CA   C -20.719 35.087 -13.868 1.00 . A A . 63 GLY CA   1 1 
       32 39617 1 1 63 GLY H    H -21.794 33.282 -14.128 1.00 . A A . 63 GLY H    1 1 
       32 39618 1 1 63 GLY HA2  H -20.419 35.586 -12.958 1.00 . A A . 63 GLY HA2  1 1 
       32 39619 1 1 63 GLY HA3  H -19.829 34.606 -14.273 1.00 . A A . 63 GLY HA3  1 1 
       32 39620 1 1 63 GLY N    N -21.726 34.089 -13.520 1.00 . A A . 63 GLY N    1 1 
       32 39621 1 1 63 GLY O    O -21.997 35.766 -15.787 1.00 . A A . 63 GLY O    1 1 
       32 39622 1 1 64 THR C    C -19.809 38.705 -16.695 1.00 . A A . 64 THR C    1 1 
       32 39623 1 1 64 THR CA   C -21.019 38.403 -15.818 1.00 . A A . 64 THR CA   1 1 
       32 39624 1 1 64 THR CB   C -21.507 39.691 -15.135 1.00 . A A . 64 THR CB   1 1 
       32 39625 1 1 64 THR CG2  C -21.879 40.799 -16.129 1.00 . A A . 64 THR CG2  1 1 
       32 39626 1 1 64 THR H    H -20.137 37.583 -14.038 1.00 . A A . 64 THR H    1 1 
       32 39627 1 1 64 THR HA   H -21.803 38.035 -16.475 1.00 . A A . 64 THR HA   1 1 
       32 39628 1 1 64 THR HB   H -20.713 40.053 -14.481 1.00 . A A . 64 THR HB   1 1 
       32 39629 1 1 64 THR HG1  H -22.850 40.206 -13.827 1.00 . A A . 64 THR HG1  1 1 
       32 39630 1 1 64 THR HG21 H -22.534 40.411 -16.912 1.00 . A A . 64 THR HG21 1 1 
       32 39631 1 1 64 THR HG22 H -22.385 41.612 -15.609 1.00 . A A . 64 THR HG22 1 1 
       32 39632 1 1 64 THR HG23 H -20.978 41.200 -16.592 1.00 . A A . 64 THR HG23 1 1 
       32 39633 1 1 64 THR N    N -20.728 37.346 -14.829 1.00 . A A . 64 THR N    1 1 
       32 39634 1 1 64 THR O    O -18.687 38.742 -16.197 1.00 . A A . 64 THR O    1 1 
       32 39635 1 1 64 THR OG1  O -22.658 39.416 -14.361 1.00 . A A . 64 THR OG1  1 1 
       32 39636 1 1 65 LEU C    C -18.081 40.254 -18.761 1.00 . A A . 65 LEU C    1 1 
       32 39637 1 1 65 LEU CA   C -19.004 39.040 -19.031 1.00 . A A . 65 LEU CA   1 1 
       32 39638 1 1 65 LEU CB   C -19.748 39.102 -20.383 1.00 . A A . 65 LEU CB   1 1 
       32 39639 1 1 65 LEU CD1  C -19.872 39.287 -22.859 1.00 . A A . 65 LEU CD1  1 1 
       32 39640 1 1 65 LEU CD2  C -17.689 39.790 -21.835 1.00 . A A . 65 LEU CD2  1 1 
       32 39641 1 1 65 LEU CG   C -18.947 38.934 -21.691 1.00 . A A . 65 LEU CG   1 1 
       32 39642 1 1 65 LEU H    H -20.997 38.907 -18.322 1.00 . A A . 65 LEU H    1 1 
       32 39643 1 1 65 LEU HA   H -18.401 38.135 -19.027 1.00 . A A . 65 LEU HA   1 1 
       32 39644 1 1 65 LEU HB2  H -20.480 38.291 -20.392 1.00 . A A . 65 LEU HB2  1 1 
       32 39645 1 1 65 LEU HB3  H -20.322 40.027 -20.411 1.00 . A A . 65 LEU HB3  1 1 
       32 39646 1 1 65 LEU HD11 H -20.771 38.676 -22.813 1.00 . A A . 65 LEU HD11 1 1 
       32 39647 1 1 65 LEU HD12 H -20.153 40.339 -22.810 1.00 . A A . 65 LEU HD12 1 1 
       32 39648 1 1 65 LEU HD13 H -19.368 39.099 -23.807 1.00 . A A . 65 LEU HD13 1 1 
       32 39649 1 1 65 LEU HD21 H -17.307 39.718 -22.853 1.00 . A A . 65 LEU HD21 1 1 
       32 39650 1 1 65 LEU HD22 H -17.911 40.833 -21.607 1.00 . A A . 65 LEU HD22 1 1 
       32 39651 1 1 65 LEU HD23 H -16.913 39.412 -21.173 1.00 . A A . 65 LEU HD23 1 1 
       32 39652 1 1 65 LEU HG   H -18.653 37.888 -21.785 1.00 . A A . 65 LEU HG   1 1 
       32 39653 1 1 65 LEU N    N -20.034 38.895 -17.998 1.00 . A A . 65 LEU N    1 1 
       32 39654 1 1 65 LEU O    O -18.551 41.394 -18.706 1.00 . A A . 65 LEU O    1 1 
       32 39655 1 1 66 ILE C    C -14.504 40.715 -19.397 1.00 . A A . 66 ILE C    1 1 
       32 39656 1 1 66 ILE CA   C -15.698 41.018 -18.476 1.00 . A A . 66 ILE CA   1 1 
       32 39657 1 1 66 ILE CB   C -15.207 41.180 -17.011 1.00 . A A . 66 ILE CB   1 1 
       32 39658 1 1 66 ILE CD1  C -15.027 38.638 -16.503 1.00 . A A . 66 ILE CD1  1 1 
       32 39659 1 1 66 ILE CG1  C -14.370 40.000 -16.454 1.00 . A A . 66 ILE CG1  1 1 
       32 39660 1 1 66 ILE CG2  C -16.356 41.543 -16.056 1.00 . A A . 66 ILE CG2  1 1 
       32 39661 1 1 66 ILE H    H -16.470 39.045 -18.663 1.00 . A A . 66 ILE H    1 1 
       32 39662 1 1 66 ILE HA   H -16.097 41.984 -18.791 1.00 . A A . 66 ILE HA   1 1 
       32 39663 1 1 66 ILE HB   H -14.538 42.042 -17.006 1.00 . A A . 66 ILE HB   1 1 
       32 39664 1 1 66 ILE HD11 H -14.433 37.917 -15.942 1.00 . A A . 66 ILE HD11 1 1 
       32 39665 1 1 66 ILE HD12 H -16.026 38.703 -16.086 1.00 . A A . 66 ILE HD12 1 1 
       32 39666 1 1 66 ILE HD13 H -15.085 38.325 -17.533 1.00 . A A . 66 ILE HD13 1 1 
       32 39667 1 1 66 ILE HG12 H -13.426 39.935 -16.993 1.00 . A A . 66 ILE HG12 1 1 
       32 39668 1 1 66 ILE HG13 H -14.145 40.168 -15.410 1.00 . A A . 66 ILE HG13 1 1 
       32 39669 1 1 66 ILE HG21 H -15.957 41.766 -15.066 1.00 . A A . 66 ILE HG21 1 1 
       32 39670 1 1 66 ILE HG22 H -16.878 42.424 -16.429 1.00 . A A . 66 ILE HG22 1 1 
       32 39671 1 1 66 ILE HG23 H -17.065 40.724 -15.973 1.00 . A A . 66 ILE HG23 1 1 
       32 39672 1 1 66 ILE N    N -16.771 40.011 -18.621 1.00 . A A . 66 ILE N    1 1 
       32 39673 1 1 66 ILE O    O -14.255 39.562 -19.754 1.00 . A A . 66 ILE O    1 1 
       32 39674 1 1 67 GLU C    C -11.294 41.604 -19.315 1.00 . A A . 67 GLU C    1 1 
       32 39675 1 1 67 GLU CA   C -12.404 41.569 -20.385 1.00 . A A . 67 GLU CA   1 1 
       32 39676 1 1 67 GLU CB   C -12.202 42.646 -21.468 1.00 . A A . 67 GLU CB   1 1 
       32 39677 1 1 67 GLU CD   C -12.924 43.557 -23.721 1.00 . A A . 67 GLU CD   1 1 
       32 39678 1 1 67 GLU CG   C -13.175 42.482 -22.644 1.00 . A A . 67 GLU CG   1 1 
       32 39679 1 1 67 GLU H    H -13.970 42.664 -19.434 1.00 . A A . 67 GLU H    1 1 
       32 39680 1 1 67 GLU HA   H -12.350 40.600 -20.886 1.00 . A A . 67 GLU HA   1 1 
       32 39681 1 1 67 GLU HB2  H -12.336 43.636 -21.028 1.00 . A A . 67 GLU HB2  1 1 
       32 39682 1 1 67 GLU HB3  H -11.183 42.571 -21.848 1.00 . A A . 67 GLU HB3  1 1 
       32 39683 1 1 67 GLU HG2  H -13.046 41.485 -23.075 1.00 . A A . 67 GLU HG2  1 1 
       32 39684 1 1 67 GLU HG3  H -14.203 42.558 -22.284 1.00 . A A . 67 GLU HG3  1 1 
       32 39685 1 1 67 GLU N    N -13.717 41.736 -19.741 1.00 . A A . 67 GLU N    1 1 
       32 39686 1 1 67 GLU O    O -10.845 42.674 -18.897 1.00 . A A . 67 GLU O    1 1 
       32 39687 1 1 67 GLU OE1  O -13.517 44.661 -23.635 1.00 . A A . 67 GLU OE1  1 1 
       32 39688 1 1 67 GLU OE2  O -12.139 43.305 -24.668 1.00 . A A . 67 GLU OE2  1 1 
       32 39689 1 1 68 GLY C    C  -8.404 40.416 -18.185 1.00 . A A . 68 GLY C    1 1 
       32 39690 1 1 68 GLY CA   C  -9.877 40.285 -17.759 1.00 . A A . 68 GLY CA   1 1 
       32 39691 1 1 68 GLY H    H -11.298 39.585 -19.205 1.00 . A A . 68 GLY H    1 1 
       32 39692 1 1 68 GLY HA2  H -10.079 41.037 -16.995 1.00 . A A . 68 GLY HA2  1 1 
       32 39693 1 1 68 GLY HA3  H -10.006 39.306 -17.299 1.00 . A A . 68 GLY HA3  1 1 
       32 39694 1 1 68 GLY N    N -10.859 40.425 -18.852 1.00 . A A . 68 GLY N    1 1 
       32 39695 1 1 68 GLY O    O  -7.542 40.701 -17.354 1.00 . A A . 68 GLY O    1 1 
       32 39696 1 1 69 ASP C    C  -7.089 40.830 -21.598 1.00 . A A . 69 ASP C    1 1 
       32 39697 1 1 69 ASP CA   C  -6.822 40.436 -20.135 1.00 . A A . 69 ASP CA   1 1 
       32 39698 1 1 69 ASP CB   C  -5.952 39.164 -20.096 1.00 . A A . 69 ASP CB   1 1 
       32 39699 1 1 69 ASP CG   C  -5.165 38.990 -18.786 1.00 . A A . 69 ASP CG   1 1 
       32 39700 1 1 69 ASP H    H  -8.875 40.079 -20.116 1.00 . A A . 69 ASP H    1 1 
       32 39701 1 1 69 ASP HA   H  -6.286 41.256 -19.652 1.00 . A A . 69 ASP HA   1 1 
       32 39702 1 1 69 ASP HB2  H  -6.579 38.289 -20.285 1.00 . A A . 69 ASP HB2  1 1 
       32 39703 1 1 69 ASP HB3  H  -5.224 39.215 -20.908 1.00 . A A . 69 ASP HB3  1 1 
       32 39704 1 1 69 ASP N    N  -8.111 40.227 -19.474 1.00 . A A . 69 ASP N    1 1 
       32 39705 1 1 69 ASP O    O  -8.076 40.406 -22.207 1.00 . A A . 69 ASP O    1 1 
       32 39706 1 1 69 ASP OD1  O  -4.313 39.857 -18.472 1.00 . A A . 69 ASP OD1  1 1 
       32 39707 1 1 69 ASP OD2  O  -5.350 37.954 -18.101 1.00 . A A . 69 ASP OD2  1 1 
       32 39708 1 1 70 LEU C    C  -5.821 40.851 -24.496 1.00 . A A . 70 LEU C    1 1 
       32 39709 1 1 70 LEU CA   C  -6.214 42.035 -23.579 1.00 . A A . 70 LEU CA   1 1 
       32 39710 1 1 70 LEU CB   C  -5.291 43.252 -23.798 1.00 . A A . 70 LEU CB   1 1 
       32 39711 1 1 70 LEU CD1  C  -6.222 44.792 -21.953 1.00 . A A . 70 LEU CD1  1 1 
       32 39712 1 1 70 LEU CD2  C  -4.929 45.730 -23.839 1.00 . A A . 70 LEU CD2  1 1 
       32 39713 1 1 70 LEU CG   C  -5.904 44.621 -23.441 1.00 . A A . 70 LEU CG   1 1 
       32 39714 1 1 70 LEU H    H  -5.428 41.938 -21.590 1.00 . A A . 70 LEU H    1 1 
       32 39715 1 1 70 LEU HA   H  -7.231 42.335 -23.831 1.00 . A A . 70 LEU HA   1 1 
       32 39716 1 1 70 LEU HB2  H  -4.357 43.110 -23.251 1.00 . A A . 70 LEU HB2  1 1 
       32 39717 1 1 70 LEU HB3  H  -5.040 43.290 -24.857 1.00 . A A . 70 LEU HB3  1 1 
       32 39718 1 1 70 LEU HD11 H  -6.560 45.811 -21.763 1.00 . A A . 70 LEU HD11 1 1 
       32 39719 1 1 70 LEU HD12 H  -7.024 44.114 -21.663 1.00 . A A . 70 LEU HD12 1 1 
       32 39720 1 1 70 LEU HD13 H  -5.333 44.592 -21.354 1.00 . A A . 70 LEU HD13 1 1 
       32 39721 1 1 70 LEU HD21 H  -5.373 46.705 -23.635 1.00 . A A . 70 LEU HD21 1 1 
       32 39722 1 1 70 LEU HD22 H  -4.000 45.633 -23.277 1.00 . A A . 70 LEU HD22 1 1 
       32 39723 1 1 70 LEU HD23 H  -4.712 45.666 -24.906 1.00 . A A . 70 LEU HD23 1 1 
       32 39724 1 1 70 LEU HG   H  -6.824 44.754 -24.010 1.00 . A A . 70 LEU HG   1 1 
       32 39725 1 1 70 LEU N    N  -6.193 41.635 -22.166 1.00 . A A . 70 LEU N    1 1 
       32 39726 1 1 70 LEU O    O  -4.982 40.031 -24.106 1.00 . A A . 70 LEU O    1 1 
       32 39727 1 1 71 PRO C    C  -4.771 39.813 -27.429 1.00 . A A . 71 PRO C    1 1 
       32 39728 1 1 71 PRO CA   C  -6.114 39.662 -26.675 1.00 . A A . 71 PRO CA   1 1 
       32 39729 1 1 71 PRO CB   C  -7.351 39.667 -27.585 1.00 . A A . 71 PRO CB   1 1 
       32 39730 1 1 71 PRO CD   C  -7.364 41.664 -26.288 1.00 . A A . 71 PRO CD   1 1 
       32 39731 1 1 71 PRO CG   C  -7.665 41.157 -27.698 1.00 . A A . 71 PRO CG   1 1 
       32 39732 1 1 71 PRO HA   H  -6.083 38.715 -26.135 1.00 . A A . 71 PRO HA   1 1 
       32 39733 1 1 71 PRO HB2  H  -7.179 39.206 -28.558 1.00 . A A . 71 PRO HB2  1 1 
       32 39734 1 1 71 PRO HB3  H  -8.176 39.161 -27.078 1.00 . A A . 71 PRO HB3  1 1 
       32 39735 1 1 71 PRO HD2  H  -6.998 42.691 -26.326 1.00 . A A . 71 PRO HD2  1 1 
       32 39736 1 1 71 PRO HD3  H  -8.273 41.612 -25.686 1.00 . A A . 71 PRO HD3  1 1 
       32 39737 1 1 71 PRO HG2  H  -6.989 41.626 -28.414 1.00 . A A . 71 PRO HG2  1 1 
       32 39738 1 1 71 PRO HG3  H  -8.704 41.333 -27.977 1.00 . A A . 71 PRO HG3  1 1 
       32 39739 1 1 71 PRO N    N  -6.361 40.762 -25.731 1.00 . A A . 71 PRO N    1 1 
       32 39740 1 1 71 PRO O    O  -4.699 39.644 -28.647 1.00 . A A . 71 PRO O    1 1 
       32 39741 1 1 72 GLU C    C  -2.370 41.369 -28.511 1.00 . A A . 72 GLU C    1 1 
       32 39742 1 1 72 GLU CA   C  -2.372 40.561 -27.185 1.00 . A A . 72 GLU CA   1 1 
       32 39743 1 1 72 GLU CB   C  -1.499 39.295 -27.221 1.00 . A A . 72 GLU CB   1 1 
       32 39744 1 1 72 GLU CD   C  -0.264 37.524 -25.895 1.00 . A A . 72 GLU CD   1 1 
       32 39745 1 1 72 GLU CG   C  -1.186 38.757 -25.817 1.00 . A A . 72 GLU CG   1 1 
       32 39746 1 1 72 GLU H    H  -3.824 40.150 -25.701 1.00 . A A . 72 GLU H    1 1 
       32 39747 1 1 72 GLU HA   H  -1.926 41.228 -26.446 1.00 . A A . 72 GLU HA   1 1 
       32 39748 1 1 72 GLU HB2  H  -2.032 38.527 -27.780 1.00 . A A . 72 GLU HB2  1 1 
       32 39749 1 1 72 GLU HB3  H  -0.556 39.521 -27.715 1.00 . A A . 72 GLU HB3  1 1 
       32 39750 1 1 72 GLU HG2  H  -0.703 39.545 -25.234 1.00 . A A . 72 GLU HG2  1 1 
       32 39751 1 1 72 GLU HG3  H  -2.116 38.491 -25.309 1.00 . A A . 72 GLU HG3  1 1 
       32 39752 1 1 72 GLU N    N  -3.711 40.189 -26.703 1.00 . A A . 72 GLU N    1 1 
       32 39753 1 1 72 GLU O    O  -1.869 40.879 -29.533 1.00 . A A . 72 GLU O    1 1 
       32 39754 1 1 72 GLU OE1  O  -0.775 36.381 -25.996 1.00 . A A . 72 GLU OE1  1 1 
       32 39755 1 1 72 GLU OE2  O   0.980 37.685 -25.847 1.00 . A A . 72 GLU OE2  1 1 
       32 39756 1 1 73 PRO C    C  -1.720 43.707 -30.450 1.00 . A A . 73 PRO C    1 1 
       32 39757 1 1 73 PRO CA   C  -3.060 43.403 -29.757 1.00 . A A . 73 PRO CA   1 1 
       32 39758 1 1 73 PRO CB   C  -3.780 44.694 -29.347 1.00 . A A . 73 PRO CB   1 1 
       32 39759 1 1 73 PRO CD   C  -3.615 43.283 -27.438 1.00 . A A . 73 PRO CD   1 1 
       32 39760 1 1 73 PRO CG   C  -4.560 44.282 -28.102 1.00 . A A . 73 PRO CG   1 1 
       32 39761 1 1 73 PRO HA   H  -3.703 42.855 -30.449 1.00 . A A . 73 PRO HA   1 1 
       32 39762 1 1 73 PRO HB2  H  -3.055 45.464 -29.075 1.00 . A A . 73 PRO HB2  1 1 
       32 39763 1 1 73 PRO HB3  H  -4.443 45.056 -30.134 1.00 . A A . 73 PRO HB3  1 1 
       32 39764 1 1 73 PRO HD2  H  -2.881 43.813 -26.830 1.00 . A A . 73 PRO HD2  1 1 
       32 39765 1 1 73 PRO HD3  H  -4.198 42.609 -26.815 1.00 . A A . 73 PRO HD3  1 1 
       32 39766 1 1 73 PRO HG2  H  -4.771 45.133 -27.454 1.00 . A A . 73 PRO HG2  1 1 
       32 39767 1 1 73 PRO HG3  H  -5.483 43.778 -28.393 1.00 . A A . 73 PRO HG3  1 1 
       32 39768 1 1 73 PRO N    N  -2.936 42.599 -28.536 1.00 . A A . 73 PRO N    1 1 
       32 39769 1 1 73 PRO O    O  -0.708 43.977 -29.794 1.00 . A A . 73 PRO O    1 1 
       32 39770 1 1 74 LYS C    C  -0.796 44.811 -33.869 1.00 . A A . 74 LYS C    1 1 
       32 39771 1 1 74 LYS CA   C  -0.554 43.875 -32.668 1.00 . A A . 74 LYS CA   1 1 
       32 39772 1 1 74 LYS CB   C   0.021 42.492 -33.044 1.00 . A A . 74 LYS CB   1 1 
       32 39773 1 1 74 LYS CD   C  -0.301 40.249 -34.177 1.00 . A A . 74 LYS CD   1 1 
       32 39774 1 1 74 LYS CE   C  -1.266 39.395 -35.008 1.00 . A A . 74 LYS CE   1 1 
       32 39775 1 1 74 LYS CG   C  -0.928 41.616 -33.880 1.00 . A A . 74 LYS CG   1 1 
       32 39776 1 1 74 LYS H    H  -2.612 43.453 -32.230 1.00 . A A . 74 LYS H    1 1 
       32 39777 1 1 74 LYS HA   H   0.219 44.383 -32.087 1.00 . A A . 74 LYS HA   1 1 
       32 39778 1 1 74 LYS HB2  H   0.954 42.631 -33.593 1.00 . A A . 74 LYS HB2  1 1 
       32 39779 1 1 74 LYS HB3  H   0.264 41.958 -32.121 1.00 . A A . 74 LYS HB3  1 1 
       32 39780 1 1 74 LYS HD2  H   0.631 40.391 -34.729 1.00 . A A . 74 LYS HD2  1 1 
       32 39781 1 1 74 LYS HD3  H  -0.082 39.741 -33.235 1.00 . A A . 74 LYS HD3  1 1 
       32 39782 1 1 74 LYS HE2  H  -2.202 39.282 -34.454 1.00 . A A . 74 LYS HE2  1 1 
       32 39783 1 1 74 LYS HE3  H  -1.488 39.923 -35.940 1.00 . A A . 74 LYS HE3  1 1 
       32 39784 1 1 74 LYS HG2  H  -1.862 41.464 -33.336 1.00 . A A . 74 LYS HG2  1 1 
       32 39785 1 1 74 LYS HG3  H  -1.146 42.117 -34.824 1.00 . A A . 74 LYS HG3  1 1 
       32 39786 1 1 74 LYS HZ1  H  -1.333 37.500 -35.857 1.00 . A A . 74 LYS HZ1  1 1 
       32 39787 1 1 74 LYS HZ2  H   0.169 38.134 -35.834 1.00 . A A . 74 LYS HZ2  1 1 
       32 39788 1 1 74 LYS HZ3  H  -0.492 37.543 -34.461 1.00 . A A . 74 LYS HZ3  1 1 
       32 39789 1 1 74 LYS N    N  -1.735 43.699 -31.791 1.00 . A A . 74 LYS N    1 1 
       32 39790 1 1 74 LYS NZ   N  -0.691 38.057 -35.309 1.00 . A A . 74 LYS NZ   1 1 
       32 39791 1 1 74 LYS O    O  -0.177 44.655 -34.923 1.00 . A A . 74 LYS O    1 1 
       32 39792 1 1 75 LYS C    C  -2.584 46.114 -36.056 1.00 . A A . 75 LYS C    1 1 
       32 39793 1 1 75 LYS CA   C  -2.141 46.766 -34.730 1.00 . A A . 75 LYS CA   1 1 
       32 39794 1 1 75 LYS CB   C  -1.066 47.867 -34.858 1.00 . A A . 75 LYS CB   1 1 
       32 39795 1 1 75 LYS CD   C  -0.503 50.227 -35.579 1.00 . A A . 75 LYS CD   1 1 
       32 39796 1 1 75 LYS CE   C  -0.981 51.515 -36.266 1.00 . A A . 75 LYS CE   1 1 
       32 39797 1 1 75 LYS CG   C  -1.608 49.162 -35.487 1.00 . A A . 75 LYS CG   1 1 
       32 39798 1 1 75 LYS H    H  -2.133 45.842 -32.794 1.00 . A A . 75 LYS H    1 1 
       32 39799 1 1 75 LYS HA   H  -3.040 47.249 -34.339 1.00 . A A . 75 LYS HA   1 1 
       32 39800 1 1 75 LYS HB2  H  -0.693 48.111 -33.862 1.00 . A A . 75 LYS HB2  1 1 
       32 39801 1 1 75 LYS HB3  H  -0.228 47.493 -35.449 1.00 . A A . 75 LYS HB3  1 1 
       32 39802 1 1 75 LYS HD2  H  -0.127 50.460 -34.582 1.00 . A A . 75 LYS HD2  1 1 
       32 39803 1 1 75 LYS HD3  H   0.322 49.819 -36.165 1.00 . A A . 75 LYS HD3  1 1 
       32 39804 1 1 75 LYS HE2  H  -0.104 52.138 -36.470 1.00 . A A . 75 LYS HE2  1 1 
       32 39805 1 1 75 LYS HE3  H  -1.430 51.257 -37.230 1.00 . A A . 75 LYS HE3  1 1 
       32 39806 1 1 75 LYS HG2  H  -1.988 48.960 -36.488 1.00 . A A . 75 LYS HG2  1 1 
       32 39807 1 1 75 LYS HG3  H  -2.425 49.537 -34.871 1.00 . A A . 75 LYS HG3  1 1 
       32 39808 1 1 75 LYS HZ1  H  -1.543 52.535 -34.542 1.00 . A A . 75 LYS HZ1  1 1 
       32 39809 1 1 75 LYS HZ2  H  -2.221 53.139 -35.896 1.00 . A A . 75 LYS HZ2  1 1 
       32 39810 1 1 75 LYS HZ3  H  -2.790 51.752 -35.258 1.00 . A A . 75 LYS HZ3  1 1 
       32 39811 1 1 75 LYS N    N  -1.716 45.776 -33.712 1.00 . A A . 75 LYS N    1 1 
       32 39812 1 1 75 LYS NZ   N  -1.948 52.282 -35.434 1.00 . A A . 75 LYS NZ   1 1 
       32 39813 1 1 75 LYS O    O  -2.084 46.431 -37.138 1.00 . A A . 75 LYS O    1 1 
       32 39814 1 1 76 VAL C    C  -4.997 45.323 -37.973 1.00 . A A . 76 VAL C    1 1 
       32 39815 1 1 76 VAL CA   C  -4.105 44.430 -37.094 1.00 . A A . 76 VAL CA   1 1 
       32 39816 1 1 76 VAL CB   C  -4.880 43.175 -36.635 1.00 . A A . 76 VAL CB   1 1 
       32 39817 1 1 76 VAL CG1  C  -3.951 42.176 -35.936 1.00 . A A . 76 VAL CG1  1 1 
       32 39818 1 1 76 VAL CG2  C  -6.055 43.487 -35.697 1.00 . A A . 76 VAL CG2  1 1 
       32 39819 1 1 76 VAL H    H  -3.876 44.970 -35.032 1.00 . A A . 76 VAL H    1 1 
       32 39820 1 1 76 VAL HA   H  -3.286 44.085 -37.728 1.00 . A A . 76 VAL HA   1 1 
       32 39821 1 1 76 VAL HB   H  -5.280 42.680 -37.520 1.00 . A A . 76 VAL HB   1 1 
       32 39822 1 1 76 VAL HG11 H  -4.494 41.254 -35.729 1.00 . A A . 76 VAL HG11 1 1 
       32 39823 1 1 76 VAL HG12 H  -3.105 41.944 -36.584 1.00 . A A . 76 VAL HG12 1 1 
       32 39824 1 1 76 VAL HG13 H  -3.585 42.589 -34.996 1.00 . A A . 76 VAL HG13 1 1 
       32 39825 1 1 76 VAL HG21 H  -5.704 43.952 -34.776 1.00 . A A . 76 VAL HG21 1 1 
       32 39826 1 1 76 VAL HG22 H  -6.763 44.154 -36.190 1.00 . A A . 76 VAL HG22 1 1 
       32 39827 1 1 76 VAL HG23 H  -6.577 42.562 -35.447 1.00 . A A . 76 VAL HG23 1 1 
       32 39828 1 1 76 VAL N    N  -3.515 45.161 -35.954 1.00 . A A . 76 VAL N    1 1 
       32 39829 1 1 76 VAL O    O  -5.500 46.358 -37.524 1.00 . A A . 76 VAL O    1 1 
       32 39830 1 1 77 LYS C    C  -7.588 45.552 -39.668 1.00 . A A . 77 LYS C    1 1 
       32 39831 1 1 77 LYS CA   C  -6.126 45.588 -40.177 1.00 . A A . 77 LYS CA   1 1 
       32 39832 1 1 77 LYS CB   C  -5.989 44.913 -41.558 1.00 . A A . 77 LYS CB   1 1 
       32 39833 1 1 77 LYS CD   C  -5.979 46.945 -43.126 1.00 . A A . 77 LYS CD   1 1 
       32 39834 1 1 77 LYS CE   C  -6.725 47.597 -44.297 1.00 . A A . 77 LYS CE   1 1 
       32 39835 1 1 77 LYS CG   C  -6.692 45.647 -42.712 1.00 . A A . 77 LYS CG   1 1 
       32 39836 1 1 77 LYS H    H  -4.782 44.051 -39.529 1.00 . A A . 77 LYS H    1 1 
       32 39837 1 1 77 LYS HA   H  -5.793 46.620 -40.261 1.00 . A A . 77 LYS HA   1 1 
       32 39838 1 1 77 LYS HB2  H  -4.931 44.818 -41.808 1.00 . A A . 77 LYS HB2  1 1 
       32 39839 1 1 77 LYS HB3  H  -6.401 43.905 -41.493 1.00 . A A . 77 LYS HB3  1 1 
       32 39840 1 1 77 LYS HD2  H  -5.945 47.638 -42.287 1.00 . A A . 77 LYS HD2  1 1 
       32 39841 1 1 77 LYS HD3  H  -4.958 46.708 -43.432 1.00 . A A . 77 LYS HD3  1 1 
       32 39842 1 1 77 LYS HE2  H  -6.780 46.879 -45.121 1.00 . A A . 77 LYS HE2  1 1 
       32 39843 1 1 77 LYS HE3  H  -7.748 47.821 -43.982 1.00 . A A . 77 LYS HE3  1 1 
       32 39844 1 1 77 LYS HG2  H  -6.710 44.978 -43.574 1.00 . A A . 77 LYS HG2  1 1 
       32 39845 1 1 77 LYS HG3  H  -7.724 45.865 -42.438 1.00 . A A . 77 LYS HG3  1 1 
       32 39846 1 1 77 LYS HZ1  H  -6.548 49.259 -45.528 1.00 . A A . 77 LYS HZ1  1 1 
       32 39847 1 1 77 LYS HZ2  H  -6.001 49.528 -44.015 1.00 . A A . 77 LYS HZ2  1 1 
       32 39848 1 1 77 LYS HZ3  H  -5.107 48.652 -45.068 1.00 . A A . 77 LYS HZ3  1 1 
       32 39849 1 1 77 LYS N    N  -5.222 44.911 -39.229 1.00 . A A . 77 LYS N    1 1 
       32 39850 1 1 77 LYS NZ   N  -6.050 48.840 -44.754 1.00 . A A . 77 LYS NZ   1 1 
       32 39851 1 1 77 LYS O    O  -8.024 44.487 -39.218 1.00 . A A . 77 LYS O    1 1 
       32 39852 1 1 78 PRO C    C -10.666 45.695 -40.126 1.00 . A A . 78 PRO C    1 1 
       32 39853 1 1 78 PRO CA   C  -9.773 46.671 -39.328 1.00 . A A . 78 PRO CA   1 1 
       32 39854 1 1 78 PRO CB   C -10.245 48.120 -39.504 1.00 . A A . 78 PRO CB   1 1 
       32 39855 1 1 78 PRO CD   C  -7.930 48.014 -40.042 1.00 . A A . 78 PRO CD   1 1 
       32 39856 1 1 78 PRO CG   C  -8.956 48.928 -39.375 1.00 . A A . 78 PRO CG   1 1 
       32 39857 1 1 78 PRO HA   H  -9.806 46.419 -38.269 1.00 . A A . 78 PRO HA   1 1 
       32 39858 1 1 78 PRO HB2  H -10.661 48.263 -40.504 1.00 . A A . 78 PRO HB2  1 1 
       32 39859 1 1 78 PRO HB3  H -10.974 48.405 -38.745 1.00 . A A . 78 PRO HB3  1 1 
       32 39860 1 1 78 PRO HD2  H  -7.944 48.172 -41.120 1.00 . A A . 78 PRO HD2  1 1 
       32 39861 1 1 78 PRO HD3  H  -6.942 48.231 -39.635 1.00 . A A . 78 PRO HD3  1 1 
       32 39862 1 1 78 PRO HG2  H  -9.028 49.892 -39.878 1.00 . A A . 78 PRO HG2  1 1 
       32 39863 1 1 78 PRO HG3  H  -8.705 49.057 -38.321 1.00 . A A . 78 PRO HG3  1 1 
       32 39864 1 1 78 PRO N    N  -8.364 46.656 -39.741 1.00 . A A . 78 PRO N    1 1 
       32 39865 1 1 78 PRO O    O -10.372 45.413 -41.294 1.00 . A A . 78 PRO O    1 1 
       32 39866 1 1 79 PRO C    C -13.540 45.014 -41.305 1.00 . A A . 79 PRO C    1 1 
       32 39867 1 1 79 PRO CA   C -12.716 44.297 -40.210 1.00 . A A . 79 PRO CA   1 1 
       32 39868 1 1 79 PRO CB   C -13.607 43.745 -39.090 1.00 . A A . 79 PRO CB   1 1 
       32 39869 1 1 79 PRO CD   C -12.208 45.446 -38.168 1.00 . A A . 79 PRO CD   1 1 
       32 39870 1 1 79 PRO CG   C -13.622 44.878 -38.066 1.00 . A A . 79 PRO CG   1 1 
       32 39871 1 1 79 PRO HA   H -12.167 43.475 -40.667 1.00 . A A . 79 PRO HA   1 1 
       32 39872 1 1 79 PRO HB2  H -14.612 43.501 -39.434 1.00 . A A . 79 PRO HB2  1 1 
       32 39873 1 1 79 PRO HB3  H -13.134 42.865 -38.651 1.00 . A A . 79 PRO HB3  1 1 
       32 39874 1 1 79 PRO HD2  H -12.220 46.512 -37.939 1.00 . A A . 79 PRO HD2  1 1 
       32 39875 1 1 79 PRO HD3  H -11.551 44.919 -37.475 1.00 . A A . 79 PRO HD3  1 1 
       32 39876 1 1 79 PRO HG2  H -14.347 45.638 -38.367 1.00 . A A . 79 PRO HG2  1 1 
       32 39877 1 1 79 PRO HG3  H -13.842 44.514 -37.061 1.00 . A A . 79 PRO HG3  1 1 
       32 39878 1 1 79 PRO N    N -11.772 45.193 -39.536 1.00 . A A . 79 PRO N    1 1 
       32 39879 1 1 79 PRO O    O -13.670 46.241 -41.300 1.00 . A A . 79 PRO O    1 1 
       32 39880 1 1 80 ARG C    C -13.064 42.402 -43.479 1.00 . A A . 80 ARG C    1 1 
       32 39881 1 1 80 ARG CA   C -14.126 42.828 -42.456 1.00 . A A . 80 ARG CA   1 1 
       32 39882 1 1 80 ARG CB   C -15.527 42.329 -42.860 1.00 . A A . 80 ARG CB   1 1 
       32 39883 1 1 80 ARG CD   C -17.964 42.007 -42.143 1.00 . A A . 80 ARG CD   1 1 
       32 39884 1 1 80 ARG CG   C -16.567 42.500 -41.738 1.00 . A A . 80 ARG CG   1 1 
       32 39885 1 1 80 ARG CZ   C -18.108 39.883 -43.480 1.00 . A A . 80 ARG CZ   1 1 
       32 39886 1 1 80 ARG H    H -14.644 44.837 -42.951 1.00 . A A . 80 ARG H    1 1 
       32 39887 1 1 80 ARG HA   H -13.866 42.325 -41.527 1.00 . A A . 80 ARG HA   1 1 
       32 39888 1 1 80 ARG HB2  H -15.862 42.865 -43.750 1.00 . A A . 80 ARG HB2  1 1 
       32 39889 1 1 80 ARG HB3  H -15.451 41.270 -43.108 1.00 . A A . 80 ARG HB3  1 1 
       32 39890 1 1 80 ARG HD2  H -18.660 42.265 -41.343 1.00 . A A . 80 ARG HD2  1 1 
       32 39891 1 1 80 ARG HD3  H -18.286 42.537 -43.039 1.00 . A A . 80 ARG HD3  1 1 
       32 39892 1 1 80 ARG HE   H -17.974 39.979 -41.506 1.00 . A A . 80 ARG HE   1 1 
       32 39893 1 1 80 ARG HG2  H -16.239 41.954 -40.852 1.00 . A A . 80 ARG HG2  1 1 
       32 39894 1 1 80 ARG HG3  H -16.646 43.557 -41.478 1.00 . A A . 80 ARG HG3  1 1 
       32 39895 1 1 80 ARG HH11 H -18.156 41.484 -44.669 1.00 . A A . 80 ARG HH11 1 1 
       32 39896 1 1 80 ARG HH12 H -18.247 39.946 -45.484 1.00 . A A . 80 ARG HH12 1 1 
       32 39897 1 1 80 ARG HH21 H -18.092 38.075 -42.610 1.00 . A A . 80 ARG HH21 1 1 
       32 39898 1 1 80 ARG HH22 H -18.213 38.077 -44.346 1.00 . A A . 80 ARG HH22 1 1 
       32 39899 1 1 80 ARG N    N -14.148 44.294 -42.257 1.00 . A A . 80 ARG N    1 1 
       32 39900 1 1 80 ARG NE   N -18.009 40.543 -42.340 1.00 . A A . 80 ARG NE   1 1 
       32 39901 1 1 80 ARG NH1  N -18.172 40.481 -44.635 1.00 . A A . 80 ARG NH1  1 1 
       32 39902 1 1 80 ARG NH2  N -18.140 38.582 -43.480 1.00 . A A . 80 ARG NH2  1 1 
       32 39903 1 1 80 ARG O    O -13.062 42.936 -44.612 1.00 . A A . 80 ARG O    1 1 
       32 39904 1 1 80 ARG OXT  O -12.233 41.532 -43.133 1.00 . A A . 80 ARG OXT  1 1 
       33 39905 1 1  1 SER C    C  -4.696 10.273 -10.493 1.00 . A A .  1 SER C    1 1 
       33 39906 1 1  1 SER CA   C  -3.877 11.078 -11.508 1.00 . A A .  1 SER CA   1 1 
       33 39907 1 1  1 SER CB   C  -2.903 12.032 -10.807 1.00 . A A .  1 SER CB   1 1 
       33 39908 1 1  1 SER H1   H  -4.206 12.217 -13.190 1.00 . A A .  1 SER H1   1 1 
       33 39909 1 1  1 SER H2   H  -5.240 12.549 -11.946 1.00 . A A .  1 SER H2   1 1 
       33 39910 1 1  1 SER H3   H  -5.431 11.183 -12.851 1.00 . A A .  1 SER H3   1 1 
       33 39911 1 1  1 SER HA   H  -3.288 10.374 -12.093 1.00 . A A .  1 SER HA   1 1 
       33 39912 1 1  1 SER HB2  H  -2.337 11.492 -10.046 1.00 . A A .  1 SER HB2  1 1 
       33 39913 1 1  1 SER HB3  H  -2.201 12.431 -11.541 1.00 . A A .  1 SER HB3  1 1 
       33 39914 1 1  1 SER HG   H  -2.956 13.691  -9.765 1.00 . A A .  1 SER HG   1 1 
       33 39915 1 1  1 SER N    N  -4.757 11.814 -12.441 1.00 . A A .  1 SER N    1 1 
       33 39916 1 1  1 SER O    O  -5.819 10.651 -10.156 1.00 . A A .  1 SER O    1 1 
       33 39917 1 1  1 SER OG   O  -3.607 13.107 -10.206 1.00 . A A .  1 SER OG   1 1 
       33 39918 1 1  2 MET C    C  -2.902  7.896 -11.747 1.00 . A A .  2 MET C    1 1 
       33 39919 1 1  2 MET CA   C  -2.934  8.464 -10.314 1.00 . A A .  2 MET CA   1 1 
       33 39920 1 1  2 MET CB   C  -2.664  7.340  -9.299 1.00 . A A .  2 MET CB   1 1 
       33 39921 1 1  2 MET CE   C  -1.900  7.610  -5.175 1.00 . A A .  2 MET CE   1 1 
       33 39922 1 1  2 MET CG   C  -2.448  7.873  -7.877 1.00 . A A .  2 MET CG   1 1 
       33 39923 1 1  2 MET H    H  -4.810  8.671  -9.311 1.00 . A A .  2 MET H    1 1 
       33 39924 1 1  2 MET HA   H  -2.117  9.183 -10.230 1.00 . A A .  2 MET HA   1 1 
       33 39925 1 1  2 MET HB2  H  -3.499  6.638  -9.297 1.00 . A A .  2 MET HB2  1 1 
       33 39926 1 1  2 MET HB3  H  -1.765  6.800  -9.598 1.00 . A A .  2 MET HB3  1 1 
       33 39927 1 1  2 MET HE1  H  -1.670  6.979  -4.317 1.00 . A A .  2 MET HE1  1 1 
       33 39928 1 1  2 MET HE2  H  -1.091  8.328  -5.318 1.00 . A A .  2 MET HE2  1 1 
       33 39929 1 1  2 MET HE3  H  -2.829  8.149  -4.984 1.00 . A A .  2 MET HE3  1 1 
       33 39930 1 1  2 MET HG2  H  -1.617  8.582  -7.892 1.00 . A A .  2 MET HG2  1 1 
       33 39931 1 1  2 MET HG3  H  -3.342  8.405  -7.553 1.00 . A A .  2 MET HG3  1 1 
       33 39932 1 1  2 MET N    N  -4.214  9.128  -9.988 1.00 . A A .  2 MET N    1 1 
       33 39933 1 1  2 MET O    O  -1.855  7.928 -12.395 1.00 . A A .  2 MET O    1 1 
       33 39934 1 1  2 MET SD   S  -2.080  6.581  -6.658 1.00 . A A .  2 MET SD   1 1 
       33 39935 1 1  3 ALA C    C  -4.806  8.576 -14.359 1.00 . A A .  3 ALA C    1 1 
       33 39936 1 1  3 ALA CA   C  -4.290  7.280 -13.706 1.00 . A A .  3 ALA CA   1 1 
       33 39937 1 1  3 ALA CB   C  -5.265  6.109 -13.892 1.00 . A A .  3 ALA CB   1 1 
       33 39938 1 1  3 ALA H    H  -4.868  7.466 -11.672 1.00 . A A .  3 ALA H    1 1 
       33 39939 1 1  3 ALA HA   H  -3.350  7.007 -14.189 1.00 . A A .  3 ALA HA   1 1 
       33 39940 1 1  3 ALA HB1  H  -4.853  5.208 -13.434 1.00 . A A .  3 ALA HB1  1 1 
       33 39941 1 1  3 ALA HB2  H  -6.224  6.341 -13.427 1.00 . A A .  3 ALA HB2  1 1 
       33 39942 1 1  3 ALA HB3  H  -5.421  5.922 -14.955 1.00 . A A .  3 ALA HB3  1 1 
       33 39943 1 1  3 ALA N    N  -4.058  7.482 -12.273 1.00 . A A .  3 ALA N    1 1 
       33 39944 1 1  3 ALA O    O  -5.566  9.325 -13.740 1.00 . A A .  3 ALA O    1 1 
       33 39945 1 1  4 ASP C    C  -5.828  9.735 -17.502 1.00 . A A .  4 ASP C    1 1 
       33 39946 1 1  4 ASP CA   C  -4.826 10.039 -16.370 1.00 . A A .  4 ASP CA   1 1 
       33 39947 1 1  4 ASP CB   C  -3.583 10.786 -16.881 1.00 . A A .  4 ASP CB   1 1 
       33 39948 1 1  4 ASP CG   C  -2.706 11.318 -15.734 1.00 . A A .  4 ASP CG   1 1 
       33 39949 1 1  4 ASP H    H  -3.733  8.224 -16.033 1.00 . A A .  4 ASP H    1 1 
       33 39950 1 1  4 ASP HA   H  -5.353 10.724 -15.705 1.00 . A A .  4 ASP HA   1 1 
       33 39951 1 1  4 ASP HB2  H  -3.005 10.118 -17.521 1.00 . A A .  4 ASP HB2  1 1 
       33 39952 1 1  4 ASP HB3  H  -3.903 11.636 -17.488 1.00 . A A .  4 ASP HB3  1 1 
       33 39953 1 1  4 ASP N    N  -4.409  8.846 -15.607 1.00 . A A .  4 ASP N    1 1 
       33 39954 1 1  4 ASP O    O  -6.407 10.660 -18.074 1.00 . A A .  4 ASP O    1 1 
       33 39955 1 1  4 ASP OD1  O  -3.245 11.967 -14.804 1.00 . A A .  4 ASP OD1  1 1 
       33 39956 1 1  4 ASP OD2  O  -1.473 11.093 -15.760 1.00 . A A .  4 ASP OD2  1 1 
       33 39957 1 1  5 ARG C    C  -7.311  8.553 -20.030 1.00 . A A .  5 ARG C    1 1 
       33 39958 1 1  5 ARG CA   C  -7.182  7.922 -18.632 1.00 . A A .  5 ARG CA   1 1 
       33 39959 1 1  5 ARG CB   C  -8.500  7.984 -17.836 1.00 . A A .  5 ARG CB   1 1 
       33 39960 1 1  5 ARG CD   C  -9.788  7.369 -15.751 1.00 . A A .  5 ARG CD   1 1 
       33 39961 1 1  5 ARG CG   C  -8.446  7.250 -16.485 1.00 . A A .  5 ARG CG   1 1 
       33 39962 1 1  5 ARG CZ   C  -9.300  7.101 -13.301 1.00 . A A .  5 ARG CZ   1 1 
       33 39963 1 1  5 ARG H    H  -5.530  7.763 -17.284 1.00 . A A .  5 ARG H    1 1 
       33 39964 1 1  5 ARG HA   H  -6.975  6.868 -18.827 1.00 . A A .  5 ARG HA   1 1 
       33 39965 1 1  5 ARG HB2  H  -8.752  9.033 -17.669 1.00 . A A .  5 ARG HB2  1 1 
       33 39966 1 1  5 ARG HB3  H  -9.289  7.531 -18.435 1.00 . A A .  5 ARG HB3  1 1 
       33 39967 1 1  5 ARG HD2  H -10.030  8.422 -15.599 1.00 . A A .  5 ARG HD2  1 1 
       33 39968 1 1  5 ARG HD3  H -10.569  6.937 -16.379 1.00 . A A .  5 ARG HD3  1 1 
       33 39969 1 1  5 ARG HE   H -10.176  5.736 -14.444 1.00 . A A .  5 ARG HE   1 1 
       33 39970 1 1  5 ARG HG2  H  -8.221  6.196 -16.656 1.00 . A A .  5 ARG HG2  1 1 
       33 39971 1 1  5 ARG HG3  H  -7.666  7.680 -15.857 1.00 . A A .  5 ARG HG3  1 1 
       33 39972 1 1  5 ARG HH11 H  -8.641  8.860 -13.982 1.00 . A A .  5 ARG HH11 1 1 
       33 39973 1 1  5 ARG HH12 H  -8.391  8.580 -12.284 1.00 . A A .  5 ARG HH12 1 1 
       33 39974 1 1  5 ARG HH21 H  -9.814  5.450 -12.280 1.00 . A A .  5 ARG HH21 1 1 
       33 39975 1 1  5 ARG HH22 H  -9.044  6.700 -11.349 1.00 . A A .  5 ARG HH22 1 1 
       33 39976 1 1  5 ARG N    N  -6.075  8.445 -17.794 1.00 . A A .  5 ARG N    1 1 
       33 39977 1 1  5 ARG NE   N  -9.768  6.658 -14.456 1.00 . A A .  5 ARG NE   1 1 
       33 39978 1 1  5 ARG NH1  N  -8.739  8.270 -13.175 1.00 . A A .  5 ARG NH1  1 1 
       33 39979 1 1  5 ARG NH2  N  -9.385  6.361 -12.232 1.00 . A A .  5 ARG NH2  1 1 
       33 39980 1 1  5 ARG O    O  -8.400  8.629 -20.596 1.00 . A A .  5 ARG O    1 1 
       33 39981 1 1  6 VAL C    C  -7.107 11.012 -21.849 1.00 . A A .  6 VAL C    1 1 
       33 39982 1 1  6 VAL CA   C  -6.123  9.818 -21.841 1.00 . A A .  6 VAL CA   1 1 
       33 39983 1 1  6 VAL CB   C  -6.213  8.903 -23.091 1.00 . A A .  6 VAL CB   1 1 
       33 39984 1 1  6 VAL CG1  C  -5.601  9.568 -24.336 1.00 . A A .  6 VAL CG1  1 1 
       33 39985 1 1  6 VAL CG2  C  -5.458  7.573 -22.917 1.00 . A A .  6 VAL CG2  1 1 
       33 39986 1 1  6 VAL H    H  -5.360  8.920 -20.044 1.00 . A A .  6 VAL H    1 1 
       33 39987 1 1  6 VAL HA   H  -5.127 10.263 -21.857 1.00 . A A .  6 VAL HA   1 1 
       33 39988 1 1  6 VAL HB   H  -7.259  8.668 -23.281 1.00 . A A .  6 VAL HB   1 1 
       33 39989 1 1  6 VAL HG11 H  -4.544  9.778 -24.168 1.00 . A A .  6 VAL HG11 1 1 
       33 39990 1 1  6 VAL HG12 H  -5.700  8.905 -25.196 1.00 . A A .  6 VAL HG12 1 1 
       33 39991 1 1  6 VAL HG13 H  -6.113 10.498 -24.572 1.00 . A A .  6 VAL HG13 1 1 
       33 39992 1 1  6 VAL HG21 H  -5.488  7.002 -23.847 1.00 . A A .  6 VAL HG21 1 1 
       33 39993 1 1  6 VAL HG22 H  -4.419  7.762 -22.647 1.00 . A A .  6 VAL HG22 1 1 
       33 39994 1 1  6 VAL HG23 H  -5.930  6.966 -22.145 1.00 . A A .  6 VAL HG23 1 1 
       33 39995 1 1  6 VAL N    N  -6.200  9.043 -20.582 1.00 . A A .  6 VAL N    1 1 
       33 39996 1 1  6 VAL O    O  -7.701 11.361 -22.870 1.00 . A A .  6 VAL O    1 1 
       33 39997 1 1  7 LEU C    C  -9.684 12.539 -20.793 1.00 . A A .  7 LEU C    1 1 
       33 39998 1 1  7 LEU CA   C  -8.198 12.771 -20.416 1.00 . A A .  7 LEU CA   1 1 
       33 39999 1 1  7 LEU CB   C  -7.596 14.070 -21.003 1.00 . A A .  7 LEU CB   1 1 
       33 40000 1 1  7 LEU CD1  C  -5.674 15.661 -21.298 1.00 . A A .  7 LEU CD1  1 1 
       33 40001 1 1  7 LEU CD2  C  -5.895 14.470 -19.131 1.00 . A A .  7 LEU CD2  1 1 
       33 40002 1 1  7 LEU CG   C  -6.124 14.356 -20.640 1.00 . A A .  7 LEU CG   1 1 
       33 40003 1 1  7 LEU H    H  -6.806 11.260 -19.872 1.00 . A A .  7 LEU H    1 1 
       33 40004 1 1  7 LEU HA   H  -8.214 12.896 -19.333 1.00 . A A .  7 LEU HA   1 1 
       33 40005 1 1  7 LEU HB2  H  -7.677 14.026 -22.090 1.00 . A A .  7 LEU HB2  1 1 
       33 40006 1 1  7 LEU HB3  H  -8.200 14.911 -20.663 1.00 . A A .  7 LEU HB3  1 1 
       33 40007 1 1  7 LEU HD11 H  -4.625 15.849 -21.069 1.00 . A A .  7 LEU HD11 1 1 
       33 40008 1 1  7 LEU HD12 H  -5.787 15.585 -22.379 1.00 . A A .  7 LEU HD12 1 1 
       33 40009 1 1  7 LEU HD13 H  -6.275 16.493 -20.934 1.00 . A A .  7 LEU HD13 1 1 
       33 40010 1 1  7 LEU HD21 H  -4.855 14.732 -18.935 1.00 . A A .  7 LEU HD21 1 1 
       33 40011 1 1  7 LEU HD22 H  -6.543 15.238 -18.711 1.00 . A A .  7 LEU HD22 1 1 
       33 40012 1 1  7 LEU HD23 H  -6.103 13.517 -18.648 1.00 . A A .  7 LEU HD23 1 1 
       33 40013 1 1  7 LEU HG   H  -5.491 13.555 -21.026 1.00 . A A .  7 LEU HG   1 1 
       33 40014 1 1  7 LEU N    N  -7.306 11.629 -20.675 1.00 . A A .  7 LEU N    1 1 
       33 40015 1 1  7 LEU O    O -10.414 13.497 -21.068 1.00 . A A .  7 LEU O    1 1 
       33 40016 1 1  8 ARG C    C -12.072  9.793 -20.170 1.00 . A A .  8 ARG C    1 1 
       33 40017 1 1  8 ARG CA   C -11.526 10.865 -21.125 1.00 . A A .  8 ARG CA   1 1 
       33 40018 1 1  8 ARG CB   C -11.620 10.443 -22.603 1.00 . A A .  8 ARG CB   1 1 
       33 40019 1 1  8 ARG CD   C -10.846  8.860 -24.445 1.00 . A A .  8 ARG CD   1 1 
       33 40020 1 1  8 ARG CG   C -10.762  9.216 -22.957 1.00 . A A .  8 ARG CG   1 1 
       33 40021 1 1  8 ARG CZ   C -13.102  8.988 -25.556 1.00 . A A .  8 ARG CZ   1 1 
       33 40022 1 1  8 ARG H    H  -9.486 10.540 -20.566 1.00 . A A .  8 ARG H    1 1 
       33 40023 1 1  8 ARG HA   H -12.179 11.729 -21.013 1.00 . A A .  8 ARG HA   1 1 
       33 40024 1 1  8 ARG HB2  H -12.663 10.229 -22.838 1.00 . A A .  8 ARG HB2  1 1 
       33 40025 1 1  8 ARG HB3  H -11.303 11.282 -23.224 1.00 . A A .  8 ARG HB3  1 1 
       33 40026 1 1  8 ARG HD2  H -10.549  9.725 -25.041 1.00 . A A .  8 ARG HD2  1 1 
       33 40027 1 1  8 ARG HD3  H -10.118  8.073 -24.632 1.00 . A A .  8 ARG HD3  1 1 
       33 40028 1 1  8 ARG HE   H -12.425  7.436 -24.526 1.00 . A A .  8 ARG HE   1 1 
       33 40029 1 1  8 ARG HG2  H  -9.721  9.431 -22.729 1.00 . A A .  8 ARG HG2  1 1 
       33 40030 1 1  8 ARG HG3  H -11.077  8.356 -22.366 1.00 . A A .  8 ARG HG3  1 1 
       33 40031 1 1  8 ARG HH11 H -12.057 10.664 -25.856 1.00 . A A .  8 ARG HH11 1 1 
       33 40032 1 1  8 ARG HH12 H -13.641 10.634 -26.581 1.00 . A A .  8 ARG HH12 1 1 
       33 40033 1 1  8 ARG HH21 H -14.419  7.475 -25.478 1.00 . A A .  8 ARG HH21 1 1 
       33 40034 1 1  8 ARG HH22 H -14.933  8.876 -26.370 1.00 . A A .  8 ARG HH22 1 1 
       33 40035 1 1  8 ARG N    N -10.144 11.277 -20.800 1.00 . A A .  8 ARG N    1 1 
       33 40036 1 1  8 ARG NE   N -12.186  8.367 -24.832 1.00 . A A .  8 ARG NE   1 1 
       33 40037 1 1  8 ARG NH1  N -12.925 10.190 -26.030 1.00 . A A .  8 ARG NH1  1 1 
       33 40038 1 1  8 ARG NH2  N -14.236  8.405 -25.819 1.00 . A A .  8 ARG NH2  1 1 
       33 40039 1 1  8 ARG O    O -11.312  9.101 -19.492 1.00 . A A .  8 ARG O    1 1 
       33 40040 1 1  9 GLY C    C -15.605  8.888 -19.195 1.00 . A A .  9 GLY C    1 1 
       33 40041 1 1  9 GLY CA   C -14.092  8.661 -19.286 1.00 . A A .  9 GLY CA   1 1 
       33 40042 1 1  9 GLY H    H -13.966 10.269 -20.680 1.00 . A A .  9 GLY H    1 1 
       33 40043 1 1  9 GLY HA2  H -13.917  7.668 -19.704 1.00 . A A .  9 GLY HA2  1 1 
       33 40044 1 1  9 GLY HA3  H -13.687  8.676 -18.274 1.00 . A A .  9 GLY HA3  1 1 
       33 40045 1 1  9 GLY N    N -13.397  9.656 -20.114 1.00 . A A .  9 GLY N    1 1 
       33 40046 1 1  9 GLY O    O -16.109  9.956 -19.558 1.00 . A A .  9 GLY O    1 1 
       33 40047 1 1 10 SER C    C -18.226  9.098 -17.626 1.00 . A A . 10 SER C    1 1 
       33 40048 1 1 10 SER CA   C -17.798  7.934 -18.530 1.00 . A A . 10 SER CA   1 1 
       33 40049 1 1 10 SER CB   C -18.317  6.612 -17.950 1.00 . A A . 10 SER CB   1 1 
       33 40050 1 1 10 SER H    H -15.868  7.029 -18.439 1.00 . A A . 10 SER H    1 1 
       33 40051 1 1 10 SER HA   H -18.254  8.068 -19.512 1.00 . A A . 10 SER HA   1 1 
       33 40052 1 1 10 SER HB2  H -17.891  6.458 -16.955 1.00 . A A . 10 SER HB2  1 1 
       33 40053 1 1 10 SER HB3  H -19.404  6.660 -17.862 1.00 . A A . 10 SER HB3  1 1 
       33 40054 1 1 10 SER HG   H -18.317  4.702 -18.405 1.00 . A A . 10 SER HG   1 1 
       33 40055 1 1 10 SER N    N -16.335  7.888 -18.696 1.00 . A A . 10 SER N    1 1 
       33 40056 1 1 10 SER O    O -17.750  9.216 -16.494 1.00 . A A . 10 SER O    1 1 
       33 40057 1 1 10 SER OG   O -17.957  5.526 -18.793 1.00 . A A . 10 SER OG   1 1 
       33 40058 1 1 11 ARG C    C -18.522 12.143 -16.907 1.00 . A A . 11 ARG C    1 1 
       33 40059 1 1 11 ARG CA   C -19.600 11.224 -17.525 1.00 . A A . 11 ARG CA   1 1 
       33 40060 1 1 11 ARG CB   C -20.826 10.963 -16.621 1.00 . A A . 11 ARG CB   1 1 
       33 40061 1 1 11 ARG CD   C -21.748 10.107 -14.400 1.00 . A A . 11 ARG CD   1 1 
       33 40062 1 1 11 ARG CG   C -20.540 10.148 -15.345 1.00 . A A . 11 ARG CG   1 1 
       33 40063 1 1 11 ARG CZ   C -23.026 11.739 -12.997 1.00 . A A . 11 ARG CZ   1 1 
       33 40064 1 1 11 ARG H    H -19.437  9.767 -19.080 1.00 . A A . 11 ARG H    1 1 
       33 40065 1 1 11 ARG HA   H -19.982 11.826 -18.351 1.00 . A A . 11 ARG HA   1 1 
       33 40066 1 1 11 ARG HB2  H -21.252 11.927 -16.342 1.00 . A A . 11 ARG HB2  1 1 
       33 40067 1 1 11 ARG HB3  H -21.584 10.436 -17.203 1.00 . A A . 11 ARG HB3  1 1 
       33 40068 1 1 11 ARG HD2  H -22.623  9.770 -14.960 1.00 . A A . 11 ARG HD2  1 1 
       33 40069 1 1 11 ARG HD3  H -21.540  9.382 -13.610 1.00 . A A . 11 ARG HD3  1 1 
       33 40070 1 1 11 ARG HE   H -21.350 12.160 -13.977 1.00 . A A . 11 ARG HE   1 1 
       33 40071 1 1 11 ARG HG2  H -20.302  9.123 -15.629 1.00 . A A . 11 ARG HG2  1 1 
       33 40072 1 1 11 ARG HG3  H -19.688 10.567 -14.811 1.00 . A A . 11 ARG HG3  1 1 
       33 40073 1 1 11 ARG HH11 H -23.875  9.932 -13.010 1.00 . A A . 11 ARG HH11 1 1 
       33 40074 1 1 11 ARG HH12 H -24.704 11.137 -12.061 1.00 . A A . 11 ARG HH12 1 1 
       33 40075 1 1 11 ARG HH21 H -22.457 13.650 -12.754 1.00 . A A . 11 ARG HH21 1 1 
       33 40076 1 1 11 ARG HH22 H -23.912 13.185 -11.922 1.00 . A A . 11 ARG HH22 1 1 
       33 40077 1 1 11 ARG N    N -19.108  9.969 -18.143 1.00 . A A . 11 ARG N    1 1 
       33 40078 1 1 11 ARG NE   N -22.014 11.426 -13.786 1.00 . A A . 11 ARG NE   1 1 
       33 40079 1 1 11 ARG NH1  N -23.942 10.873 -12.663 1.00 . A A . 11 ARG NH1  1 1 
       33 40080 1 1 11 ARG NH2  N -23.141 12.948 -12.523 1.00 . A A . 11 ARG NH2  1 1 
       33 40081 1 1 11 ARG O    O -18.812 12.906 -15.984 1.00 . A A . 11 ARG O    1 1 
       33 40082 1 1 12 LEU C    C -16.231 14.379 -17.312 1.00 . A A . 12 LEU C    1 1 
       33 40083 1 1 12 LEU CA   C -16.150 12.886 -16.923 1.00 . A A . 12 LEU CA   1 1 
       33 40084 1 1 12 LEU CB   C -14.851 12.230 -17.438 1.00 . A A . 12 LEU CB   1 1 
       33 40085 1 1 12 LEU CD1  C -13.409 12.674 -15.375 1.00 . A A . 12 LEU CD1  1 1 
       33 40086 1 1 12 LEU CD2  C -12.343 12.130 -17.541 1.00 . A A . 12 LEU CD2  1 1 
       33 40087 1 1 12 LEU CG   C -13.537 12.830 -16.893 1.00 . A A . 12 LEU CG   1 1 
       33 40088 1 1 12 LEU H    H -17.114 11.433 -18.167 1.00 . A A . 12 LEU H    1 1 
       33 40089 1 1 12 LEU HA   H -16.157 12.833 -15.833 1.00 . A A . 12 LEU HA   1 1 
       33 40090 1 1 12 LEU HB2  H -14.872 11.170 -17.179 1.00 . A A . 12 LEU HB2  1 1 
       33 40091 1 1 12 LEU HB3  H -14.836 12.307 -18.526 1.00 . A A . 12 LEU HB3  1 1 
       33 40092 1 1 12 LEU HD11 H -14.181 13.254 -14.873 1.00 . A A . 12 LEU HD11 1 1 
       33 40093 1 1 12 LEU HD12 H -13.503 11.624 -15.097 1.00 . A A . 12 LEU HD12 1 1 
       33 40094 1 1 12 LEU HD13 H -12.439 13.047 -15.047 1.00 . A A . 12 LEU HD13 1 1 
       33 40095 1 1 12 LEU HD21 H -11.413 12.551 -17.158 1.00 . A A . 12 LEU HD21 1 1 
       33 40096 1 1 12 LEU HD22 H -12.369 11.061 -17.329 1.00 . A A . 12 LEU HD22 1 1 
       33 40097 1 1 12 LEU HD23 H -12.374 12.291 -18.618 1.00 . A A . 12 LEU HD23 1 1 
       33 40098 1 1 12 LEU HG   H -13.478 13.887 -17.147 1.00 . A A . 12 LEU HG   1 1 
       33 40099 1 1 12 LEU N    N -17.287 12.096 -17.422 1.00 . A A . 12 LEU N    1 1 
       33 40100 1 1 12 LEU O    O -15.671 15.232 -16.619 1.00 . A A . 12 LEU O    1 1 
       33 40101 1 1 13 GLY C    C -15.680 16.444 -19.688 1.00 . A A . 13 GLY C    1 1 
       33 40102 1 1 13 GLY CA   C -16.982 16.056 -18.973 1.00 . A A . 13 GLY CA   1 1 
       33 40103 1 1 13 GLY H    H -17.360 13.956 -18.928 1.00 . A A . 13 GLY H    1 1 
       33 40104 1 1 13 GLY HA2  H -17.800 16.122 -19.692 1.00 . A A . 13 GLY HA2  1 1 
       33 40105 1 1 13 GLY HA3  H -17.180 16.776 -18.177 1.00 . A A . 13 GLY HA3  1 1 
       33 40106 1 1 13 GLY N    N -16.932 14.705 -18.404 1.00 . A A . 13 GLY N    1 1 
       33 40107 1 1 13 GLY O    O -15.017 15.595 -20.292 1.00 . A A . 13 GLY O    1 1 
       33 40108 1 1 14 ALA C    C -13.376 19.266 -19.291 1.00 . A A . 14 ALA C    1 1 
       33 40109 1 1 14 ALA CA   C -14.112 18.295 -20.237 1.00 . A A . 14 ALA CA   1 1 
       33 40110 1 1 14 ALA CB   C -14.510 18.977 -21.555 1.00 . A A . 14 ALA CB   1 1 
       33 40111 1 1 14 ALA H    H -15.897 18.359 -19.089 1.00 . A A . 14 ALA H    1 1 
       33 40112 1 1 14 ALA HA   H -13.413 17.491 -20.473 1.00 . A A . 14 ALA HA   1 1 
       33 40113 1 1 14 ALA HB1  H -15.000 18.255 -22.211 1.00 . A A . 14 ALA HB1  1 1 
       33 40114 1 1 14 ALA HB2  H -15.191 19.805 -21.357 1.00 . A A . 14 ALA HB2  1 1 
       33 40115 1 1 14 ALA HB3  H -13.621 19.358 -22.060 1.00 . A A . 14 ALA HB3  1 1 
       33 40116 1 1 14 ALA N    N -15.317 17.728 -19.624 1.00 . A A . 14 ALA N    1 1 
       33 40117 1 1 14 ALA O    O -13.951 19.779 -18.325 1.00 . A A . 14 ALA O    1 1 
       33 40118 1 1 15 VAL C    C -11.142 20.127 -17.351 1.00 . A A . 15 VAL C    1 1 
       33 40119 1 1 15 VAL CA   C -11.202 20.439 -18.845 1.00 . A A . 15 VAL CA   1 1 
       33 40120 1 1 15 VAL CB   C -11.437 21.930 -19.192 1.00 . A A . 15 VAL CB   1 1 
       33 40121 1 1 15 VAL CG1  C -10.241 22.797 -18.774 1.00 . A A . 15 VAL CG1  1 1 
       33 40122 1 1 15 VAL CG2  C -11.631 22.158 -20.699 1.00 . A A . 15 VAL CG2  1 1 
       33 40123 1 1 15 VAL H    H -11.720 19.094 -20.422 1.00 . A A . 15 VAL H    1 1 
       33 40124 1 1 15 VAL HA   H -10.193 20.178 -19.162 1.00 . A A . 15 VAL HA   1 1 
       33 40125 1 1 15 VAL HB   H -12.330 22.285 -18.677 1.00 . A A . 15 VAL HB   1 1 
       33 40126 1 1 15 VAL HG11 H -10.062 22.731 -17.703 1.00 . A A . 15 VAL HG11 1 1 
       33 40127 1 1 15 VAL HG12 H  -9.343 22.467 -19.297 1.00 . A A . 15 VAL HG12 1 1 
       33 40128 1 1 15 VAL HG13 H -10.434 23.841 -19.023 1.00 . A A . 15 VAL HG13 1 1 
       33 40129 1 1 15 VAL HG21 H -12.547 21.676 -21.041 1.00 . A A . 15 VAL HG21 1 1 
       33 40130 1 1 15 VAL HG22 H -11.719 23.224 -20.906 1.00 . A A . 15 VAL HG22 1 1 
       33 40131 1 1 15 VAL HG23 H -10.782 21.754 -21.252 1.00 . A A . 15 VAL HG23 1 1 
       33 40132 1 1 15 VAL N    N -12.100 19.533 -19.590 1.00 . A A . 15 VAL N    1 1 
       33 40133 1 1 15 VAL O    O -11.391 20.954 -16.473 1.00 . A A . 15 VAL O    1 1 
       33 40134 1 1 16 SER C    C  -8.657 18.615 -15.708 1.00 . A A . 16 SER C    1 1 
       33 40135 1 1 16 SER CA   C -10.187 18.410 -15.814 1.00 . A A . 16 SER CA   1 1 
       33 40136 1 1 16 SER CB   C -10.575 16.938 -15.666 1.00 . A A . 16 SER CB   1 1 
       33 40137 1 1 16 SER H    H -10.641 18.251 -17.862 1.00 . A A . 16 SER H    1 1 
       33 40138 1 1 16 SER HA   H -10.644 18.963 -14.994 1.00 . A A . 16 SER HA   1 1 
       33 40139 1 1 16 SER HB2  H -10.012 16.528 -14.842 1.00 . A A . 16 SER HB2  1 1 
       33 40140 1 1 16 SER HB3  H -11.642 16.869 -15.444 1.00 . A A . 16 SER HB3  1 1 
       33 40141 1 1 16 SER HG   H -10.532 15.262 -16.681 1.00 . A A . 16 SER HG   1 1 
       33 40142 1 1 16 SER N    N -10.738 18.891 -17.084 1.00 . A A . 16 SER N    1 1 
       33 40143 1 1 16 SER O    O  -7.989 18.029 -14.851 1.00 . A A . 16 SER O    1 1 
       33 40144 1 1 16 SER OG   O -10.293 16.193 -16.845 1.00 . A A . 16 SER OG   1 1 
       33 40145 1 1 17 TYR C    C  -6.316 21.025 -17.281 1.00 . A A . 17 TYR C    1 1 
       33 40146 1 1 17 TYR CA   C  -6.668 19.571 -16.916 1.00 . A A . 17 TYR CA   1 1 
       33 40147 1 1 17 TYR CB   C  -6.322 18.608 -18.070 1.00 . A A . 17 TYR CB   1 1 
       33 40148 1 1 17 TYR CD1  C  -7.314 19.562 -20.218 1.00 . A A . 17 TYR CD1  1 1 
       33 40149 1 1 17 TYR CD2  C  -8.342 17.593 -19.217 1.00 . A A . 17 TYR CD2  1 1 
       33 40150 1 1 17 TYR CE1  C  -8.296 19.557 -21.229 1.00 . A A . 17 TYR CE1  1 1 
       33 40151 1 1 17 TYR CE2  C  -9.330 17.591 -20.218 1.00 . A A . 17 TYR CE2  1 1 
       33 40152 1 1 17 TYR CG   C  -7.337 18.581 -19.205 1.00 . A A . 17 TYR CG   1 1 
       33 40153 1 1 17 TYR CZ   C  -9.311 18.575 -21.229 1.00 . A A . 17 TYR CZ   1 1 
       33 40154 1 1 17 TYR H    H  -8.718 19.915 -17.229 1.00 . A A . 17 TYR H    1 1 
       33 40155 1 1 17 TYR HA   H  -6.068 19.301 -16.046 1.00 . A A . 17 TYR HA   1 1 
       33 40156 1 1 17 TYR HB2  H  -5.339 18.855 -18.474 1.00 . A A . 17 TYR HB2  1 1 
       33 40157 1 1 17 TYR HB3  H  -6.246 17.601 -17.655 1.00 . A A . 17 TYR HB3  1 1 
       33 40158 1 1 17 TYR HD1  H  -6.555 20.334 -20.211 1.00 . A A . 17 TYR HD1  1 1 
       33 40159 1 1 17 TYR HD2  H  -8.364 16.838 -18.441 1.00 . A A . 17 TYR HD2  1 1 
       33 40160 1 1 17 TYR HE1  H  -8.284 20.322 -21.993 1.00 . A A . 17 TYR HE1  1 1 
       33 40161 1 1 17 TYR HE2  H -10.108 16.840 -20.216 1.00 . A A . 17 TYR HE2  1 1 
       33 40162 1 1 17 TYR HH   H -10.171 19.297 -22.823 1.00 . A A . 17 TYR HH   1 1 
       33 40163 1 1 17 TYR N    N  -8.093 19.429 -16.604 1.00 . A A . 17 TYR N    1 1 
       33 40164 1 1 17 TYR O    O  -7.192 21.830 -17.604 1.00 . A A . 17 TYR O    1 1 
       33 40165 1 1 17 TYR OH   O -10.301 18.596 -22.162 1.00 . A A . 17 TYR OH   1 1 
       33 40166 1 1 18 GLU C    C  -4.205 22.804 -19.089 1.00 . A A . 18 GLU C    1 1 
       33 40167 1 1 18 GLU CA   C  -4.523 22.707 -17.585 1.00 . A A . 18 GLU CA   1 1 
       33 40168 1 1 18 GLU CB   C  -3.297 23.053 -16.720 1.00 . A A . 18 GLU CB   1 1 
       33 40169 1 1 18 GLU CD   C  -2.413 23.588 -14.404 1.00 . A A . 18 GLU CD   1 1 
       33 40170 1 1 18 GLU CG   C  -3.648 23.181 -15.230 1.00 . A A . 18 GLU CG   1 1 
       33 40171 1 1 18 GLU H    H  -4.350 20.666 -16.982 1.00 . A A . 18 GLU H    1 1 
       33 40172 1 1 18 GLU HA   H  -5.289 23.454 -17.365 1.00 . A A . 18 GLU HA   1 1 
       33 40173 1 1 18 GLU HB2  H  -2.532 22.284 -16.844 1.00 . A A . 18 GLU HB2  1 1 
       33 40174 1 1 18 GLU HB3  H  -2.889 24.005 -17.061 1.00 . A A . 18 GLU HB3  1 1 
       33 40175 1 1 18 GLU HG2  H  -4.436 23.928 -15.114 1.00 . A A . 18 GLU HG2  1 1 
       33 40176 1 1 18 GLU HG3  H  -4.036 22.227 -14.864 1.00 . A A . 18 GLU HG3  1 1 
       33 40177 1 1 18 GLU N    N  -5.028 21.370 -17.240 1.00 . A A . 18 GLU N    1 1 
       33 40178 1 1 18 GLU O    O  -3.147 22.364 -19.547 1.00 . A A . 18 GLU O    1 1 
       33 40179 1 1 18 GLU OE1  O  -1.667 22.693 -13.932 1.00 . A A . 18 GLU OE1  1 1 
       33 40180 1 1 18 GLU OE2  O  -2.181 24.806 -14.207 1.00 . A A . 18 GLU OE2  1 1 
       33 40181 1 1 19 THR C    C  -4.111 24.667 -21.796 1.00 . A A . 19 THR C    1 1 
       33 40182 1 1 19 THR CA   C  -5.041 23.521 -21.341 1.00 . A A . 19 THR CA   1 1 
       33 40183 1 1 19 THR CB   C  -6.451 23.639 -21.967 1.00 . A A . 19 THR CB   1 1 
       33 40184 1 1 19 THR CG2  C  -6.500 23.094 -23.396 1.00 . A A . 19 THR CG2  1 1 
       33 40185 1 1 19 THR H    H  -6.001 23.642 -19.443 1.00 . A A . 19 THR H    1 1 
       33 40186 1 1 19 THR HA   H  -4.599 22.601 -21.721 1.00 . A A . 19 THR HA   1 1 
       33 40187 1 1 19 THR HB   H  -6.767 24.684 -21.959 1.00 . A A . 19 THR HB   1 1 
       33 40188 1 1 19 THR HG1  H  -8.279 23.115 -21.596 1.00 . A A . 19 THR HG1  1 1 
       33 40189 1 1 19 THR HG21 H  -7.507 23.206 -23.799 1.00 . A A . 19 THR HG21 1 1 
       33 40190 1 1 19 THR HG22 H  -5.812 23.651 -24.029 1.00 . A A . 19 THR HG22 1 1 
       33 40191 1 1 19 THR HG23 H  -6.222 22.040 -23.404 1.00 . A A . 19 THR HG23 1 1 
       33 40192 1 1 19 THR N    N  -5.118 23.391 -19.867 1.00 . A A . 19 THR N    1 1 
       33 40193 1 1 19 THR O    O  -4.444 25.451 -22.686 1.00 . A A . 19 THR O    1 1 
       33 40194 1 1 19 THR OG1  O  -7.403 22.892 -21.239 1.00 . A A . 19 THR OG1  1 1 
       33 40195 1 1 20 ASP C    C  -0.545 25.295 -21.601 1.00 . A A . 20 ASP C    1 1 
       33 40196 1 1 20 ASP CA   C  -1.956 25.860 -21.406 1.00 . A A . 20 ASP CA   1 1 
       33 40197 1 1 20 ASP CB   C  -2.010 26.897 -20.272 1.00 . A A . 20 ASP CB   1 1 
       33 40198 1 1 20 ASP CG   C  -0.963 28.008 -20.450 1.00 . A A . 20 ASP CG   1 1 
       33 40199 1 1 20 ASP H    H  -2.718 24.100 -20.464 1.00 . A A . 20 ASP H    1 1 
       33 40200 1 1 20 ASP HA   H  -2.184 26.372 -22.330 1.00 . A A . 20 ASP HA   1 1 
       33 40201 1 1 20 ASP HB2  H  -3.003 27.349 -20.253 1.00 . A A . 20 ASP HB2  1 1 
       33 40202 1 1 20 ASP HB3  H  -1.850 26.390 -19.317 1.00 . A A . 20 ASP HB3  1 1 
       33 40203 1 1 20 ASP N    N  -2.947 24.805 -21.156 1.00 . A A . 20 ASP N    1 1 
       33 40204 1 1 20 ASP O    O   0.060 24.770 -20.664 1.00 . A A . 20 ASP O    1 1 
       33 40205 1 1 20 ASP OD1  O  -0.697 28.410 -21.607 1.00 . A A . 20 ASP OD1  1 1 
       33 40206 1 1 20 ASP OD2  O  -0.414 28.498 -19.434 1.00 . A A . 20 ASP OD2  1 1 
       33 40207 1 1 21 ARG C    C  -1.665 25.025 -24.613 1.00 . A A . 21 ARG C    1 1 
       33 40208 1 1 21 ARG CA   C  -0.503 25.889 -24.090 1.00 . A A . 21 ARG CA   1 1 
       33 40209 1 1 21 ARG CB   C   0.638 25.926 -25.129 1.00 . A A . 21 ARG CB   1 1 
       33 40210 1 1 21 ARG CD   C   1.504 28.372 -25.110 1.00 . A A . 21 ARG CD   1 1 
       33 40211 1 1 21 ARG CG   C   1.800 26.891 -24.821 1.00 . A A . 21 ARG CG   1 1 
       33 40212 1 1 21 ARG CZ   C   0.490 30.335 -23.945 1.00 . A A . 21 ARG CZ   1 1 
       33 40213 1 1 21 ARG H    H   0.965 25.030 -22.824 1.00 . A A . 21 ARG H    1 1 
       33 40214 1 1 21 ARG HA   H  -0.889 26.901 -23.967 1.00 . A A . 21 ARG HA   1 1 
       33 40215 1 1 21 ARG HB2  H   1.050 24.919 -25.214 1.00 . A A . 21 ARG HB2  1 1 
       33 40216 1 1 21 ARG HB3  H   0.232 26.186 -26.108 1.00 . A A . 21 ARG HB3  1 1 
       33 40217 1 1 21 ARG HD2  H   2.464 28.883 -25.216 1.00 . A A . 21 ARG HD2  1 1 
       33 40218 1 1 21 ARG HD3  H   0.971 28.454 -26.059 1.00 . A A . 21 ARG HD3  1 1 
       33 40219 1 1 21 ARG HE   H   0.391 28.486 -23.264 1.00 . A A . 21 ARG HE   1 1 
       33 40220 1 1 21 ARG HG2  H   2.139 26.775 -23.791 1.00 . A A . 21 ARG HG2  1 1 
       33 40221 1 1 21 ARG HG3  H   2.630 26.603 -25.466 1.00 . A A . 21 ARG HG3  1 1 
       33 40222 1 1 21 ARG HH11 H   1.394 30.905 -25.636 1.00 . A A . 21 ARG HH11 1 1 
       33 40223 1 1 21 ARG HH12 H   0.646 32.194 -24.706 1.00 . A A . 21 ARG HH12 1 1 
       33 40224 1 1 21 ARG HH21 H  -0.478 30.081 -22.237 1.00 . A A . 21 ARG HH21 1 1 
       33 40225 1 1 21 ARG HH22 H  -0.364 31.766 -22.813 1.00 . A A . 21 ARG HH22 1 1 
       33 40226 1 1 21 ARG N    N   0.039 25.398 -22.801 1.00 . A A . 21 ARG N    1 1 
       33 40227 1 1 21 ARG NE   N   0.739 29.041 -24.041 1.00 . A A . 21 ARG NE   1 1 
       33 40228 1 1 21 ARG NH1  N   0.881 31.208 -24.829 1.00 . A A . 21 ARG NH1  1 1 
       33 40229 1 1 21 ARG NH2  N  -0.173 30.769 -22.923 1.00 . A A . 21 ARG NH2  1 1 
       33 40230 1 1 21 ARG O    O  -1.877 23.900 -24.152 1.00 . A A . 21 ARG O    1 1 
       33 40231 1 1 22 ASN C    C  -3.272 23.536 -26.810 1.00 . A A . 22 ASN C    1 1 
       33 40232 1 1 22 ASN CA   C  -3.598 24.897 -26.156 1.00 . A A . 22 ASN CA   1 1 
       33 40233 1 1 22 ASN CB   C  -4.301 25.859 -27.134 1.00 . A A . 22 ASN CB   1 1 
       33 40234 1 1 22 ASN CG   C  -3.472 26.167 -28.374 1.00 . A A . 22 ASN CG   1 1 
       33 40235 1 1 22 ASN H    H  -2.161 26.460 -25.939 1.00 . A A . 22 ASN H    1 1 
       33 40236 1 1 22 ASN HA   H  -4.290 24.705 -25.336 1.00 . A A . 22 ASN HA   1 1 
       33 40237 1 1 22 ASN HB2  H  -5.252 25.422 -27.439 1.00 . A A . 22 ASN HB2  1 1 
       33 40238 1 1 22 ASN HB3  H  -4.523 26.798 -26.625 1.00 . A A . 22 ASN HB3  1 1 
       33 40239 1 1 22 ASN HD21 H  -4.591 24.966 -29.571 1.00 . A A . 22 ASN HD21 1 1 
       33 40240 1 1 22 ASN HD22 H  -3.225 25.787 -30.315 1.00 . A A . 22 ASN HD22 1 1 
       33 40241 1 1 22 ASN N    N  -2.419 25.553 -25.579 1.00 . A A . 22 ASN N    1 1 
       33 40242 1 1 22 ASN ND2  N  -3.792 25.584 -29.507 1.00 . A A . 22 ASN ND2  1 1 
       33 40243 1 1 22 ASN O    O  -2.214 23.359 -27.421 1.00 . A A . 22 ASN O    1 1 
       33 40244 1 1 22 ASN OD1  O  -2.522 26.937 -28.336 1.00 . A A . 22 ASN OD1  1 1 
       33 40245 1 1 23 HIS C    C  -4.304 21.153 -28.769 1.00 . A A . 23 HIS C    1 1 
       33 40246 1 1 23 HIS CA   C  -4.052 21.221 -27.252 1.00 . A A . 23 HIS CA   1 1 
       33 40247 1 1 23 HIS CB   C  -4.993 20.281 -26.482 1.00 . A A . 23 HIS CB   1 1 
       33 40248 1 1 23 HIS CD2  C  -3.847 17.996 -26.579 1.00 . A A . 23 HIS CD2  1 1 
       33 40249 1 1 23 HIS CE1  C  -5.321 16.883 -27.789 1.00 . A A . 23 HIS CE1  1 1 
       33 40250 1 1 23 HIS CG   C  -4.879 18.832 -26.892 1.00 . A A . 23 HIS CG   1 1 
       33 40251 1 1 23 HIS H    H  -5.045 22.788 -26.186 1.00 . A A . 23 HIS H    1 1 
       33 40252 1 1 23 HIS HA   H  -3.028 20.882 -27.086 1.00 . A A . 23 HIS HA   1 1 
       33 40253 1 1 23 HIS HB2  H  -4.769 20.350 -25.417 1.00 . A A . 23 HIS HB2  1 1 
       33 40254 1 1 23 HIS HB3  H  -6.024 20.604 -26.630 1.00 . A A . 23 HIS HB3  1 1 
       33 40255 1 1 23 HIS HD2  H  -2.969 18.249 -25.995 1.00 . A A . 23 HIS HD2  1 1 
       33 40256 1 1 23 HIS HE1  H  -5.803 16.077 -28.331 1.00 . A A . 23 HIS HE1  1 1 
       33 40257 1 1 23 HIS HE2  H  -3.574 15.936 -27.109 1.00 . A A . 23 HIS HE2  1 1 
       33 40258 1 1 23 HIS N    N  -4.204 22.581 -26.706 1.00 . A A . 23 HIS N    1 1 
       33 40259 1 1 23 HIS ND1  N  -5.814 18.127 -27.657 1.00 . A A . 23 HIS ND1  1 1 
       33 40260 1 1 23 HIS NE2  N  -4.141 16.778 -27.151 1.00 . A A . 23 HIS NE2  1 1 
       33 40261 1 1 23 HIS O    O  -3.630 20.405 -29.479 1.00 . A A . 23 HIS O    1 1 
       33 40262 1 1 24 ASP C    C  -6.137 23.455 -31.055 1.00 . A A . 24 ASP C    1 1 
       33 40263 1 1 24 ASP CA   C  -5.606 22.055 -30.697 1.00 . A A . 24 ASP CA   1 1 
       33 40264 1 1 24 ASP CB   C  -6.653 20.971 -31.036 1.00 . A A . 24 ASP CB   1 1 
       33 40265 1 1 24 ASP CG   C  -6.598 20.464 -32.492 1.00 . A A . 24 ASP CG   1 1 
       33 40266 1 1 24 ASP H    H  -5.747 22.553 -28.633 1.00 . A A . 24 ASP H    1 1 
       33 40267 1 1 24 ASP HA   H  -4.710 21.886 -31.294 1.00 . A A . 24 ASP HA   1 1 
       33 40268 1 1 24 ASP HB2  H  -6.492 20.111 -30.385 1.00 . A A . 24 ASP HB2  1 1 
       33 40269 1 1 24 ASP HB3  H  -7.652 21.361 -30.823 1.00 . A A . 24 ASP HB3  1 1 
       33 40270 1 1 24 ASP N    N  -5.244 21.958 -29.275 1.00 . A A . 24 ASP N    1 1 
       33 40271 1 1 24 ASP O    O  -6.360 24.293 -30.172 1.00 . A A . 24 ASP O    1 1 
       33 40272 1 1 24 ASP OD1  O  -5.907 21.074 -33.345 1.00 . A A . 24 ASP OD1  1 1 
       33 40273 1 1 24 ASP OD2  O  -7.261 19.441 -32.791 1.00 . A A . 24 ASP OD2  1 1 
       33 40274 1 1 25 LEU C    C  -8.380 24.588 -33.485 1.00 . A A . 25 LEU C    1 1 
       33 40275 1 1 25 LEU CA   C  -6.993 24.906 -32.894 1.00 . A A . 25 LEU CA   1 1 
       33 40276 1 1 25 LEU CB   C  -6.072 25.553 -33.947 1.00 . A A . 25 LEU CB   1 1 
       33 40277 1 1 25 LEU CD1  C  -3.868 26.581 -34.568 1.00 . A A . 25 LEU CD1  1 1 
       33 40278 1 1 25 LEU CD2  C  -4.915 27.247 -32.428 1.00 . A A . 25 LEU CD2  1 1 
       33 40279 1 1 25 LEU CG   C  -4.730 26.084 -33.406 1.00 . A A . 25 LEU CG   1 1 
       33 40280 1 1 25 LEU H    H  -6.181 22.935 -32.990 1.00 . A A . 25 LEU H    1 1 
       33 40281 1 1 25 LEU HA   H  -7.149 25.622 -32.090 1.00 . A A . 25 LEU HA   1 1 
       33 40282 1 1 25 LEU HB2  H  -5.868 24.813 -34.723 1.00 . A A . 25 LEU HB2  1 1 
       33 40283 1 1 25 LEU HB3  H  -6.606 26.381 -34.415 1.00 . A A . 25 LEU HB3  1 1 
       33 40284 1 1 25 LEU HD11 H  -4.370 27.400 -35.085 1.00 . A A . 25 LEU HD11 1 1 
       33 40285 1 1 25 LEU HD12 H  -2.905 26.927 -34.191 1.00 . A A . 25 LEU HD12 1 1 
       33 40286 1 1 25 LEU HD13 H  -3.694 25.766 -35.271 1.00 . A A . 25 LEU HD13 1 1 
       33 40287 1 1 25 LEU HD21 H  -5.484 28.048 -32.902 1.00 . A A . 25 LEU HD21 1 1 
       33 40288 1 1 25 LEU HD22 H  -5.439 26.910 -31.536 1.00 . A A . 25 LEU HD22 1 1 
       33 40289 1 1 25 LEU HD23 H  -3.941 27.634 -32.126 1.00 . A A . 25 LEU HD23 1 1 
       33 40290 1 1 25 LEU HG   H  -4.191 25.281 -32.902 1.00 . A A . 25 LEU HG   1 1 
       33 40291 1 1 25 LEU N    N  -6.362 23.702 -32.346 1.00 . A A . 25 LEU N    1 1 
       33 40292 1 1 25 LEU O    O  -8.577 23.552 -34.126 1.00 . A A . 25 LEU O    1 1 
       33 40293 1 1 26 ALA C    C -11.346 26.798 -33.953 1.00 . A A . 26 ALA C    1 1 
       33 40294 1 1 26 ALA CA   C -10.725 25.395 -33.737 1.00 . A A . 26 ALA CA   1 1 
       33 40295 1 1 26 ALA CB   C -11.513 24.599 -32.682 1.00 . A A . 26 ALA CB   1 1 
       33 40296 1 1 26 ALA H    H  -9.091 26.330 -32.764 1.00 . A A . 26 ALA H    1 1 
       33 40297 1 1 26 ALA HA   H -10.751 24.855 -34.685 1.00 . A A . 26 ALA HA   1 1 
       33 40298 1 1 26 ALA HB1  H -11.488 25.121 -31.727 1.00 . A A . 26 ALA HB1  1 1 
       33 40299 1 1 26 ALA HB2  H -12.552 24.480 -32.988 1.00 . A A . 26 ALA HB2  1 1 
       33 40300 1 1 26 ALA HB3  H -11.073 23.608 -32.560 1.00 . A A . 26 ALA HB3  1 1 
       33 40301 1 1 26 ALA N    N  -9.336 25.496 -33.275 1.00 . A A . 26 ALA N    1 1 
       33 40302 1 1 26 ALA O    O -10.835 27.775 -33.394 1.00 . A A . 26 ALA O    1 1 
       33 40303 1 1 27 PRO C    C -14.012 28.442 -33.527 1.00 . A A . 27 PRO C    1 1 
       33 40304 1 1 27 PRO CA   C -13.214 28.179 -34.821 1.00 . A A . 27 PRO CA   1 1 
       33 40305 1 1 27 PRO CB   C -14.082 27.995 -36.073 1.00 . A A . 27 PRO CB   1 1 
       33 40306 1 1 27 PRO CD   C -13.037 25.905 -35.573 1.00 . A A . 27 PRO CD   1 1 
       33 40307 1 1 27 PRO CG   C -14.341 26.489 -36.113 1.00 . A A . 27 PRO CG   1 1 
       33 40308 1 1 27 PRO HA   H -12.537 29.018 -34.990 1.00 . A A . 27 PRO HA   1 1 
       33 40309 1 1 27 PRO HB2  H -15.006 28.567 -36.034 1.00 . A A . 27 PRO HB2  1 1 
       33 40310 1 1 27 PRO HB3  H -13.506 28.282 -36.955 1.00 . A A . 27 PRO HB3  1 1 
       33 40311 1 1 27 PRO HD2  H -13.243 24.983 -35.030 1.00 . A A . 27 PRO HD2  1 1 
       33 40312 1 1 27 PRO HD3  H -12.357 25.704 -36.402 1.00 . A A . 27 PRO HD3  1 1 
       33 40313 1 1 27 PRO HG2  H -15.164 26.235 -35.445 1.00 . A A . 27 PRO HG2  1 1 
       33 40314 1 1 27 PRO HG3  H -14.550 26.142 -37.124 1.00 . A A . 27 PRO HG3  1 1 
       33 40315 1 1 27 PRO N    N -12.454 26.930 -34.711 1.00 . A A . 27 PRO N    1 1 
       33 40316 1 1 27 PRO O    O -15.146 27.981 -33.363 1.00 . A A . 27 PRO O    1 1 
       33 40317 1 1 28 ARG C    C -13.619 30.788 -30.658 1.00 . A A . 28 ARG C    1 1 
       33 40318 1 1 28 ARG CA   C -13.889 29.374 -31.202 1.00 . A A . 28 ARG CA   1 1 
       33 40319 1 1 28 ARG CB   C -13.336 28.269 -30.277 1.00 . A A . 28 ARG CB   1 1 
       33 40320 1 1 28 ARG CD   C -11.247 27.225 -29.237 1.00 . A A . 28 ARG CD   1 1 
       33 40321 1 1 28 ARG CG   C -11.826 28.403 -30.027 1.00 . A A . 28 ARG CG   1 1 
       33 40322 1 1 28 ARG CZ   C  -8.866 26.420 -29.361 1.00 . A A . 28 ARG CZ   1 1 
       33 40323 1 1 28 ARG H    H -12.446 29.463 -32.781 1.00 . A A . 28 ARG H    1 1 
       33 40324 1 1 28 ARG HA   H -14.974 29.266 -31.224 1.00 . A A . 28 ARG HA   1 1 
       33 40325 1 1 28 ARG HB2  H -13.861 28.310 -29.322 1.00 . A A . 28 ARG HB2  1 1 
       33 40326 1 1 28 ARG HB3  H -13.541 27.298 -30.729 1.00 . A A . 28 ARG HB3  1 1 
       33 40327 1 1 28 ARG HD2  H -11.680 27.215 -28.234 1.00 . A A . 28 ARG HD2  1 1 
       33 40328 1 1 28 ARG HD3  H -11.525 26.300 -29.741 1.00 . A A . 28 ARG HD3  1 1 
       33 40329 1 1 28 ARG HE   H  -9.418 28.271 -28.942 1.00 . A A . 28 ARG HE   1 1 
       33 40330 1 1 28 ARG HG2  H -11.304 28.467 -30.978 1.00 . A A . 28 ARG HG2  1 1 
       33 40331 1 1 28 ARG HG3  H -11.645 29.324 -29.476 1.00 . A A . 28 ARG HG3  1 1 
       33 40332 1 1 28 ARG HH11 H -10.112 24.866 -29.542 1.00 . A A . 28 ARG HH11 1 1 
       33 40333 1 1 28 ARG HH12 H  -8.407 24.511 -29.731 1.00 . A A . 28 ARG HH12 1 1 
       33 40334 1 1 28 ARG HH21 H  -7.294 27.661 -29.193 1.00 . A A . 28 ARG HH21 1 1 
       33 40335 1 1 28 ARG HH22 H  -6.936 25.983 -29.563 1.00 . A A . 28 ARG HH22 1 1 
       33 40336 1 1 28 ARG N    N -13.385 29.145 -32.572 1.00 . A A . 28 ARG N    1 1 
       33 40337 1 1 28 ARG NE   N  -9.777 27.351 -29.144 1.00 . A A . 28 ARG NE   1 1 
       33 40338 1 1 28 ARG NH1  N  -9.157 25.173 -29.595 1.00 . A A . 28 ARG NH1  1 1 
       33 40339 1 1 28 ARG NH2  N  -7.602 26.718 -29.363 1.00 . A A . 28 ARG NH2  1 1 
       33 40340 1 1 28 ARG O    O -12.825 31.543 -31.216 1.00 . A A . 28 ARG O    1 1 
       33 40341 1 1 29 GLN C    C -14.198 32.146 -27.313 1.00 . A A . 29 GLN C    1 1 
       33 40342 1 1 29 GLN CA   C -14.262 32.402 -28.829 1.00 . A A . 29 GLN CA   1 1 
       33 40343 1 1 29 GLN CB   C -15.538 33.221 -29.120 1.00 . A A . 29 GLN CB   1 1 
       33 40344 1 1 29 GLN CD   C -17.212 32.859 -30.986 1.00 . A A . 29 GLN CD   1 1 
       33 40345 1 1 29 GLN CG   C -15.863 33.456 -30.604 1.00 . A A . 29 GLN CG   1 1 
       33 40346 1 1 29 GLN H    H -14.867 30.393 -29.152 1.00 . A A . 29 GLN H    1 1 
       33 40347 1 1 29 GLN HA   H -13.391 32.987 -29.131 1.00 . A A . 29 GLN HA   1 1 
       33 40348 1 1 29 GLN HB2  H -16.387 32.710 -28.658 1.00 . A A . 29 GLN HB2  1 1 
       33 40349 1 1 29 GLN HB3  H -15.441 34.191 -28.632 1.00 . A A . 29 GLN HB3  1 1 
       33 40350 1 1 29 GLN HE21 H -16.725 31.078 -30.173 1.00 . A A . 29 GLN HE21 1 1 
       33 40351 1 1 29 GLN HE22 H -18.329 31.190 -30.895 1.00 . A A . 29 GLN HE22 1 1 
       33 40352 1 1 29 GLN HG2  H -15.871 34.527 -30.805 1.00 . A A . 29 GLN HG2  1 1 
       33 40353 1 1 29 GLN HG3  H -15.108 32.996 -31.231 1.00 . A A . 29 GLN HG3  1 1 
       33 40354 1 1 29 GLN N    N -14.283 31.120 -29.548 1.00 . A A . 29 GLN N    1 1 
       33 40355 1 1 29 GLN NE2  N -17.420 31.592 -30.698 1.00 . A A . 29 GLN NE2  1 1 
       33 40356 1 1 29 GLN O    O -15.183 31.741 -26.698 1.00 . A A . 29 GLN O    1 1 
       33 40357 1 1 29 GLN OE1  O -18.085 33.515 -31.537 1.00 . A A . 29 GLN OE1  1 1 
       33 40358 1 1 30 ILE C    C -13.262 33.699 -24.659 1.00 . A A . 30 ILE C    1 1 
       33 40359 1 1 30 ILE CA   C -12.897 32.330 -25.237 1.00 . A A . 30 ILE CA   1 1 
       33 40360 1 1 30 ILE CB   C -11.480 31.874 -24.837 1.00 . A A . 30 ILE CB   1 1 
       33 40361 1 1 30 ILE CD1  C -11.166 30.089 -26.764 1.00 . A A . 30 ILE CD1  1 1 
       33 40362 1 1 30 ILE CG1  C -11.153 30.430 -25.271 1.00 . A A . 30 ILE CG1  1 1 
       33 40363 1 1 30 ILE CG2  C -11.346 31.912 -23.301 1.00 . A A . 30 ILE CG2  1 1 
       33 40364 1 1 30 ILE H    H -12.228 32.550 -27.237 1.00 . A A . 30 ILE H    1 1 
       33 40365 1 1 30 ILE HA   H -13.593 31.599 -24.825 1.00 . A A . 30 ILE HA   1 1 
       33 40366 1 1 30 ILE HB   H -10.742 32.551 -25.271 1.00 . A A . 30 ILE HB   1 1 
       33 40367 1 1 30 ILE HD11 H -12.193 29.994 -27.118 1.00 . A A . 30 ILE HD11 1 1 
       33 40368 1 1 30 ILE HD12 H -10.634 30.853 -27.331 1.00 . A A . 30 ILE HD12 1 1 
       33 40369 1 1 30 ILE HD13 H -10.671 29.129 -26.908 1.00 . A A . 30 ILE HD13 1 1 
       33 40370 1 1 30 ILE HG12 H -10.155 30.198 -24.911 1.00 . A A . 30 ILE HG12 1 1 
       33 40371 1 1 30 ILE HG13 H -11.864 29.769 -24.784 1.00 . A A . 30 ILE HG13 1 1 
       33 40372 1 1 30 ILE HG21 H -12.160 31.352 -22.837 1.00 . A A . 30 ILE HG21 1 1 
       33 40373 1 1 30 ILE HG22 H -10.400 31.464 -22.996 1.00 . A A . 30 ILE HG22 1 1 
       33 40374 1 1 30 ILE HG23 H -11.365 32.941 -22.934 1.00 . A A . 30 ILE HG23 1 1 
       33 40375 1 1 30 ILE N    N -13.049 32.378 -26.689 1.00 . A A . 30 ILE N    1 1 
       33 40376 1 1 30 ILE O    O -12.521 34.673 -24.812 1.00 . A A . 30 ILE O    1 1 
       33 40377 1 1 31 ALA C    C -14.422 34.575 -21.634 1.00 . A A . 31 ALA C    1 1 
       33 40378 1 1 31 ALA CA   C -14.779 34.864 -23.103 1.00 . A A . 31 ALA CA   1 1 
       33 40379 1 1 31 ALA CB   C -16.274 35.135 -23.292 1.00 . A A . 31 ALA CB   1 1 
       33 40380 1 1 31 ALA H    H -14.972 32.919 -23.936 1.00 . A A . 31 ALA H    1 1 
       33 40381 1 1 31 ALA HA   H -14.239 35.765 -23.400 1.00 . A A . 31 ALA HA   1 1 
       33 40382 1 1 31 ALA HB1  H -16.845 34.213 -23.177 1.00 . A A . 31 ALA HB1  1 1 
       33 40383 1 1 31 ALA HB2  H -16.606 35.857 -22.549 1.00 . A A . 31 ALA HB2  1 1 
       33 40384 1 1 31 ALA HB3  H -16.449 35.550 -24.286 1.00 . A A . 31 ALA HB3  1 1 
       33 40385 1 1 31 ALA N    N -14.395 33.750 -23.963 1.00 . A A . 31 ALA N    1 1 
       33 40386 1 1 31 ALA O    O -14.258 33.423 -21.225 1.00 . A A . 31 ALA O    1 1 
       33 40387 1 1 32 ARG C    C -15.442 36.088 -18.675 1.00 . A A . 32 ARG C    1 1 
       33 40388 1 1 32 ARG CA   C -14.183 35.565 -19.361 1.00 . A A . 32 ARG CA   1 1 
       33 40389 1 1 32 ARG CB   C -12.927 36.330 -18.899 1.00 . A A . 32 ARG CB   1 1 
       33 40390 1 1 32 ARG CD   C -10.452 36.081 -18.356 1.00 . A A . 32 ARG CD   1 1 
       33 40391 1 1 32 ARG CG   C -11.764 35.359 -18.671 1.00 . A A . 32 ARG CG   1 1 
       33 40392 1 1 32 ARG CZ   C  -8.132 35.436 -17.689 1.00 . A A . 32 ARG CZ   1 1 
       33 40393 1 1 32 ARG H    H -14.529 36.539 -21.232 1.00 . A A . 32 ARG H    1 1 
       33 40394 1 1 32 ARG HA   H -14.080 34.518 -19.066 1.00 . A A . 32 ARG HA   1 1 
       33 40395 1 1 32 ARG HB2  H -12.652 37.086 -19.637 1.00 . A A . 32 ARG HB2  1 1 
       33 40396 1 1 32 ARG HB3  H -13.131 36.838 -17.953 1.00 . A A . 32 ARG HB3  1 1 
       33 40397 1 1 32 ARG HD2  H -10.145 36.632 -19.244 1.00 . A A . 32 ARG HD2  1 1 
       33 40398 1 1 32 ARG HD3  H -10.622 36.788 -17.542 1.00 . A A . 32 ARG HD3  1 1 
       33 40399 1 1 32 ARG HE   H  -9.626 34.159 -17.857 1.00 . A A . 32 ARG HE   1 1 
       33 40400 1 1 32 ARG HG2  H -12.018 34.723 -17.825 1.00 . A A . 32 ARG HG2  1 1 
       33 40401 1 1 32 ARG HG3  H -11.632 34.743 -19.560 1.00 . A A . 32 ARG HG3  1 1 
       33 40402 1 1 32 ARG HH11 H  -8.334 37.390 -18.034 1.00 . A A . 32 ARG HH11 1 1 
       33 40403 1 1 32 ARG HH12 H  -6.727 36.904 -17.565 1.00 . A A . 32 ARG HH12 1 1 
       33 40404 1 1 32 ARG HH21 H  -7.638 33.537 -17.331 1.00 . A A . 32 ARG HH21 1 1 
       33 40405 1 1 32 ARG HH22 H  -6.343 34.720 -17.134 1.00 . A A . 32 ARG HH22 1 1 
       33 40406 1 1 32 ARG N    N -14.329 35.634 -20.825 1.00 . A A . 32 ARG N    1 1 
       33 40407 1 1 32 ARG NE   N  -9.386 35.134 -17.968 1.00 . A A . 32 ARG NE   1 1 
       33 40408 1 1 32 ARG NH1  N  -7.699 36.657 -17.745 1.00 . A A . 32 ARG NH1  1 1 
       33 40409 1 1 32 ARG NH2  N  -7.297 34.501 -17.359 1.00 . A A . 32 ARG NH2  1 1 
       33 40410 1 1 32 ARG O    O -16.090 36.998 -19.188 1.00 . A A . 32 ARG O    1 1 
       33 40411 1 1 33 TYR C    C -16.486 36.034 -15.189 1.00 . A A . 33 TYR C    1 1 
       33 40412 1 1 33 TYR CA   C -16.879 35.990 -16.671 1.00 . A A . 33 TYR CA   1 1 
       33 40413 1 1 33 TYR CB   C -18.087 35.069 -16.861 1.00 . A A . 33 TYR CB   1 1 
       33 40414 1 1 33 TYR CD1  C -18.033 34.222 -19.248 1.00 . A A . 33 TYR CD1  1 1 
       33 40415 1 1 33 TYR CD2  C -19.869 35.655 -18.542 1.00 . A A . 33 TYR CD2  1 1 
       33 40416 1 1 33 TYR CE1  C -18.626 34.090 -20.517 1.00 . A A . 33 TYR CE1  1 1 
       33 40417 1 1 33 TYR CE2  C -20.458 35.539 -19.809 1.00 . A A . 33 TYR CE2  1 1 
       33 40418 1 1 33 TYR CG   C -18.665 34.992 -18.255 1.00 . A A . 33 TYR CG   1 1 
       33 40419 1 1 33 TYR CZ   C -19.864 34.713 -20.781 1.00 . A A . 33 TYR CZ   1 1 
       33 40420 1 1 33 TYR H    H -15.149 34.840 -17.115 1.00 . A A . 33 TYR H    1 1 
       33 40421 1 1 33 TYR HA   H -17.167 36.994 -16.985 1.00 . A A . 33 TYR HA   1 1 
       33 40422 1 1 33 TYR HB2  H -17.821 34.067 -16.555 1.00 . A A . 33 TYR HB2  1 1 
       33 40423 1 1 33 TYR HB3  H -18.869 35.406 -16.186 1.00 . A A . 33 TYR HB3  1 1 
       33 40424 1 1 33 TYR HD1  H -17.100 33.720 -19.030 1.00 . A A . 33 TYR HD1  1 1 
       33 40425 1 1 33 TYR HD2  H -20.353 36.235 -17.776 1.00 . A A . 33 TYR HD2  1 1 
       33 40426 1 1 33 TYR HE1  H -18.142 33.505 -21.278 1.00 . A A . 33 TYR HE1  1 1 
       33 40427 1 1 33 TYR HE2  H -21.373 36.061 -20.039 1.00 . A A . 33 TYR HE2  1 1 
       33 40428 1 1 33 TYR HH   H -20.033 33.879 -22.528 1.00 . A A . 33 TYR HH   1 1 
       33 40429 1 1 33 TYR N    N -15.754 35.558 -17.496 1.00 . A A . 33 TYR N    1 1 
       33 40430 1 1 33 TYR O    O -15.738 35.181 -14.710 1.00 . A A . 33 TYR O    1 1 
       33 40431 1 1 33 TYR OH   O -20.515 34.481 -21.947 1.00 . A A . 33 TYR OH   1 1 
       33 40432 1 1 34 ARG C    C -17.981 36.993 -12.193 1.00 . A A . 34 ARG C    1 1 
       33 40433 1 1 34 ARG CA   C -16.748 37.293 -13.040 1.00 . A A . 34 ARG CA   1 1 
       33 40434 1 1 34 ARG CB   C -16.286 38.749 -12.894 1.00 . A A . 34 ARG CB   1 1 
       33 40435 1 1 34 ARG CD   C -15.265 40.492 -11.386 1.00 . A A . 34 ARG CD   1 1 
       33 40436 1 1 34 ARG CG   C -15.916 39.105 -11.448 1.00 . A A . 34 ARG CG   1 1 
       33 40437 1 1 34 ARG CZ   C -13.248 40.870  -9.916 1.00 . A A . 34 ARG CZ   1 1 
       33 40438 1 1 34 ARG H    H -17.591 37.691 -14.961 1.00 . A A . 34 ARG H    1 1 
       33 40439 1 1 34 ARG HA   H -15.941 36.644 -12.694 1.00 . A A . 34 ARG HA   1 1 
       33 40440 1 1 34 ARG HB2  H -15.418 38.908 -13.534 1.00 . A A . 34 ARG HB2  1 1 
       33 40441 1 1 34 ARG HB3  H -17.080 39.418 -13.234 1.00 . A A . 34 ARG HB3  1 1 
       33 40442 1 1 34 ARG HD2  H -15.337 40.957 -12.368 1.00 . A A . 34 ARG HD2  1 1 
       33 40443 1 1 34 ARG HD3  H -15.828 41.109 -10.689 1.00 . A A . 34 ARG HD3  1 1 
       33 40444 1 1 34 ARG HE   H -13.200 39.994 -11.661 1.00 . A A . 34 ARG HE   1 1 
       33 40445 1 1 34 ARG HG2  H -16.821 39.119 -10.841 1.00 . A A . 34 ARG HG2  1 1 
       33 40446 1 1 34 ARG HG3  H -15.241 38.351 -11.042 1.00 . A A . 34 ARG HG3  1 1 
       33 40447 1 1 34 ARG HH11 H -14.861 41.660  -9.038 1.00 . A A . 34 ARG HH11 1 1 
       33 40448 1 1 34 ARG HH12 H -13.371 41.824  -8.151 1.00 . A A . 34 ARG HH12 1 1 
       33 40449 1 1 34 ARG HH21 H -11.503 40.224 -10.587 1.00 . A A . 34 ARG HH21 1 1 
       33 40450 1 1 34 ARG HH22 H -11.454 41.008  -9.004 1.00 . A A . 34 ARG HH22 1 1 
       33 40451 1 1 34 ARG N    N -17.005 37.028 -14.463 1.00 . A A . 34 ARG N    1 1 
       33 40452 1 1 34 ARG NE   N -13.842 40.423 -11.004 1.00 . A A . 34 ARG NE   1 1 
       33 40453 1 1 34 ARG NH1  N -13.877 41.480  -8.949 1.00 . A A . 34 ARG NH1  1 1 
       33 40454 1 1 34 ARG NH2  N -11.966 40.700  -9.811 1.00 . A A . 34 ARG NH2  1 1 
       33 40455 1 1 34 ARG O    O -19.056 37.526 -12.462 1.00 . A A . 34 ARG O    1 1 
       33 40456 1 1 35 THR C    C -19.162 36.805  -9.190 1.00 . A A . 35 THR C    1 1 
       33 40457 1 1 35 THR CA   C -18.890 35.739 -10.249 1.00 . A A . 35 THR CA   1 1 
       33 40458 1 1 35 THR CB   C -18.580 34.416  -9.538 1.00 . A A . 35 THR CB   1 1 
       33 40459 1 1 35 THR CG2  C -18.360 33.259 -10.493 1.00 . A A . 35 THR CG2  1 1 
       33 40460 1 1 35 THR H    H -16.878 35.835 -10.990 1.00 . A A . 35 THR H    1 1 
       33 40461 1 1 35 THR HA   H -19.798 35.571 -10.824 1.00 . A A . 35 THR HA   1 1 
       33 40462 1 1 35 THR HB   H -19.407 34.138  -8.883 1.00 . A A . 35 THR HB   1 1 
       33 40463 1 1 35 THR HG1  H -16.683 34.547  -9.347 1.00 . A A . 35 THR HG1  1 1 
       33 40464 1 1 35 THR HG21 H -19.282 33.087 -11.046 1.00 . A A . 35 THR HG21 1 1 
       33 40465 1 1 35 THR HG22 H -17.552 33.474 -11.189 1.00 . A A . 35 THR HG22 1 1 
       33 40466 1 1 35 THR HG23 H -18.113 32.377  -9.911 1.00 . A A . 35 THR HG23 1 1 
       33 40467 1 1 35 THR N    N -17.820 36.155 -11.174 1.00 . A A . 35 THR N    1 1 
       33 40468 1 1 35 THR O    O -18.467 37.821  -9.103 1.00 . A A . 35 THR O    1 1 
       33 40469 1 1 35 THR OG1  O -17.444 34.569  -8.741 1.00 . A A . 35 THR OG1  1 1 
       33 40470 1 1 36 ASP C    C -19.510 37.628  -6.137 1.00 . A A . 36 ASP C    1 1 
       33 40471 1 1 36 ASP CA   C -20.531 37.509  -7.285 1.00 . A A . 36 ASP CA   1 1 
       33 40472 1 1 36 ASP CB   C -21.937 37.152  -6.782 1.00 . A A . 36 ASP CB   1 1 
       33 40473 1 1 36 ASP CG   C -22.536 38.238  -5.870 1.00 . A A . 36 ASP CG   1 1 
       33 40474 1 1 36 ASP H    H -20.642 35.683  -8.384 1.00 . A A . 36 ASP H    1 1 
       33 40475 1 1 36 ASP HA   H -20.560 38.484  -7.768 1.00 . A A . 36 ASP HA   1 1 
       33 40476 1 1 36 ASP HB2  H -22.595 37.023  -7.644 1.00 . A A . 36 ASP HB2  1 1 
       33 40477 1 1 36 ASP HB3  H -21.889 36.199  -6.252 1.00 . A A . 36 ASP HB3  1 1 
       33 40478 1 1 36 ASP N    N -20.142 36.556  -8.323 1.00 . A A . 36 ASP N    1 1 
       33 40479 1 1 36 ASP O    O -19.525 38.631  -5.421 1.00 . A A . 36 ASP O    1 1 
       33 40480 1 1 36 ASP OD1  O -22.797 39.363  -6.358 1.00 . A A . 36 ASP OD1  1 1 
       33 40481 1 1 36 ASP OD2  O -22.790 37.956  -4.673 1.00 . A A . 36 ASP OD2  1 1 
       33 40482 1 1 37 ASN C    C -16.220 37.528  -5.685 1.00 . A A . 37 ASN C    1 1 
       33 40483 1 1 37 ASN CA   C -17.451 36.835  -5.049 1.00 . A A . 37 ASN CA   1 1 
       33 40484 1 1 37 ASN CB   C -17.065 35.503  -4.394 1.00 . A A . 37 ASN CB   1 1 
       33 40485 1 1 37 ASN CG   C -18.197 34.562  -4.029 1.00 . A A . 37 ASN CG   1 1 
       33 40486 1 1 37 ASN H    H -18.582 35.863  -6.609 1.00 . A A . 37 ASN H    1 1 
       33 40487 1 1 37 ASN HA   H -17.781 37.467  -4.227 1.00 . A A . 37 ASN HA   1 1 
       33 40488 1 1 37 ASN HB2  H -16.373 34.989  -5.042 1.00 . A A . 37 ASN HB2  1 1 
       33 40489 1 1 37 ASN HB3  H -16.518 35.721  -3.482 1.00 . A A . 37 ASN HB3  1 1 
       33 40490 1 1 37 ASN HD21 H -17.023 33.007  -4.510 1.00 . A A . 37 ASN HD21 1 1 
       33 40491 1 1 37 ASN HD22 H -18.639 32.618  -3.873 1.00 . A A . 37 ASN HD22 1 1 
       33 40492 1 1 37 ASN N    N -18.570 36.676  -5.995 1.00 . A A . 37 ASN N    1 1 
       33 40493 1 1 37 ASN ND2  N -17.958 33.284  -4.199 1.00 . A A . 37 ASN ND2  1 1 
       33 40494 1 1 37 ASN O    O -15.176 37.651  -5.040 1.00 . A A . 37 ASN O    1 1 
       33 40495 1 1 37 ASN OD1  O -19.268 34.939  -3.573 1.00 . A A . 37 ASN OD1  1 1 
       33 40496 1 1 38 GLY C    C -14.355 37.249  -8.407 1.00 . A A . 38 GLY C    1 1 
       33 40497 1 1 38 GLY CA   C -15.175 38.377  -7.783 1.00 . A A . 38 GLY CA   1 1 
       33 40498 1 1 38 GLY H    H -17.202 37.837  -7.429 1.00 . A A . 38 GLY H    1 1 
       33 40499 1 1 38 GLY HA2  H -15.554 39.008  -8.585 1.00 . A A . 38 GLY HA2  1 1 
       33 40500 1 1 38 GLY HA3  H -14.476 38.954  -7.188 1.00 . A A . 38 GLY HA3  1 1 
       33 40501 1 1 38 GLY N    N -16.307 37.929  -6.961 1.00 . A A . 38 GLY N    1 1 
       33 40502 1 1 38 GLY O    O -13.299 37.516  -8.982 1.00 . A A . 38 GLY O    1 1 
       33 40503 1 1 39 GLU C    C -14.236 34.850 -10.377 1.00 . A A . 39 GLU C    1 1 
       33 40504 1 1 39 GLU CA   C -14.072 34.847  -8.852 1.00 . A A . 39 GLU CA   1 1 
       33 40505 1 1 39 GLU CB   C -14.541 33.505  -8.249 1.00 . A A . 39 GLU CB   1 1 
       33 40506 1 1 39 GLU CD   C -14.695 32.319  -5.924 1.00 . A A . 39 GLU CD   1 1 
       33 40507 1 1 39 GLU CG   C -14.907 33.593  -6.761 1.00 . A A . 39 GLU CG   1 1 
       33 40508 1 1 39 GLU H    H -15.691 35.828  -7.841 1.00 . A A . 39 GLU H    1 1 
       33 40509 1 1 39 GLU HA   H -13.013 34.957  -8.613 1.00 . A A . 39 GLU HA   1 1 
       33 40510 1 1 39 GLU HB2  H -15.419 33.149  -8.774 1.00 . A A . 39 GLU HB2  1 1 
       33 40511 1 1 39 GLU HB3  H -13.757 32.770  -8.416 1.00 . A A . 39 GLU HB3  1 1 
       33 40512 1 1 39 GLU HG2  H -14.323 34.387  -6.290 1.00 . A A . 39 GLU HG2  1 1 
       33 40513 1 1 39 GLU HG3  H -15.965 33.870  -6.736 1.00 . A A . 39 GLU HG3  1 1 
       33 40514 1 1 39 GLU N    N -14.800 35.994  -8.296 1.00 . A A . 39 GLU N    1 1 
       33 40515 1 1 39 GLU O    O -15.357 34.783 -10.878 1.00 . A A . 39 GLU O    1 1 
       33 40516 1 1 39 GLU OE1  O -13.756 31.527  -6.180 1.00 . A A . 39 GLU OE1  1 1 
       33 40517 1 1 39 GLU OE2  O -15.466 32.148  -4.947 1.00 . A A . 39 GLU OE2  1 1 
       33 40518 1 1 40 GLU C    C -12.797 33.678 -13.237 1.00 . A A . 40 GLU C    1 1 
       33 40519 1 1 40 GLU CA   C -13.155 35.025 -12.588 1.00 . A A . 40 GLU CA   1 1 
       33 40520 1 1 40 GLU CB   C -12.172 36.104 -13.067 1.00 . A A . 40 GLU CB   1 1 
       33 40521 1 1 40 GLU CD   C -11.714 38.595 -13.165 1.00 . A A . 40 GLU CD   1 1 
       33 40522 1 1 40 GLU CG   C -12.770 37.503 -12.921 1.00 . A A . 40 GLU CG   1 1 
       33 40523 1 1 40 GLU H    H -12.271 35.124 -10.639 1.00 . A A . 40 GLU H    1 1 
       33 40524 1 1 40 GLU HA   H -14.148 35.328 -12.925 1.00 . A A . 40 GLU HA   1 1 
       33 40525 1 1 40 GLU HB2  H -11.243 36.034 -12.498 1.00 . A A . 40 GLU HB2  1 1 
       33 40526 1 1 40 GLU HB3  H -11.946 35.938 -14.121 1.00 . A A . 40 GLU HB3  1 1 
       33 40527 1 1 40 GLU HG2  H -13.585 37.606 -13.638 1.00 . A A . 40 GLU HG2  1 1 
       33 40528 1 1 40 GLU HG3  H -13.194 37.609 -11.918 1.00 . A A . 40 GLU HG3  1 1 
       33 40529 1 1 40 GLU N    N -13.137 34.938 -11.120 1.00 . A A . 40 GLU N    1 1 
       33 40530 1 1 40 GLU O    O -11.777 33.061 -12.911 1.00 . A A . 40 GLU O    1 1 
       33 40531 1 1 40 GLU OE1  O -11.111 38.643 -14.263 1.00 . A A . 40 GLU OE1  1 1 
       33 40532 1 1 40 GLU OE2  O -11.504 39.431 -12.252 1.00 . A A . 40 GLU OE2  1 1 
       33 40533 1 1 41 PHE C    C -13.549 32.272 -16.466 1.00 . A A . 41 PHE C    1 1 
       33 40534 1 1 41 PHE CA   C -13.489 32.004 -14.959 1.00 . A A . 41 PHE CA   1 1 
       33 40535 1 1 41 PHE CB   C -14.578 31.004 -14.543 1.00 . A A . 41 PHE CB   1 1 
       33 40536 1 1 41 PHE CD1  C -15.013 31.274 -12.049 1.00 . A A . 41 PHE CD1  1 1 
       33 40537 1 1 41 PHE CD2  C -13.757 29.339 -12.827 1.00 . A A . 41 PHE CD2  1 1 
       33 40538 1 1 41 PHE CE1  C -14.834 30.840 -10.730 1.00 . A A . 41 PHE CE1  1 1 
       33 40539 1 1 41 PHE CE2  C -13.573 28.914 -11.500 1.00 . A A . 41 PHE CE2  1 1 
       33 40540 1 1 41 PHE CG   C -14.459 30.527 -13.108 1.00 . A A . 41 PHE CG   1 1 
       33 40541 1 1 41 PHE CZ   C -14.104 29.673 -10.447 1.00 . A A . 41 PHE CZ   1 1 
       33 40542 1 1 41 PHE H    H -14.446 33.818 -14.390 1.00 . A A . 41 PHE H    1 1 
       33 40543 1 1 41 PHE HA   H -12.520 31.552 -14.754 1.00 . A A . 41 PHE HA   1 1 
       33 40544 1 1 41 PHE HB2  H -15.551 31.461 -14.704 1.00 . A A . 41 PHE HB2  1 1 
       33 40545 1 1 41 PHE HB3  H -14.527 30.134 -15.199 1.00 . A A . 41 PHE HB3  1 1 
       33 40546 1 1 41 PHE HD1  H -15.577 32.183 -12.225 1.00 . A A . 41 PHE HD1  1 1 
       33 40547 1 1 41 PHE HD2  H -13.349 28.745 -13.628 1.00 . A A . 41 PHE HD2  1 1 
       33 40548 1 1 41 PHE HE1  H -15.272 31.412  -9.932 1.00 . A A . 41 PHE HE1  1 1 
       33 40549 1 1 41 PHE HE2  H -13.021 28.008 -11.291 1.00 . A A . 41 PHE HE2  1 1 
       33 40550 1 1 41 PHE HZ   H -13.959 29.354  -9.424 1.00 . A A . 41 PHE HZ   1 1 
       33 40551 1 1 41 PHE N    N -13.631 33.245 -14.185 1.00 . A A . 41 PHE N    1 1 
       33 40552 1 1 41 PHE O    O -14.028 33.318 -16.907 1.00 . A A . 41 PHE O    1 1 
       33 40553 1 1 42 GLU C    C -14.131 30.376 -19.294 1.00 . A A . 42 GLU C    1 1 
       33 40554 1 1 42 GLU CA   C -13.119 31.377 -18.731 1.00 . A A . 42 GLU CA   1 1 
       33 40555 1 1 42 GLU CB   C -11.736 31.114 -19.346 1.00 . A A . 42 GLU CB   1 1 
       33 40556 1 1 42 GLU CD   C  -9.330 31.476 -18.418 1.00 . A A . 42 GLU CD   1 1 
       33 40557 1 1 42 GLU CG   C -10.645 32.108 -18.916 1.00 . A A . 42 GLU CG   1 1 
       33 40558 1 1 42 GLU H    H -12.813 30.431 -16.863 1.00 . A A . 42 GLU H    1 1 
       33 40559 1 1 42 GLU HA   H -13.427 32.374 -19.042 1.00 . A A . 42 GLU HA   1 1 
       33 40560 1 1 42 GLU HB2  H -11.442 30.095 -19.099 1.00 . A A . 42 GLU HB2  1 1 
       33 40561 1 1 42 GLU HB3  H -11.845 31.193 -20.427 1.00 . A A . 42 GLU HB3  1 1 
       33 40562 1 1 42 GLU HG2  H -10.429 32.770 -19.754 1.00 . A A . 42 GLU HG2  1 1 
       33 40563 1 1 42 GLU HG3  H -11.035 32.732 -18.113 1.00 . A A . 42 GLU HG3  1 1 
       33 40564 1 1 42 GLU N    N -13.087 31.313 -17.269 1.00 . A A . 42 GLU N    1 1 
       33 40565 1 1 42 GLU O    O -14.207 29.229 -18.842 1.00 . A A . 42 GLU O    1 1 
       33 40566 1 1 42 GLU OE1  O  -8.906 30.403 -18.907 1.00 . A A . 42 GLU OE1  1 1 
       33 40567 1 1 42 GLU OE2  O  -8.682 32.120 -17.557 1.00 . A A . 42 GLU OE2  1 1 
       33 40568 1 1 43 VAL C    C -15.561 29.964 -22.523 1.00 . A A . 43 VAL C    1 1 
       33 40569 1 1 43 VAL CA   C -15.875 29.989 -21.017 1.00 . A A . 43 VAL CA   1 1 
       33 40570 1 1 43 VAL CB   C -17.310 30.480 -20.758 1.00 . A A . 43 VAL CB   1 1 
       33 40571 1 1 43 VAL CG1  C -18.328 29.521 -21.385 1.00 . A A . 43 VAL CG1  1 1 
       33 40572 1 1 43 VAL CG2  C -17.633 30.625 -19.264 1.00 . A A . 43 VAL CG2  1 1 
       33 40573 1 1 43 VAL H    H -14.783 31.783 -20.581 1.00 . A A . 43 VAL H    1 1 
       33 40574 1 1 43 VAL HA   H -15.841 28.977 -20.621 1.00 . A A . 43 VAL HA   1 1 
       33 40575 1 1 43 VAL HB   H -17.438 31.451 -21.216 1.00 . A A . 43 VAL HB   1 1 
       33 40576 1 1 43 VAL HG11 H -19.324 29.947 -21.287 1.00 . A A . 43 VAL HG11 1 1 
       33 40577 1 1 43 VAL HG12 H -18.134 29.388 -22.449 1.00 . A A . 43 VAL HG12 1 1 
       33 40578 1 1 43 VAL HG13 H -18.293 28.550 -20.891 1.00 . A A . 43 VAL HG13 1 1 
       33 40579 1 1 43 VAL HG21 H -17.670 29.647 -18.784 1.00 . A A . 43 VAL HG21 1 1 
       33 40580 1 1 43 VAL HG22 H -16.893 31.245 -18.759 1.00 . A A . 43 VAL HG22 1 1 
       33 40581 1 1 43 VAL HG23 H -18.591 31.127 -19.162 1.00 . A A . 43 VAL HG23 1 1 
       33 40582 1 1 43 VAL N    N -14.884 30.806 -20.306 1.00 . A A . 43 VAL N    1 1 
       33 40583 1 1 43 VAL O    O -15.707 30.993 -23.191 1.00 . A A . 43 VAL O    1 1 
       33 40584 1 1 44 PRO C    C -16.269 28.425 -25.246 1.00 . A A . 44 PRO C    1 1 
       33 40585 1 1 44 PRO CA   C -14.927 28.645 -24.518 1.00 . A A . 44 PRO CA   1 1 
       33 40586 1 1 44 PRO CB   C -13.979 27.449 -24.656 1.00 . A A . 44 PRO CB   1 1 
       33 40587 1 1 44 PRO CD   C -14.674 27.636 -22.355 1.00 . A A . 44 PRO CD   1 1 
       33 40588 1 1 44 PRO CG   C -14.263 26.607 -23.411 1.00 . A A . 44 PRO CG   1 1 
       33 40589 1 1 44 PRO HA   H -14.438 29.523 -24.941 1.00 . A A . 44 PRO HA   1 1 
       33 40590 1 1 44 PRO HB2  H -14.155 26.885 -25.575 1.00 . A A . 44 PRO HB2  1 1 
       33 40591 1 1 44 PRO HB3  H -12.946 27.792 -24.622 1.00 . A A . 44 PRO HB3  1 1 
       33 40592 1 1 44 PRO HD2  H -15.479 27.222 -21.747 1.00 . A A . 44 PRO HD2  1 1 
       33 40593 1 1 44 PRO HD3  H -13.824 27.904 -21.720 1.00 . A A . 44 PRO HD3  1 1 
       33 40594 1 1 44 PRO HG2  H -15.098 25.934 -23.607 1.00 . A A . 44 PRO HG2  1 1 
       33 40595 1 1 44 PRO HG3  H -13.385 26.042 -23.099 1.00 . A A . 44 PRO HG3  1 1 
       33 40596 1 1 44 PRO N    N -15.115 28.821 -23.080 1.00 . A A . 44 PRO N    1 1 
       33 40597 1 1 44 PRO O    O -17.011 27.486 -24.953 1.00 . A A . 44 PRO O    1 1 
       33 40598 1 1 45 PHE C    C -17.250 28.801 -28.559 1.00 . A A . 45 PHE C    1 1 
       33 40599 1 1 45 PHE CA   C -17.696 29.201 -27.151 1.00 . A A . 45 PHE CA   1 1 
       33 40600 1 1 45 PHE CB   C -18.402 30.564 -27.206 1.00 . A A . 45 PHE CB   1 1 
       33 40601 1 1 45 PHE CD1  C -18.596 31.468 -24.851 1.00 . A A . 45 PHE CD1  1 1 
       33 40602 1 1 45 PHE CD2  C -20.593 30.586 -25.933 1.00 . A A . 45 PHE CD2  1 1 
       33 40603 1 1 45 PHE CE1  C -19.350 31.749 -23.701 1.00 . A A . 45 PHE CE1  1 1 
       33 40604 1 1 45 PHE CE2  C -21.345 30.871 -24.778 1.00 . A A . 45 PHE CE2  1 1 
       33 40605 1 1 45 PHE CG   C -19.216 30.880 -25.970 1.00 . A A . 45 PHE CG   1 1 
       33 40606 1 1 45 PHE CZ   C -20.720 31.446 -23.658 1.00 . A A . 45 PHE CZ   1 1 
       33 40607 1 1 45 PHE H    H -15.914 30.056 -26.364 1.00 . A A . 45 PHE H    1 1 
       33 40608 1 1 45 PHE HA   H -18.411 28.458 -26.798 1.00 . A A . 45 PHE HA   1 1 
       33 40609 1 1 45 PHE HB2  H -17.659 31.344 -27.344 1.00 . A A . 45 PHE HB2  1 1 
       33 40610 1 1 45 PHE HB3  H -19.043 30.609 -28.090 1.00 . A A . 45 PHE HB3  1 1 
       33 40611 1 1 45 PHE HD1  H -17.541 31.712 -24.871 1.00 . A A . 45 PHE HD1  1 1 
       33 40612 1 1 45 PHE HD2  H -21.072 30.134 -26.790 1.00 . A A . 45 PHE HD2  1 1 
       33 40613 1 1 45 PHE HE1  H -18.863 32.178 -22.843 1.00 . A A . 45 PHE HE1  1 1 
       33 40614 1 1 45 PHE HE2  H -22.401 30.639 -24.747 1.00 . A A . 45 PHE HE2  1 1 
       33 40615 1 1 45 PHE HZ   H -21.287 31.653 -22.760 1.00 . A A . 45 PHE HZ   1 1 
       33 40616 1 1 45 PHE N    N -16.550 29.277 -26.232 1.00 . A A . 45 PHE N    1 1 
       33 40617 1 1 45 PHE O    O -16.226 29.274 -29.041 1.00 . A A . 45 PHE O    1 1 
       33 40618 1 1 46 ALA C    C -18.399 28.756 -31.603 1.00 . A A . 46 ALA C    1 1 
       33 40619 1 1 46 ALA CA   C -17.808 27.675 -30.680 1.00 . A A . 46 ALA CA   1 1 
       33 40620 1 1 46 ALA CB   C -18.392 26.287 -30.965 1.00 . A A . 46 ALA CB   1 1 
       33 40621 1 1 46 ALA H    H -18.933 27.762 -28.867 1.00 . A A . 46 ALA H    1 1 
       33 40622 1 1 46 ALA HA   H -16.732 27.633 -30.867 1.00 . A A . 46 ALA HA   1 1 
       33 40623 1 1 46 ALA HB1  H -17.937 25.551 -30.300 1.00 . A A . 46 ALA HB1  1 1 
       33 40624 1 1 46 ALA HB2  H -19.472 26.294 -30.810 1.00 . A A . 46 ALA HB2  1 1 
       33 40625 1 1 46 ALA HB3  H -18.182 26.002 -31.997 1.00 . A A . 46 ALA HB3  1 1 
       33 40626 1 1 46 ALA N    N -18.043 28.005 -29.269 1.00 . A A . 46 ALA N    1 1 
       33 40627 1 1 46 ALA O    O -19.298 29.493 -31.201 1.00 . A A . 46 ALA O    1 1 
       33 40628 1 1 47 ASP C    C -19.923 29.665 -34.187 1.00 . A A . 47 ASP C    1 1 
       33 40629 1 1 47 ASP CA   C -18.419 29.817 -33.854 1.00 . A A . 47 ASP CA   1 1 
       33 40630 1 1 47 ASP CB   C -17.547 29.684 -35.109 1.00 . A A . 47 ASP CB   1 1 
       33 40631 1 1 47 ASP CG   C -17.915 30.693 -36.210 1.00 . A A . 47 ASP CG   1 1 
       33 40632 1 1 47 ASP H    H -17.150 28.260 -33.108 1.00 . A A . 47 ASP H    1 1 
       33 40633 1 1 47 ASP HA   H -18.279 30.822 -33.454 1.00 . A A . 47 ASP HA   1 1 
       33 40634 1 1 47 ASP HB2  H -16.508 29.852 -34.823 1.00 . A A . 47 ASP HB2  1 1 
       33 40635 1 1 47 ASP HB3  H -17.631 28.664 -35.495 1.00 . A A . 47 ASP HB3  1 1 
       33 40636 1 1 47 ASP N    N -17.933 28.849 -32.849 1.00 . A A . 47 ASP N    1 1 
       33 40637 1 1 47 ASP O    O -20.563 30.605 -34.663 1.00 . A A . 47 ASP O    1 1 
       33 40638 1 1 47 ASP OD1  O -17.630 31.903 -36.042 1.00 . A A . 47 ASP OD1  1 1 
       33 40639 1 1 47 ASP OD2  O -18.448 30.274 -37.267 1.00 . A A . 47 ASP OD2  1 1 
       33 40640 1 1 48 ASP C    C -22.780 28.944 -32.882 1.00 . A A . 48 ASP C    1 1 
       33 40641 1 1 48 ASP CA   C -21.955 28.236 -33.987 1.00 . A A . 48 ASP CA   1 1 
       33 40642 1 1 48 ASP CB   C -22.156 26.714 -33.941 1.00 . A A . 48 ASP CB   1 1 
       33 40643 1 1 48 ASP CG   C -23.599 26.287 -34.264 1.00 . A A . 48 ASP CG   1 1 
       33 40644 1 1 48 ASP H    H -19.920 27.772 -33.508 1.00 . A A . 48 ASP H    1 1 
       33 40645 1 1 48 ASP HA   H -22.313 28.597 -34.951 1.00 . A A . 48 ASP HA   1 1 
       33 40646 1 1 48 ASP HB2  H -21.484 26.249 -34.665 1.00 . A A . 48 ASP HB2  1 1 
       33 40647 1 1 48 ASP HB3  H -21.872 26.356 -32.950 1.00 . A A . 48 ASP HB3  1 1 
       33 40648 1 1 48 ASP N    N -20.509 28.498 -33.892 1.00 . A A . 48 ASP N    1 1 
       33 40649 1 1 48 ASP O    O -24.007 29.029 -32.974 1.00 . A A . 48 ASP O    1 1 
       33 40650 1 1 48 ASP OD1  O -24.063 26.527 -35.406 1.00 . A A . 48 ASP OD1  1 1 
       33 40651 1 1 48 ASP OD2  O -24.260 25.667 -33.396 1.00 . A A . 48 ASP OD2  1 1 
       33 40652 1 1 49 ALA C    C -22.137 31.670 -30.654 1.00 . A A . 49 ALA C    1 1 
       33 40653 1 1 49 ALA CA   C -22.675 30.225 -30.728 1.00 . A A . 49 ALA CA   1 1 
       33 40654 1 1 49 ALA CB   C -22.379 29.448 -29.437 1.00 . A A . 49 ALA CB   1 1 
       33 40655 1 1 49 ALA H    H -21.097 29.400 -31.876 1.00 . A A . 49 ALA H    1 1 
       33 40656 1 1 49 ALA HA   H -23.759 30.285 -30.837 1.00 . A A . 49 ALA HA   1 1 
       33 40657 1 1 49 ALA HB1  H -22.853 29.944 -28.591 1.00 . A A . 49 ALA HB1  1 1 
       33 40658 1 1 49 ALA HB2  H -22.770 28.433 -29.516 1.00 . A A . 49 ALA HB2  1 1 
       33 40659 1 1 49 ALA HB3  H -21.301 29.408 -29.269 1.00 . A A . 49 ALA HB3  1 1 
       33 40660 1 1 49 ALA N    N -22.109 29.475 -31.853 1.00 . A A . 49 ALA N    1 1 
       33 40661 1 1 49 ALA O    O -21.093 31.997 -31.223 1.00 . A A . 49 ALA O    1 1 
       33 40662 1 1 50 GLU C    C -22.558 34.229 -28.115 1.00 . A A . 50 GLU C    1 1 
       33 40663 1 1 50 GLU CA   C -22.413 33.917 -29.611 1.00 . A A . 50 GLU CA   1 1 
       33 40664 1 1 50 GLU CB   C -23.213 34.936 -30.439 1.00 . A A . 50 GLU CB   1 1 
       33 40665 1 1 50 GLU CD   C -23.621 35.954 -32.722 1.00 . A A . 50 GLU CD   1 1 
       33 40666 1 1 50 GLU CG   C -22.763 34.971 -31.902 1.00 . A A . 50 GLU CG   1 1 
       33 40667 1 1 50 GLU H    H -23.670 32.206 -29.454 1.00 . A A . 50 GLU H    1 1 
       33 40668 1 1 50 GLU HA   H -21.357 34.038 -29.862 1.00 . A A . 50 GLU HA   1 1 
       33 40669 1 1 50 GLU HB2  H -24.277 34.696 -30.385 1.00 . A A . 50 GLU HB2  1 1 
       33 40670 1 1 50 GLU HB3  H -23.066 35.931 -30.015 1.00 . A A . 50 GLU HB3  1 1 
       33 40671 1 1 50 GLU HG2  H -21.712 35.270 -31.942 1.00 . A A . 50 GLU HG2  1 1 
       33 40672 1 1 50 GLU HG3  H -22.837 33.968 -32.320 1.00 . A A . 50 GLU HG3  1 1 
       33 40673 1 1 50 GLU N    N -22.833 32.538 -29.912 1.00 . A A . 50 GLU N    1 1 
       33 40674 1 1 50 GLU O    O -23.533 33.829 -27.479 1.00 . A A . 50 GLU O    1 1 
       33 40675 1 1 50 GLU OE1  O -23.269 37.157 -32.799 1.00 . A A . 50 GLU OE1  1 1 
       33 40676 1 1 50 GLU OE2  O -24.654 35.534 -33.300 1.00 . A A . 50 GLU OE2  1 1 
       33 40677 1 1 51 ILE C    C -22.589 36.090 -25.596 1.00 . A A . 51 ILE C    1 1 
       33 40678 1 1 51 ILE CA   C -21.383 35.320 -26.166 1.00 . A A . 51 ILE CA   1 1 
       33 40679 1 1 51 ILE CB   C -20.100 36.157 -25.951 1.00 . A A . 51 ILE CB   1 1 
       33 40680 1 1 51 ILE CD1  C -18.360 34.291 -26.508 1.00 . A A . 51 ILE CD1  1 1 
       33 40681 1 1 51 ILE CG1  C -18.883 35.700 -26.794 1.00 . A A . 51 ILE CG1  1 1 
       33 40682 1 1 51 ILE CG2  C -19.718 36.180 -24.461 1.00 . A A . 51 ILE CG2  1 1 
       33 40683 1 1 51 ILE H    H -20.839 35.230 -28.199 1.00 . A A . 51 ILE H    1 1 
       33 40684 1 1 51 ILE HA   H -21.248 34.389 -25.619 1.00 . A A . 51 ILE HA   1 1 
       33 40685 1 1 51 ILE HB   H -20.319 37.187 -26.239 1.00 . A A . 51 ILE HB   1 1 
       33 40686 1 1 51 ILE HD11 H -17.987 34.215 -25.488 1.00 . A A . 51 ILE HD11 1 1 
       33 40687 1 1 51 ILE HD12 H -19.155 33.564 -26.671 1.00 . A A . 51 ILE HD12 1 1 
       33 40688 1 1 51 ILE HD13 H -17.537 34.075 -27.184 1.00 . A A . 51 ILE HD13 1 1 
       33 40689 1 1 51 ILE HG12 H -19.152 35.737 -27.848 1.00 . A A . 51 ILE HG12 1 1 
       33 40690 1 1 51 ILE HG13 H -18.065 36.403 -26.636 1.00 . A A . 51 ILE HG13 1 1 
       33 40691 1 1 51 ILE HG21 H -19.438 35.186 -24.119 1.00 . A A . 51 ILE HG21 1 1 
       33 40692 1 1 51 ILE HG22 H -18.863 36.836 -24.326 1.00 . A A . 51 ILE HG22 1 1 
       33 40693 1 1 51 ILE HG23 H -20.534 36.541 -23.823 1.00 . A A . 51 ILE HG23 1 1 
       33 40694 1 1 51 ILE N    N -21.580 34.966 -27.579 1.00 . A A . 51 ILE N    1 1 
       33 40695 1 1 51 ILE O    O -22.822 37.248 -25.970 1.00 . A A . 51 ILE O    1 1 
       33 40696 1 1 52 PRO C    C -23.719 37.091 -22.855 1.00 . A A . 52 PRO C    1 1 
       33 40697 1 1 52 PRO CA   C -24.373 36.170 -23.902 1.00 . A A . 52 PRO CA   1 1 
       33 40698 1 1 52 PRO CB   C -25.204 35.054 -23.269 1.00 . A A . 52 PRO CB   1 1 
       33 40699 1 1 52 PRO CD   C -23.232 34.094 -24.279 1.00 . A A . 52 PRO CD   1 1 
       33 40700 1 1 52 PRO CG   C -24.232 33.882 -23.152 1.00 . A A . 52 PRO CG   1 1 
       33 40701 1 1 52 PRO HA   H -25.014 36.768 -24.551 1.00 . A A . 52 PRO HA   1 1 
       33 40702 1 1 52 PRO HB2  H -25.590 35.336 -22.293 1.00 . A A . 52 PRO HB2  1 1 
       33 40703 1 1 52 PRO HB3  H -26.020 34.783 -23.941 1.00 . A A . 52 PRO HB3  1 1 
       33 40704 1 1 52 PRO HD2  H -22.218 33.905 -23.929 1.00 . A A . 52 PRO HD2  1 1 
       33 40705 1 1 52 PRO HD3  H -23.435 33.436 -25.121 1.00 . A A . 52 PRO HD3  1 1 
       33 40706 1 1 52 PRO HG2  H -23.703 33.938 -22.201 1.00 . A A . 52 PRO HG2  1 1 
       33 40707 1 1 52 PRO HG3  H -24.753 32.931 -23.258 1.00 . A A . 52 PRO HG3  1 1 
       33 40708 1 1 52 PRO N    N -23.367 35.477 -24.695 1.00 . A A . 52 PRO N    1 1 
       33 40709 1 1 52 PRO O    O -22.610 36.846 -22.381 1.00 . A A . 52 PRO O    1 1 
       33 40710 1 1 53 GLY C    C -23.565 38.450 -20.086 1.00 . A A . 53 GLY C    1 1 
       33 40711 1 1 53 GLY CA   C -24.009 39.099 -21.408 1.00 . A A . 53 GLY CA   1 1 
       33 40712 1 1 53 GLY H    H -25.280 38.346 -22.955 1.00 . A A . 53 GLY H    1 1 
       33 40713 1 1 53 GLY HA2  H -23.183 39.704 -21.785 1.00 . A A . 53 GLY HA2  1 1 
       33 40714 1 1 53 GLY HA3  H -24.845 39.763 -21.187 1.00 . A A . 53 GLY HA3  1 1 
       33 40715 1 1 53 GLY N    N -24.425 38.154 -22.460 1.00 . A A . 53 GLY N    1 1 
       33 40716 1 1 53 GLY O    O -22.704 38.996 -19.391 1.00 . A A . 53 GLY O    1 1 
       33 40717 1 1 54 THR C    C -23.717 34.975 -18.824 1.00 . A A . 54 THR C    1 1 
       33 40718 1 1 54 THR CA   C -23.700 36.492 -18.569 1.00 . A A . 54 THR CA   1 1 
       33 40719 1 1 54 THR CB   C -24.626 36.758 -17.362 1.00 . A A . 54 THR CB   1 1 
       33 40720 1 1 54 THR CG2  C -24.698 38.225 -16.950 1.00 . A A . 54 THR CG2  1 1 
       33 40721 1 1 54 THR H    H -24.851 36.904 -20.307 1.00 . A A . 54 THR H    1 1 
       33 40722 1 1 54 THR HA   H -22.659 36.761 -18.369 1.00 . A A . 54 THR HA   1 1 
       33 40723 1 1 54 THR HB   H -24.275 36.180 -16.512 1.00 . A A . 54 THR HB   1 1 
       33 40724 1 1 54 THR HG1  H -26.495 36.529 -16.866 1.00 . A A . 54 THR HG1  1 1 
       33 40725 1 1 54 THR HG21 H -25.212 38.317 -15.993 1.00 . A A . 54 THR HG21 1 1 
       33 40726 1 1 54 THR HG22 H -23.695 38.612 -16.846 1.00 . A A . 54 THR HG22 1 1 
       33 40727 1 1 54 THR HG23 H -25.222 38.813 -17.704 1.00 . A A . 54 THR HG23 1 1 
       33 40728 1 1 54 THR N    N -24.115 37.282 -19.737 1.00 . A A . 54 THR N    1 1 
       33 40729 1 1 54 THR O    O -24.389 34.496 -19.742 1.00 . A A . 54 THR O    1 1 
       33 40730 1 1 54 THR OG1  O -25.963 36.410 -17.673 1.00 . A A . 54 THR OG1  1 1 
       33 40731 1 1 55 TRP C    C -22.451 32.096 -16.766 1.00 . A A . 55 TRP C    1 1 
       33 40732 1 1 55 TRP CA   C -22.864 32.747 -18.101 1.00 . A A . 55 TRP CA   1 1 
       33 40733 1 1 55 TRP CB   C -21.833 32.406 -19.183 1.00 . A A . 55 TRP CB   1 1 
       33 40734 1 1 55 TRP CD1  C -21.037 30.006 -19.094 1.00 . A A . 55 TRP CD1  1 1 
       33 40735 1 1 55 TRP CD2  C -22.606 30.318 -20.657 1.00 . A A . 55 TRP CD2  1 1 
       33 40736 1 1 55 TRP CE2  C -22.201 28.952 -20.743 1.00 . A A . 55 TRP CE2  1 1 
       33 40737 1 1 55 TRP CE3  C -23.612 30.749 -21.545 1.00 . A A . 55 TRP CE3  1 1 
       33 40738 1 1 55 TRP CG   C -21.819 30.974 -19.616 1.00 . A A . 55 TRP CG   1 1 
       33 40739 1 1 55 TRP CH2  C -23.755 28.526 -22.552 1.00 . A A . 55 TRP CH2  1 1 
       33 40740 1 1 55 TRP CZ2  C -22.756 28.064 -21.678 1.00 . A A . 55 TRP CZ2  1 1 
       33 40741 1 1 55 TRP CZ3  C -24.183 29.866 -22.483 1.00 . A A . 55 TRP CZ3  1 1 
       33 40742 1 1 55 TRP H    H -22.480 34.658 -17.245 1.00 . A A . 55 TRP H    1 1 
       33 40743 1 1 55 TRP HA   H -23.828 32.334 -18.400 1.00 . A A . 55 TRP HA   1 1 
       33 40744 1 1 55 TRP HB2  H -22.024 33.023 -20.063 1.00 . A A . 55 TRP HB2  1 1 
       33 40745 1 1 55 TRP HB3  H -20.839 32.670 -18.817 1.00 . A A . 55 TRP HB3  1 1 
       33 40746 1 1 55 TRP HD1  H -20.327 30.155 -18.291 1.00 . A A . 55 TRP HD1  1 1 
       33 40747 1 1 55 TRP HE1  H -20.655 28.006 -19.615 1.00 . A A . 55 TRP HE1  1 1 
       33 40748 1 1 55 TRP HE3  H -23.927 31.779 -21.502 1.00 . A A . 55 TRP HE3  1 1 
       33 40749 1 1 55 TRP HH2  H -24.195 27.854 -23.279 1.00 . A A . 55 TRP HH2  1 1 
       33 40750 1 1 55 TRP HZ2  H -22.418 27.037 -21.720 1.00 . A A . 55 TRP HZ2  1 1 
       33 40751 1 1 55 TRP HZ3  H -24.950 30.221 -23.160 1.00 . A A . 55 TRP HZ3  1 1 
       33 40752 1 1 55 TRP N    N -22.982 34.209 -18.005 1.00 . A A . 55 TRP N    1 1 
       33 40753 1 1 55 TRP NE1  N -21.233 28.823 -19.772 1.00 . A A . 55 TRP NE1  1 1 
       33 40754 1 1 55 TRP O    O -21.683 32.671 -15.992 1.00 . A A . 55 TRP O    1 1 
       33 40755 1 1 56 LEU C    C -21.147 29.688 -15.201 1.00 . A A . 56 LEU C    1 1 
       33 40756 1 1 56 LEU CA   C -22.618 30.142 -15.256 1.00 . A A . 56 LEU CA   1 1 
       33 40757 1 1 56 LEU CB   C -23.596 28.959 -15.112 1.00 . A A . 56 LEU CB   1 1 
       33 40758 1 1 56 LEU CD1  C -25.339 27.785 -13.735 1.00 . A A . 56 LEU CD1  1 1 
       33 40759 1 1 56 LEU CD2  C -23.194 28.374 -12.671 1.00 . A A . 56 LEU CD2  1 1 
       33 40760 1 1 56 LEU CG   C -24.216 28.823 -13.712 1.00 . A A . 56 LEU CG   1 1 
       33 40761 1 1 56 LEU H    H -23.500 30.413 -17.175 1.00 . A A . 56 LEU H    1 1 
       33 40762 1 1 56 LEU HA   H -22.790 30.827 -14.427 1.00 . A A . 56 LEU HA   1 1 
       33 40763 1 1 56 LEU HB2  H -24.412 29.073 -15.829 1.00 . A A . 56 LEU HB2  1 1 
       33 40764 1 1 56 LEU HB3  H -23.062 28.041 -15.350 1.00 . A A . 56 LEU HB3  1 1 
       33 40765 1 1 56 LEU HD11 H -26.110 28.096 -14.439 1.00 . A A . 56 LEU HD11 1 1 
       33 40766 1 1 56 LEU HD12 H -24.947 26.813 -14.037 1.00 . A A . 56 LEU HD12 1 1 
       33 40767 1 1 56 LEU HD13 H -25.788 27.703 -12.745 1.00 . A A . 56 LEU HD13 1 1 
       33 40768 1 1 56 LEU HD21 H -22.417 29.125 -12.566 1.00 . A A . 56 LEU HD21 1 1 
       33 40769 1 1 56 LEU HD22 H -23.685 28.249 -11.707 1.00 . A A . 56 LEU HD22 1 1 
       33 40770 1 1 56 LEU HD23 H -22.739 27.431 -12.972 1.00 . A A . 56 LEU HD23 1 1 
       33 40771 1 1 56 LEU HG   H -24.635 29.783 -13.413 1.00 . A A . 56 LEU HG   1 1 
       33 40772 1 1 56 LEU N    N -22.912 30.869 -16.496 1.00 . A A . 56 LEU N    1 1 
       33 40773 1 1 56 LEU O    O -20.656 28.991 -16.093 1.00 . A A . 56 LEU O    1 1 
       33 40774 1 1 57 CYS C    C -18.790 28.520 -13.089 1.00 . A A . 57 CYS C    1 1 
       33 40775 1 1 57 CYS CA   C -19.027 29.787 -13.923 1.00 . A A . 57 CYS CA   1 1 
       33 40776 1 1 57 CYS CB   C -18.380 31.012 -13.272 1.00 . A A . 57 CYS CB   1 1 
       33 40777 1 1 57 CYS H    H -20.940 30.579 -13.412 1.00 . A A . 57 CYS H    1 1 
       33 40778 1 1 57 CYS HA   H -18.547 29.627 -14.890 1.00 . A A . 57 CYS HA   1 1 
       33 40779 1 1 57 CYS HB2  H -18.957 31.325 -12.404 1.00 . A A . 57 CYS HB2  1 1 
       33 40780 1 1 57 CYS HB3  H -17.369 30.770 -12.951 1.00 . A A . 57 CYS HB3  1 1 
       33 40781 1 1 57 CYS HG   H -19.603 32.331 -14.829 1.00 . A A . 57 CYS HG   1 1 
       33 40782 1 1 57 CYS N    N -20.448 30.072 -14.136 1.00 . A A . 57 CYS N    1 1 
       33 40783 1 1 57 CYS O    O -19.676 28.050 -12.371 1.00 . A A . 57 CYS O    1 1 
       33 40784 1 1 57 CYS SG   S -18.305 32.353 -14.480 1.00 . A A . 57 CYS SG   1 1 
       33 40785 1 1 58 ARG C    C -17.181 26.757 -10.944 1.00 . A A . 58 ARG C    1 1 
       33 40786 1 1 58 ARG CA   C -17.183 26.715 -12.481 1.00 . A A . 58 ARG CA   1 1 
       33 40787 1 1 58 ARG CB   C -15.841 26.195 -13.033 1.00 . A A . 58 ARG CB   1 1 
       33 40788 1 1 58 ARG CD   C -14.522 25.451 -15.091 1.00 . A A . 58 ARG CD   1 1 
       33 40789 1 1 58 ARG CG   C -15.795 26.131 -14.572 1.00 . A A . 58 ARG CG   1 1 
       33 40790 1 1 58 ARG CZ   C -13.622 23.129 -15.275 1.00 . A A . 58 ARG CZ   1 1 
       33 40791 1 1 58 ARG H    H -16.863 28.454 -13.700 1.00 . A A . 58 ARG H    1 1 
       33 40792 1 1 58 ARG HA   H -17.953 25.984 -12.744 1.00 . A A . 58 ARG HA   1 1 
       33 40793 1 1 58 ARG HB2  H -15.033 26.835 -12.682 1.00 . A A . 58 ARG HB2  1 1 
       33 40794 1 1 58 ARG HB3  H -15.671 25.195 -12.632 1.00 . A A . 58 ARG HB3  1 1 
       33 40795 1 1 58 ARG HD2  H -14.442 25.656 -16.161 1.00 . A A . 58 ARG HD2  1 1 
       33 40796 1 1 58 ARG HD3  H -13.654 25.886 -14.590 1.00 . A A . 58 ARG HD3  1 1 
       33 40797 1 1 58 ARG HE   H -15.369 23.597 -14.450 1.00 . A A . 58 ARG HE   1 1 
       33 40798 1 1 58 ARG HG2  H -16.669 25.596 -14.946 1.00 . A A . 58 ARG HG2  1 1 
       33 40799 1 1 58 ARG HG3  H -15.815 27.146 -14.970 1.00 . A A . 58 ARG HG3  1 1 
       33 40800 1 1 58 ARG HH11 H -12.325 24.475 -15.989 1.00 . A A . 58 ARG HH11 1 1 
       33 40801 1 1 58 ARG HH12 H -11.849 22.785 -16.112 1.00 . A A . 58 ARG HH12 1 1 
       33 40802 1 1 58 ARG HH21 H -14.616 21.481 -14.688 1.00 . A A . 58 ARG HH21 1 1 
       33 40803 1 1 58 ARG HH22 H -13.063 21.229 -15.462 1.00 . A A . 58 ARG HH22 1 1 
       33 40804 1 1 58 ARG N    N -17.557 27.992 -13.127 1.00 . A A . 58 ARG N    1 1 
       33 40805 1 1 58 ARG NE   N -14.549 23.988 -14.887 1.00 . A A . 58 ARG NE   1 1 
       33 40806 1 1 58 ARG NH1  N -12.513 23.499 -15.842 1.00 . A A . 58 ARG NH1  1 1 
       33 40807 1 1 58 ARG NH2  N -13.780 21.850 -15.108 1.00 . A A . 58 ARG NH2  1 1 
       33 40808 1 1 58 ARG O    O -17.181 25.704 -10.306 1.00 . A A . 58 ARG O    1 1 
       33 40809 1 1 59 ASN C    C -18.976 27.733  -8.514 1.00 . A A . 59 ASN C    1 1 
       33 40810 1 1 59 ASN CA   C -17.531 28.140  -8.910 1.00 . A A . 59 ASN CA   1 1 
       33 40811 1 1 59 ASN CB   C -17.261 29.621  -8.587 1.00 . A A . 59 ASN CB   1 1 
       33 40812 1 1 59 ASN CG   C -17.479 30.049  -7.143 1.00 . A A . 59 ASN CG   1 1 
       33 40813 1 1 59 ASN H    H -17.170 28.768 -10.928 1.00 . A A . 59 ASN H    1 1 
       33 40814 1 1 59 ASN HA   H -16.819 27.535  -8.358 1.00 . A A . 59 ASN HA   1 1 
       33 40815 1 1 59 ASN HB2  H -16.218 29.822  -8.789 1.00 . A A . 59 ASN HB2  1 1 
       33 40816 1 1 59 ASN HB3  H -17.879 30.237  -9.237 1.00 . A A . 59 ASN HB3  1 1 
       33 40817 1 1 59 ASN HD21 H -17.908 31.947  -7.705 1.00 . A A . 59 ASN HD21 1 1 
       33 40818 1 1 59 ASN HD22 H -17.888 31.617  -5.984 1.00 . A A . 59 ASN HD22 1 1 
       33 40819 1 1 59 ASN N    N -17.259 27.951 -10.344 1.00 . A A . 59 ASN N    1 1 
       33 40820 1 1 59 ASN ND2  N -17.836 31.298  -6.939 1.00 . A A . 59 ASN ND2  1 1 
       33 40821 1 1 59 ASN O    O -19.278 27.516  -7.340 1.00 . A A . 59 ASN O    1 1 
       33 40822 1 1 59 ASN OD1  O -17.282 29.307  -6.191 1.00 . A A . 59 ASN OD1  1 1 
       33 40823 1 1 60 GLY C    C -22.161 28.614  -9.192 1.00 . A A . 60 GLY C    1 1 
       33 40824 1 1 60 GLY CA   C -21.305 27.346  -9.310 1.00 . A A . 60 GLY CA   1 1 
       33 40825 1 1 60 GLY H    H -19.567 27.815 -10.438 1.00 . A A . 60 GLY H    1 1 
       33 40826 1 1 60 GLY HA2  H -21.664 26.784 -10.173 1.00 . A A . 60 GLY HA2  1 1 
       33 40827 1 1 60 GLY HA3  H -21.461 26.737  -8.419 1.00 . A A . 60 GLY HA3  1 1 
       33 40828 1 1 60 GLY N    N -19.875 27.614  -9.495 1.00 . A A . 60 GLY N    1 1 
       33 40829 1 1 60 GLY O    O -23.317 28.526  -8.773 1.00 . A A . 60 GLY O    1 1 
       33 40830 1 1 61 MET C    C -22.436 31.654 -10.962 1.00 . A A . 61 MET C    1 1 
       33 40831 1 1 61 MET CA   C -22.308 31.076  -9.546 1.00 . A A . 61 MET CA   1 1 
       33 40832 1 1 61 MET CB   C -21.583 32.039  -8.585 1.00 . A A . 61 MET CB   1 1 
       33 40833 1 1 61 MET CE   C -24.665 34.726  -7.508 1.00 . A A . 61 MET CE   1 1 
       33 40834 1 1 61 MET CG   C -22.388 33.307  -8.263 1.00 . A A . 61 MET CG   1 1 
       33 40835 1 1 61 MET H    H -20.663 29.785  -9.895 1.00 . A A . 61 MET H    1 1 
       33 40836 1 1 61 MET HA   H -23.318 30.919  -9.169 1.00 . A A . 61 MET HA   1 1 
       33 40837 1 1 61 MET HB2  H -21.361 31.514  -7.658 1.00 . A A . 61 MET HB2  1 1 
       33 40838 1 1 61 MET HB3  H -20.625 32.334  -9.012 1.00 . A A . 61 MET HB3  1 1 
       33 40839 1 1 61 MET HE1  H -24.091 35.256  -6.750 1.00 . A A . 61 MET HE1  1 1 
       33 40840 1 1 61 MET HE2  H -24.559 35.231  -8.469 1.00 . A A . 61 MET HE2  1 1 
       33 40841 1 1 61 MET HE3  H -25.716 34.724  -7.220 1.00 . A A . 61 MET HE3  1 1 
       33 40842 1 1 61 MET HG2  H -21.840 33.877  -7.513 1.00 . A A . 61 MET HG2  1 1 
       33 40843 1 1 61 MET HG3  H -22.452 33.919  -9.163 1.00 . A A . 61 MET HG3  1 1 
       33 40844 1 1 61 MET N    N -21.613 29.785  -9.550 1.00 . A A . 61 MET N    1 1 
       33 40845 1 1 61 MET O    O -21.565 31.455 -11.810 1.00 . A A . 61 MET O    1 1 
       33 40846 1 1 61 MET SD   S -24.071 33.019  -7.641 1.00 . A A . 61 MET SD   1 1 
       33 40847 1 1 62 GLU C    C -22.607 34.259 -12.563 1.00 . A A . 62 GLU C    1 1 
       33 40848 1 1 62 GLU CA   C -23.695 33.180 -12.445 1.00 . A A . 62 GLU CA   1 1 
       33 40849 1 1 62 GLU CB   C -25.098 33.814 -12.470 1.00 . A A . 62 GLU CB   1 1 
       33 40850 1 1 62 GLU CD   C -26.337 32.163 -14.051 1.00 . A A . 62 GLU CD   1 1 
       33 40851 1 1 62 GLU CG   C -26.242 32.800 -12.645 1.00 . A A . 62 GLU CG   1 1 
       33 40852 1 1 62 GLU H    H -24.182 32.533 -10.476 1.00 . A A . 62 GLU H    1 1 
       33 40853 1 1 62 GLU HA   H -23.601 32.520 -13.306 1.00 . A A . 62 GLU HA   1 1 
       33 40854 1 1 62 GLU HB2  H -25.255 34.350 -11.533 1.00 . A A . 62 GLU HB2  1 1 
       33 40855 1 1 62 GLU HB3  H -25.151 34.547 -13.277 1.00 . A A . 62 GLU HB3  1 1 
       33 40856 1 1 62 GLU HG2  H -26.140 32.015 -11.892 1.00 . A A . 62 GLU HG2  1 1 
       33 40857 1 1 62 GLU HG3  H -27.179 33.324 -12.441 1.00 . A A . 62 GLU HG3  1 1 
       33 40858 1 1 62 GLU N    N -23.509 32.403 -11.216 1.00 . A A . 62 GLU N    1 1 
       33 40859 1 1 62 GLU O    O -22.574 35.221 -11.789 1.00 . A A . 62 GLU O    1 1 
       33 40860 1 1 62 GLU OE1  O -25.531 32.490 -14.954 1.00 . A A . 62 GLU OE1  1 1 
       33 40861 1 1 62 GLU OE2  O -27.248 31.325 -14.259 1.00 . A A . 62 GLU OE2  1 1 
       33 40862 1 1 63 GLY C    C -21.171 36.081 -14.886 1.00 . A A . 63 GLY C    1 1 
       33 40863 1 1 63 GLY CA   C -20.669 35.059 -13.865 1.00 . A A . 63 GLY CA   1 1 
       33 40864 1 1 63 GLY H    H -21.797 33.289 -14.141 1.00 . A A . 63 GLY H    1 1 
       33 40865 1 1 63 GLY HA2  H -20.355 35.562 -12.960 1.00 . A A . 63 GLY HA2  1 1 
       33 40866 1 1 63 GLY HA3  H -19.791 34.567 -14.285 1.00 . A A . 63 GLY HA3  1 1 
       33 40867 1 1 63 GLY N    N -21.694 34.081 -13.518 1.00 . A A . 63 GLY N    1 1 
       33 40868 1 1 63 GLY O    O -21.943 35.746 -15.784 1.00 . A A . 63 GLY O    1 1 
       33 40869 1 1 64 THR C    C -19.748 38.625 -16.675 1.00 . A A . 64 THR C    1 1 
       33 40870 1 1 64 THR CA   C -20.962 38.370 -15.796 1.00 . A A . 64 THR CA   1 1 
       33 40871 1 1 64 THR CB   C -21.409 39.680 -15.133 1.00 . A A . 64 THR CB   1 1 
       33 40872 1 1 64 THR CG2  C -21.775 40.777 -16.139 1.00 . A A . 64 THR CG2  1 1 
       33 40873 1 1 64 THR H    H -20.073 37.543 -14.025 1.00 . A A . 64 THR H    1 1 
       33 40874 1 1 64 THR HA   H -21.752 38.014 -16.452 1.00 . A A . 64 THR HA   1 1 
       33 40875 1 1 64 THR HB   H -20.593 40.037 -14.503 1.00 . A A . 64 THR HB   1 1 
       33 40876 1 1 64 THR HG1  H -22.298 38.853 -13.615 1.00 . A A . 64 THR HG1  1 1 
       33 40877 1 1 64 THR HG21 H -22.435 40.386 -16.914 1.00 . A A . 64 THR HG21 1 1 
       33 40878 1 1 64 THR HG22 H -22.272 41.600 -15.624 1.00 . A A . 64 THR HG22 1 1 
       33 40879 1 1 64 THR HG23 H -20.872 41.166 -16.608 1.00 . A A . 64 THR HG23 1 1 
       33 40880 1 1 64 THR N    N -20.693 37.321 -14.799 1.00 . A A . 64 THR N    1 1 
       33 40881 1 1 64 THR O    O -18.624 38.626 -16.181 1.00 . A A . 64 THR O    1 1 
       33 40882 1 1 64 THR OG1  O -22.553 39.456 -14.333 1.00 . A A . 64 THR OG1  1 1 
       33 40883 1 1 65 LEU C    C -18.084 40.308 -18.671 1.00 . A A . 65 LEU C    1 1 
       33 40884 1 1 65 LEU CA   C -18.943 39.064 -18.982 1.00 . A A . 65 LEU CA   1 1 
       33 40885 1 1 65 LEU CB   C -19.680 39.166 -20.332 1.00 . A A . 65 LEU CB   1 1 
       33 40886 1 1 65 LEU CD1  C -18.191 37.802 -21.850 1.00 . A A . 65 LEU CD1  1 1 
       33 40887 1 1 65 LEU CD2  C -19.583 39.603 -22.801 1.00 . A A . 65 LEU CD2  1 1 
       33 40888 1 1 65 LEU CG   C -18.777 39.171 -21.575 1.00 . A A . 65 LEU CG   1 1 
       33 40889 1 1 65 LEU H    H -20.934 38.863 -18.293 1.00 . A A . 65 LEU H    1 1 
       33 40890 1 1 65 LEU HA   H -18.292 38.187 -18.996 1.00 . A A . 65 LEU HA   1 1 
       33 40891 1 1 65 LEU HB2  H -20.361 38.313 -20.431 1.00 . A A . 65 LEU HB2  1 1 
       33 40892 1 1 65 LEU HB3  H -20.300 40.061 -20.321 1.00 . A A . 65 LEU HB3  1 1 
       33 40893 1 1 65 LEU HD11 H -17.567 37.861 -22.740 1.00 . A A . 65 LEU HD11 1 1 
       33 40894 1 1 65 LEU HD12 H -17.578 37.488 -21.016 1.00 . A A . 65 LEU HD12 1 1 
       33 40895 1 1 65 LEU HD13 H -18.990 37.078 -21.988 1.00 . A A . 65 LEU HD13 1 1 
       33 40896 1 1 65 LEU HD21 H -19.966 40.612 -22.650 1.00 . A A . 65 LEU HD21 1 1 
       33 40897 1 1 65 LEU HD22 H -18.946 39.600 -23.685 1.00 . A A . 65 LEU HD22 1 1 
       33 40898 1 1 65 LEU HD23 H -20.419 38.921 -22.956 1.00 . A A . 65 LEU HD23 1 1 
       33 40899 1 1 65 LEU HG   H -17.943 39.857 -21.440 1.00 . A A . 65 LEU HG   1 1 
       33 40900 1 1 65 LEU N    N -19.973 38.837 -17.971 1.00 . A A . 65 LEU N    1 1 
       33 40901 1 1 65 LEU O    O -18.615 41.417 -18.559 1.00 . A A . 65 LEU O    1 1 
       33 40902 1 1 66 ILE C    C -14.610 41.167 -19.289 1.00 . A A . 66 ILE C    1 1 
       33 40903 1 1 66 ILE CA   C -15.774 41.193 -18.288 1.00 . A A . 66 ILE CA   1 1 
       33 40904 1 1 66 ILE CB   C -15.240 41.198 -16.827 1.00 . A A . 66 ILE CB   1 1 
       33 40905 1 1 66 ILE CD1  C -14.815 38.641 -16.693 1.00 . A A . 66 ILE CD1  1 1 
       33 40906 1 1 66 ILE CG1  C -14.296 40.037 -16.431 1.00 . A A . 66 ILE CG1  1 1 
       33 40907 1 1 66 ILE CG2  C -16.378 41.322 -15.806 1.00 . A A . 66 ILE CG2  1 1 
       33 40908 1 1 66 ILE H    H -16.406 39.183 -18.652 1.00 . A A . 66 ILE H    1 1 
       33 40909 1 1 66 ILE HA   H -16.272 42.152 -18.435 1.00 . A A . 66 ILE HA   1 1 
       33 40910 1 1 66 ILE HB   H -14.648 42.110 -16.720 1.00 . A A . 66 ILE HB   1 1 
       33 40911 1 1 66 ILE HD11 H -14.749 38.468 -17.760 1.00 . A A . 66 ILE HD11 1 1 
       33 40912 1 1 66 ILE HD12 H -14.194 37.916 -16.169 1.00 . A A . 66 ILE HD12 1 1 
       33 40913 1 1 66 ILE HD13 H -15.841 38.561 -16.351 1.00 . A A . 66 ILE HD13 1 1 
       33 40914 1 1 66 ILE HG12 H -13.363 40.129 -16.977 1.00 . A A . 66 ILE HG12 1 1 
       33 40915 1 1 66 ILE HG13 H -14.078 40.077 -15.370 1.00 . A A . 66 ILE HG13 1 1 
       33 40916 1 1 66 ILE HG21 H -15.960 41.491 -14.813 1.00 . A A . 66 ILE HG21 1 1 
       33 40917 1 1 66 ILE HG22 H -17.022 42.161 -16.067 1.00 . A A . 66 ILE HG22 1 1 
       33 40918 1 1 66 ILE HG23 H -16.965 40.411 -15.787 1.00 . A A . 66 ILE HG23 1 1 
       33 40919 1 1 66 ILE N    N -16.764 40.127 -18.550 1.00 . A A . 66 ILE N    1 1 
       33 40920 1 1 66 ILE O    O -14.261 40.124 -19.842 1.00 . A A . 66 ILE O    1 1 
       33 40921 1 1 67 GLU C    C -11.751 43.386 -19.544 1.00 . A A . 67 GLU C    1 1 
       33 40922 1 1 67 GLU CA   C -12.768 42.505 -20.292 1.00 . A A . 67 GLU CA   1 1 
       33 40923 1 1 67 GLU CB   C -13.112 43.137 -21.652 1.00 . A A . 67 GLU CB   1 1 
       33 40924 1 1 67 GLU CD   C -14.160 42.879 -23.940 1.00 . A A . 67 GLU CD   1 1 
       33 40925 1 1 67 GLU CG   C -13.900 42.203 -22.580 1.00 . A A . 67 GLU CG   1 1 
       33 40926 1 1 67 GLU H    H -14.321 43.147 -19.006 1.00 . A A . 67 GLU H    1 1 
       33 40927 1 1 67 GLU HA   H -12.301 41.536 -20.477 1.00 . A A . 67 GLU HA   1 1 
       33 40928 1 1 67 GLU HB2  H -13.685 44.052 -21.492 1.00 . A A . 67 GLU HB2  1 1 
       33 40929 1 1 67 GLU HB3  H -12.179 43.405 -22.146 1.00 . A A . 67 GLU HB3  1 1 
       33 40930 1 1 67 GLU HG2  H -13.331 41.280 -22.725 1.00 . A A . 67 GLU HG2  1 1 
       33 40931 1 1 67 GLU HG3  H -14.852 41.940 -22.113 1.00 . A A . 67 GLU HG3  1 1 
       33 40932 1 1 67 GLU N    N -13.980 42.326 -19.487 1.00 . A A . 67 GLU N    1 1 
       33 40933 1 1 67 GLU O    O -12.098 44.444 -19.011 1.00 . A A . 67 GLU O    1 1 
       33 40934 1 1 67 GLU OE1  O -13.311 42.757 -24.858 1.00 . A A . 67 GLU OE1  1 1 
       33 40935 1 1 67 GLU OE2  O -15.215 43.540 -24.105 1.00 . A A . 67 GLU OE2  1 1 
       33 40936 1 1 68 GLY C    C  -8.047 42.918 -18.900 1.00 . A A . 68 GLY C    1 1 
       33 40937 1 1 68 GLY CA   C  -9.359 43.714 -18.953 1.00 . A A . 68 GLY CA   1 1 
       33 40938 1 1 68 GLY H    H -10.293 42.060 -19.950 1.00 . A A . 68 GLY H    1 1 
       33 40939 1 1 68 GLY HA2  H  -9.197 44.613 -19.547 1.00 . A A . 68 GLY HA2  1 1 
       33 40940 1 1 68 GLY HA3  H  -9.607 44.013 -17.934 1.00 . A A . 68 GLY HA3  1 1 
       33 40941 1 1 68 GLY N    N -10.488 42.953 -19.518 1.00 . A A . 68 GLY N    1 1 
       33 40942 1 1 68 GLY O    O  -6.966 43.470 -19.113 1.00 . A A . 68 GLY O    1 1 
       33 40943 1 1 69 ASP C    C  -7.750 39.356 -19.497 1.00 . A A . 69 ASP C    1 1 
       33 40944 1 1 69 ASP CA   C  -7.098 40.606 -18.885 1.00 . A A . 69 ASP CA   1 1 
       33 40945 1 1 69 ASP CB   C  -6.422 40.308 -17.535 1.00 . A A . 69 ASP CB   1 1 
       33 40946 1 1 69 ASP CG   C  -5.218 39.373 -17.699 1.00 . A A . 69 ASP CG   1 1 
       33 40947 1 1 69 ASP H    H  -9.068 41.228 -18.504 1.00 . A A . 69 ASP H    1 1 
       33 40948 1 1 69 ASP HA   H  -6.345 40.990 -19.576 1.00 . A A . 69 ASP HA   1 1 
       33 40949 1 1 69 ASP HB2  H  -6.082 41.246 -17.091 1.00 . A A . 69 ASP HB2  1 1 
       33 40950 1 1 69 ASP HB3  H  -7.148 39.860 -16.852 1.00 . A A . 69 ASP HB3  1 1 
       33 40951 1 1 69 ASP N    N  -8.152 41.603 -18.702 1.00 . A A . 69 ASP N    1 1 
       33 40952 1 1 69 ASP O    O  -8.779 38.888 -19.001 1.00 . A A . 69 ASP O    1 1 
       33 40953 1 1 69 ASP OD1  O  -4.111 39.866 -18.023 1.00 . A A . 69 ASP OD1  1 1 
       33 40954 1 1 69 ASP OD2  O  -5.379 38.137 -17.580 1.00 . A A . 69 ASP OD2  1 1 
       33 40955 1 1 70 LEU C    C  -6.662 36.620 -21.630 1.00 . A A . 70 LEU C    1 1 
       33 40956 1 1 70 LEU CA   C  -7.732 37.704 -21.363 1.00 . A A . 70 LEU CA   1 1 
       33 40957 1 1 70 LEU CB   C  -8.337 38.232 -22.682 1.00 . A A . 70 LEU CB   1 1 
       33 40958 1 1 70 LEU CD1  C  -9.891 39.803 -23.876 1.00 . A A . 70 LEU CD1  1 1 
       33 40959 1 1 70 LEU CD2  C -10.794 38.430 -22.017 1.00 . A A . 70 LEU CD2  1 1 
       33 40960 1 1 70 LEU CG   C  -9.554 39.169 -22.527 1.00 . A A . 70 LEU CG   1 1 
       33 40961 1 1 70 LEU H    H  -6.358 39.285 -20.943 1.00 . A A . 70 LEU H    1 1 
       33 40962 1 1 70 LEU HA   H  -8.525 37.232 -20.788 1.00 . A A . 70 LEU HA   1 1 
       33 40963 1 1 70 LEU HB2  H  -7.553 38.766 -23.222 1.00 . A A . 70 LEU HB2  1 1 
       33 40964 1 1 70 LEU HB3  H  -8.641 37.386 -23.296 1.00 . A A . 70 LEU HB3  1 1 
       33 40965 1 1 70 LEU HD11 H -10.728 40.493 -23.760 1.00 . A A . 70 LEU HD11 1 1 
       33 40966 1 1 70 LEU HD12 H  -9.030 40.360 -24.247 1.00 . A A . 70 LEU HD12 1 1 
       33 40967 1 1 70 LEU HD13 H -10.160 39.032 -24.597 1.00 . A A . 70 LEU HD13 1 1 
       33 40968 1 1 70 LEU HD21 H -11.642 39.114 -21.985 1.00 . A A . 70 LEU HD21 1 1 
       33 40969 1 1 70 LEU HD22 H -11.032 37.594 -22.674 1.00 . A A . 70 LEU HD22 1 1 
       33 40970 1 1 70 LEU HD23 H -10.617 38.063 -21.008 1.00 . A A . 70 LEU HD23 1 1 
       33 40971 1 1 70 LEU HG   H  -9.314 39.975 -21.834 1.00 . A A . 70 LEU HG   1 1 
       33 40972 1 1 70 LEU N    N  -7.191 38.837 -20.591 1.00 . A A . 70 LEU N    1 1 
       33 40973 1 1 70 LEU O    O  -5.476 36.958 -21.701 1.00 . A A . 70 LEU O    1 1 
       33 40974 1 1 71 PRO C    C  -5.579 34.240 -23.530 1.00 . A A . 71 PRO C    1 1 
       33 40975 1 1 71 PRO CA   C  -6.115 34.228 -22.082 1.00 . A A . 71 PRO CA   1 1 
       33 40976 1 1 71 PRO CB   C  -6.906 32.967 -21.714 1.00 . A A . 71 PRO CB   1 1 
       33 40977 1 1 71 PRO CD   C  -8.406 34.824 -21.725 1.00 . A A . 71 PRO CD   1 1 
       33 40978 1 1 71 PRO CG   C  -8.330 33.347 -22.106 1.00 . A A . 71 PRO CG   1 1 
       33 40979 1 1 71 PRO HA   H  -5.260 34.304 -21.410 1.00 . A A . 71 PRO HA   1 1 
       33 40980 1 1 71 PRO HB2  H  -6.557 32.074 -22.234 1.00 . A A . 71 PRO HB2  1 1 
       33 40981 1 1 71 PRO HB3  H  -6.858 32.813 -20.634 1.00 . A A . 71 PRO HB3  1 1 
       33 40982 1 1 71 PRO HD2  H  -9.089 35.345 -22.396 1.00 . A A . 71 PRO HD2  1 1 
       33 40983 1 1 71 PRO HD3  H  -8.752 34.912 -20.694 1.00 . A A . 71 PRO HD3  1 1 
       33 40984 1 1 71 PRO HG2  H  -8.463 33.237 -23.183 1.00 . A A . 71 PRO HG2  1 1 
       33 40985 1 1 71 PRO HG3  H  -9.061 32.753 -21.564 1.00 . A A . 71 PRO HG3  1 1 
       33 40986 1 1 71 PRO N    N  -7.043 35.340 -21.826 1.00 . A A . 71 PRO N    1 1 
       33 40987 1 1 71 PRO O    O  -5.896 33.387 -24.360 1.00 . A A . 71 PRO O    1 1 
       33 40988 1 1 72 GLU C    C  -4.910 35.320 -26.388 1.00 . A A . 72 GLU C    1 1 
       33 40989 1 1 72 GLU CA   C  -4.083 35.548 -25.093 1.00 . A A . 72 GLU CA   1 1 
       33 40990 1 1 72 GLU CB   C  -2.763 34.756 -25.065 1.00 . A A . 72 GLU CB   1 1 
       33 40991 1 1 72 GLU CD   C  -0.695 34.151 -23.765 1.00 . A A . 72 GLU CD   1 1 
       33 40992 1 1 72 GLU CG   C  -1.761 35.234 -24.004 1.00 . A A . 72 GLU CG   1 1 
       33 40993 1 1 72 GLU H    H  -4.548 35.872 -23.060 1.00 . A A . 72 GLU H    1 1 
       33 40994 1 1 72 GLU HA   H  -3.823 36.605 -25.103 1.00 . A A . 72 GLU HA   1 1 
       33 40995 1 1 72 GLU HB2  H  -3.015 33.718 -24.855 1.00 . A A . 72 GLU HB2  1 1 
       33 40996 1 1 72 GLU HB3  H  -2.271 34.818 -26.035 1.00 . A A . 72 GLU HB3  1 1 
       33 40997 1 1 72 GLU HG2  H  -1.293 36.161 -24.342 1.00 . A A . 72 GLU HG2  1 1 
       33 40998 1 1 72 GLU HG3  H  -2.278 35.445 -23.065 1.00 . A A . 72 GLU HG3  1 1 
       33 40999 1 1 72 GLU N    N  -4.775 35.261 -23.831 1.00 . A A . 72 GLU N    1 1 
       33 41000 1 1 72 GLU O    O  -4.464 34.590 -27.280 1.00 . A A . 72 GLU O    1 1 
       33 41001 1 1 72 GLU OE1  O   0.170 33.916 -24.642 1.00 . A A . 72 GLU OE1  1 1 
       33 41002 1 1 72 GLU OE2  O  -0.732 33.477 -22.708 1.00 . A A . 72 GLU OE2  1 1 
       33 41003 1 1 73 PRO C    C  -6.265 37.174 -28.752 1.00 . A A . 73 PRO C    1 1 
       33 41004 1 1 73 PRO CA   C  -6.761 36.008 -27.875 1.00 . A A . 73 PRO CA   1 1 
       33 41005 1 1 73 PRO CB   C  -8.230 36.129 -27.474 1.00 . A A . 73 PRO CB   1 1 
       33 41006 1 1 73 PRO CD   C  -6.850 36.727 -25.595 1.00 . A A . 73 PRO CD   1 1 
       33 41007 1 1 73 PRO CG   C  -8.169 37.090 -26.284 1.00 . A A . 73 PRO CG   1 1 
       33 41008 1 1 73 PRO HA   H  -6.612 35.071 -28.412 1.00 . A A . 73 PRO HA   1 1 
       33 41009 1 1 73 PRO HB2  H  -8.854 36.505 -28.283 1.00 . A A . 73 PRO HB2  1 1 
       33 41010 1 1 73 PRO HB3  H  -8.585 35.154 -27.141 1.00 . A A . 73 PRO HB3  1 1 
       33 41011 1 1 73 PRO HD2  H  -6.335 37.625 -25.251 1.00 . A A . 73 PRO HD2  1 1 
       33 41012 1 1 73 PRO HD3  H  -7.073 36.073 -24.755 1.00 . A A . 73 PRO HD3  1 1 
       33 41013 1 1 73 PRO HG2  H  -8.131 38.122 -26.634 1.00 . A A . 73 PRO HG2  1 1 
       33 41014 1 1 73 PRO HG3  H  -9.020 36.945 -25.621 1.00 . A A . 73 PRO HG3  1 1 
       33 41015 1 1 73 PRO N    N  -6.058 36.009 -26.589 1.00 . A A . 73 PRO N    1 1 
       33 41016 1 1 73 PRO O    O  -7.021 38.054 -29.174 1.00 . A A . 73 PRO O    1 1 
       33 41017 1 1 74 LYS C    C  -2.782 37.662 -30.112 1.00 . A A . 74 LYS C    1 1 
       33 41018 1 1 74 LYS CA   C  -4.198 38.173 -29.788 1.00 . A A . 74 LYS CA   1 1 
       33 41019 1 1 74 LYS CB   C  -4.119 39.480 -28.955 1.00 . A A . 74 LYS CB   1 1 
       33 41020 1 1 74 LYS CD   C  -3.997 42.035 -29.038 1.00 . A A . 74 LYS CD   1 1 
       33 41021 1 1 74 LYS CE   C  -3.736 43.215 -29.984 1.00 . A A . 74 LYS CE   1 1 
       33 41022 1 1 74 LYS CG   C  -3.792 40.721 -29.807 1.00 . A A . 74 LYS CG   1 1 
       33 41023 1 1 74 LYS H    H  -4.449 36.363 -28.661 1.00 . A A . 74 LYS H    1 1 
       33 41024 1 1 74 LYS HA   H  -4.718 38.371 -30.727 1.00 . A A . 74 LYS HA   1 1 
       33 41025 1 1 74 LYS HB2  H  -5.082 39.662 -28.477 1.00 . A A . 74 LYS HB2  1 1 
       33 41026 1 1 74 LYS HB3  H  -3.375 39.373 -28.165 1.00 . A A . 74 LYS HB3  1 1 
       33 41027 1 1 74 LYS HD2  H  -5.024 42.081 -28.671 1.00 . A A . 74 LYS HD2  1 1 
       33 41028 1 1 74 LYS HD3  H  -3.310 42.075 -28.191 1.00 . A A . 74 LYS HD3  1 1 
       33 41029 1 1 74 LYS HE2  H  -2.693 43.180 -30.313 1.00 . A A . 74 LYS HE2  1 1 
       33 41030 1 1 74 LYS HE3  H  -4.369 43.096 -30.869 1.00 . A A . 74 LYS HE3  1 1 
       33 41031 1 1 74 LYS HG2  H  -2.756 40.677 -30.142 1.00 . A A . 74 LYS HG2  1 1 
       33 41032 1 1 74 LYS HG3  H  -4.444 40.727 -30.682 1.00 . A A . 74 LYS HG3  1 1 
       33 41033 1 1 74 LYS HZ1  H  -3.894 45.286 -29.996 1.00 . A A . 74 LYS HZ1  1 1 
       33 41034 1 1 74 LYS HZ2  H  -4.975 44.573 -29.008 1.00 . A A . 74 LYS HZ2  1 1 
       33 41035 1 1 74 LYS HZ3  H  -3.400 44.702 -28.557 1.00 . A A . 74 LYS HZ3  1 1 
       33 41036 1 1 74 LYS N    N  -4.959 37.156 -29.035 1.00 . A A . 74 LYS N    1 1 
       33 41037 1 1 74 LYS NZ   N  -4.022 44.525 -29.343 1.00 . A A . 74 LYS NZ   1 1 
       33 41038 1 1 74 LYS O    O  -2.283 36.748 -29.449 1.00 . A A . 74 LYS O    1 1 
       33 41039 1 1 75 LYS C    C   0.109 38.866 -30.081 1.00 . A A . 75 LYS C    1 1 
       33 41040 1 1 75 LYS CA   C  -0.649 38.229 -31.265 1.00 . A A . 75 LYS CA   1 1 
       33 41041 1 1 75 LYS CB   C  -0.272 38.849 -32.627 1.00 . A A . 75 LYS CB   1 1 
       33 41042 1 1 75 LYS CD   C  -0.135 40.891 -34.112 1.00 . A A . 75 LYS CD   1 1 
       33 41043 1 1 75 LYS CE   C  -0.379 42.402 -34.208 1.00 . A A . 75 LYS CE   1 1 
       33 41044 1 1 75 LYS CG   C  -0.515 40.367 -32.720 1.00 . A A . 75 LYS CG   1 1 
       33 41045 1 1 75 LYS H    H  -2.622 38.989 -31.607 1.00 . A A . 75 LYS H    1 1 
       33 41046 1 1 75 LYS HA   H  -0.352 37.178 -31.289 1.00 . A A . 75 LYS HA   1 1 
       33 41047 1 1 75 LYS HB2  H   0.782 38.651 -32.827 1.00 . A A . 75 LYS HB2  1 1 
       33 41048 1 1 75 LYS HB3  H  -0.850 38.349 -33.407 1.00 . A A . 75 LYS HB3  1 1 
       33 41049 1 1 75 LYS HD2  H   0.919 40.680 -34.302 1.00 . A A . 75 LYS HD2  1 1 
       33 41050 1 1 75 LYS HD3  H  -0.739 40.379 -34.864 1.00 . A A . 75 LYS HD3  1 1 
       33 41051 1 1 75 LYS HE2  H  -1.430 42.605 -33.978 1.00 . A A . 75 LYS HE2  1 1 
       33 41052 1 1 75 LYS HE3  H   0.235 42.907 -33.455 1.00 . A A . 75 LYS HE3  1 1 
       33 41053 1 1 75 LYS HG2  H  -1.567 40.584 -32.533 1.00 . A A . 75 LYS HG2  1 1 
       33 41054 1 1 75 LYS HG3  H   0.091 40.878 -31.971 1.00 . A A . 75 LYS HG3  1 1 
       33 41055 1 1 75 LYS HZ1  H  -0.618 42.480 -36.273 1.00 . A A . 75 LYS HZ1  1 1 
       33 41056 1 1 75 LYS HZ2  H  -0.213 43.919 -35.621 1.00 . A A . 75 LYS HZ2  1 1 
       33 41057 1 1 75 LYS HZ3  H   0.920 42.758 -35.795 1.00 . A A . 75 LYS HZ3  1 1 
       33 41058 1 1 75 LYS N    N  -2.114 38.292 -31.085 1.00 . A A . 75 LYS N    1 1 
       33 41059 1 1 75 LYS NZ   N  -0.050 42.922 -35.561 1.00 . A A . 75 LYS NZ   1 1 
       33 41060 1 1 75 LYS O    O  -0.502 39.435 -29.175 1.00 . A A . 75 LYS O    1 1 
       33 41061 1 1 76 VAL C    C   2.478 40.870 -29.078 1.00 . A A . 76 VAL C    1 1 
       33 41062 1 1 76 VAL CA   C   2.352 39.332 -29.058 1.00 . A A . 76 VAL CA   1 1 
       33 41063 1 1 76 VAL CB   C   3.718 38.605 -29.077 1.00 . A A . 76 VAL CB   1 1 
       33 41064 1 1 76 VAL CG1  C   3.558 37.159 -28.592 1.00 . A A . 76 VAL CG1  1 1 
       33 41065 1 1 76 VAL CG2  C   4.392 38.570 -30.459 1.00 . A A . 76 VAL CG2  1 1 
       33 41066 1 1 76 VAL H    H   1.864 38.334 -30.890 1.00 . A A . 76 VAL H    1 1 
       33 41067 1 1 76 VAL HA   H   1.903 39.101 -28.092 1.00 . A A . 76 VAL HA   1 1 
       33 41068 1 1 76 VAL HB   H   4.388 39.105 -28.378 1.00 . A A . 76 VAL HB   1 1 
       33 41069 1 1 76 VAL HG11 H   4.534 36.675 -28.548 1.00 . A A . 76 VAL HG11 1 1 
       33 41070 1 1 76 VAL HG12 H   3.123 37.151 -27.592 1.00 . A A . 76 VAL HG12 1 1 
       33 41071 1 1 76 VAL HG13 H   2.912 36.595 -29.267 1.00 . A A . 76 VAL HG13 1 1 
       33 41072 1 1 76 VAL HG21 H   5.389 38.139 -30.363 1.00 . A A . 76 VAL HG21 1 1 
       33 41073 1 1 76 VAL HG22 H   3.817 37.964 -31.158 1.00 . A A . 76 VAL HG22 1 1 
       33 41074 1 1 76 VAL HG23 H   4.492 39.579 -30.857 1.00 . A A . 76 VAL HG23 1 1 
       33 41075 1 1 76 VAL N    N   1.443 38.802 -30.102 1.00 . A A . 76 VAL N    1 1 
       33 41076 1 1 76 VAL O    O   3.553 41.437 -29.291 1.00 . A A . 76 VAL O    1 1 
       33 41077 1 1 77 LYS C    C   0.236 43.448 -27.758 1.00 . A A . 77 LYS C    1 1 
       33 41078 1 1 77 LYS CA   C   1.170 43.016 -28.911 1.00 . A A . 77 LYS CA   1 1 
       33 41079 1 1 77 LYS CB   C   0.602 43.391 -30.297 1.00 . A A . 77 LYS CB   1 1 
       33 41080 1 1 77 LYS CD   C   1.936 45.500 -30.877 1.00 . A A . 77 LYS CD   1 1 
       33 41081 1 1 77 LYS CE   C   1.807 46.998 -31.187 1.00 . A A . 77 LYS CE   1 1 
       33 41082 1 1 77 LYS CG   C   0.546 44.894 -30.619 1.00 . A A . 77 LYS CG   1 1 
       33 41083 1 1 77 LYS H    H   0.515 41.000 -28.697 1.00 . A A . 77 LYS H    1 1 
       33 41084 1 1 77 LYS HA   H   2.145 43.482 -28.780 1.00 . A A . 77 LYS HA   1 1 
       33 41085 1 1 77 LYS HB2  H   1.204 42.907 -31.069 1.00 . A A . 77 LYS HB2  1 1 
       33 41086 1 1 77 LYS HB3  H  -0.408 42.988 -30.375 1.00 . A A . 77 LYS HB3  1 1 
       33 41087 1 1 77 LYS HD2  H   2.574 45.364 -30.004 1.00 . A A . 77 LYS HD2  1 1 
       33 41088 1 1 77 LYS HD3  H   2.395 44.992 -31.727 1.00 . A A . 77 LYS HD3  1 1 
       33 41089 1 1 77 LYS HE2  H   1.146 47.122 -32.050 1.00 . A A . 77 LYS HE2  1 1 
       33 41090 1 1 77 LYS HE3  H   1.336 47.497 -30.334 1.00 . A A . 77 LYS HE3  1 1 
       33 41091 1 1 77 LYS HG2  H  -0.054 45.022 -31.522 1.00 . A A . 77 LYS HG2  1 1 
       33 41092 1 1 77 LYS HG3  H   0.046 45.426 -29.811 1.00 . A A . 77 LYS HG3  1 1 
       33 41093 1 1 77 LYS HZ1  H   3.575 47.183 -32.268 1.00 . A A . 77 LYS HZ1  1 1 
       33 41094 1 1 77 LYS HZ2  H   3.032 48.602 -31.676 1.00 . A A . 77 LYS HZ2  1 1 
       33 41095 1 1 77 LYS HZ3  H   3.756 47.530 -30.681 1.00 . A A . 77 LYS HZ3  1 1 
       33 41096 1 1 77 LYS N    N   1.345 41.555 -28.884 1.00 . A A . 77 LYS N    1 1 
       33 41097 1 1 77 LYS NZ   N   3.129 47.616 -31.470 1.00 . A A . 77 LYS NZ   1 1 
       33 41098 1 1 77 LYS O    O  -0.735 42.726 -27.504 1.00 . A A . 77 LYS O    1 1 
       33 41099 1 1 78 PRO C    C  -1.857 44.967 -26.139 1.00 . A A . 78 PRO C    1 1 
       33 41100 1 1 78 PRO CA   C  -0.331 45.020 -25.919 1.00 . A A . 78 PRO CA   1 1 
       33 41101 1 1 78 PRO CB   C   0.154 46.430 -25.577 1.00 . A A . 78 PRO CB   1 1 
       33 41102 1 1 78 PRO CD   C   1.589 45.510 -27.243 1.00 . A A . 78 PRO CD   1 1 
       33 41103 1 1 78 PRO CG   C   1.624 46.369 -25.980 1.00 . A A . 78 PRO CG   1 1 
       33 41104 1 1 78 PRO HA   H  -0.049 44.366 -25.096 1.00 . A A . 78 PRO HA   1 1 
       33 41105 1 1 78 PRO HB2  H  -0.364 47.170 -26.191 1.00 . A A . 78 PRO HB2  1 1 
       33 41106 1 1 78 PRO HB3  H   0.034 46.656 -24.516 1.00 . A A . 78 PRO HB3  1 1 
       33 41107 1 1 78 PRO HD2  H   1.416 46.154 -28.105 1.00 . A A . 78 PRO HD2  1 1 
       33 41108 1 1 78 PRO HD3  H   2.535 44.977 -27.347 1.00 . A A . 78 PRO HD3  1 1 
       33 41109 1 1 78 PRO HG2  H   2.033 47.361 -26.177 1.00 . A A . 78 PRO HG2  1 1 
       33 41110 1 1 78 PRO HG3  H   2.200 45.861 -25.204 1.00 . A A . 78 PRO HG3  1 1 
       33 41111 1 1 78 PRO N    N   0.461 44.598 -27.081 1.00 . A A . 78 PRO N    1 1 
       33 41112 1 1 78 PRO O    O  -2.326 45.324 -27.226 1.00 . A A . 78 PRO O    1 1 
       33 41113 1 1 79 PRO C    C  -1.634 42.801 -23.560 1.00 . A A . 79 PRO C    1 1 
       33 41114 1 1 79 PRO CA   C  -2.265 44.197 -23.764 1.00 . A A . 79 PRO CA   1 1 
       33 41115 1 1 79 PRO CB   C  -3.570 44.357 -22.969 1.00 . A A . 79 PRO CB   1 1 
       33 41116 1 1 79 PRO CD   C  -4.100 44.403 -25.289 1.00 . A A . 79 PRO CD   1 1 
       33 41117 1 1 79 PRO CG   C  -4.625 43.870 -23.958 1.00 . A A . 79 PRO CG   1 1 
       33 41118 1 1 79 PRO HA   H  -1.551 44.938 -23.402 1.00 . A A . 79 PRO HA   1 1 
       33 41119 1 1 79 PRO HB2  H  -3.583 43.781 -22.043 1.00 . A A . 79 PRO HB2  1 1 
       33 41120 1 1 79 PRO HB3  H  -3.736 45.415 -22.753 1.00 . A A . 79 PRO HB3  1 1 
       33 41121 1 1 79 PRO HD2  H  -4.367 43.723 -26.099 1.00 . A A . 79 PRO HD2  1 1 
       33 41122 1 1 79 PRO HD3  H  -4.520 45.392 -25.477 1.00 . A A . 79 PRO HD3  1 1 
       33 41123 1 1 79 PRO HG2  H  -4.641 42.779 -23.975 1.00 . A A . 79 PRO HG2  1 1 
       33 41124 1 1 79 PRO HG3  H  -5.614 44.266 -23.725 1.00 . A A . 79 PRO HG3  1 1 
       33 41125 1 1 79 PRO N    N  -2.652 44.512 -25.148 1.00 . A A . 79 PRO N    1 1 
       33 41126 1 1 79 PRO O    O  -1.438 42.387 -22.414 1.00 . A A . 79 PRO O    1 1 
       33 41127 1 1 80 ARG C    C   0.752 40.774 -25.165 1.00 . A A . 80 ARG C    1 1 
       33 41128 1 1 80 ARG CA   C  -0.689 40.720 -24.611 1.00 . A A . 80 ARG CA   1 1 
       33 41129 1 1 80 ARG CB   C  -1.580 39.686 -25.341 1.00 . A A . 80 ARG CB   1 1 
       33 41130 1 1 80 ARG CD   C  -3.233 38.955 -23.470 1.00 . A A . 80 ARG CD   1 1 
       33 41131 1 1 80 ARG CG   C  -3.046 39.576 -24.867 1.00 . A A . 80 ARG CG   1 1 
       33 41132 1 1 80 ARG CZ   C  -3.072 39.782 -21.110 1.00 . A A . 80 ARG CZ   1 1 
       33 41133 1 1 80 ARG H    H  -1.510 42.445 -25.550 1.00 . A A . 80 ARG H    1 1 
       33 41134 1 1 80 ARG HA   H  -0.558 40.386 -23.584 1.00 . A A . 80 ARG HA   1 1 
       33 41135 1 1 80 ARG HB2  H  -1.594 39.948 -26.400 1.00 . A A . 80 ARG HB2  1 1 
       33 41136 1 1 80 ARG HB3  H  -1.123 38.698 -25.257 1.00 . A A . 80 ARG HB3  1 1 
       33 41137 1 1 80 ARG HD2  H  -4.290 38.715 -23.347 1.00 . A A . 80 ARG HD2  1 1 
       33 41138 1 1 80 ARG HD3  H  -2.655 38.033 -23.403 1.00 . A A . 80 ARG HD3  1 1 
       33 41139 1 1 80 ARG HE   H  -2.278 40.681 -22.666 1.00 . A A . 80 ARG HE   1 1 
       33 41140 1 1 80 ARG HG2  H  -3.533 40.551 -24.902 1.00 . A A . 80 ARG HG2  1 1 
       33 41141 1 1 80 ARG HG3  H  -3.568 38.935 -25.578 1.00 . A A . 80 ARG HG3  1 1 
       33 41142 1 1 80 ARG HH11 H  -4.116 38.056 -21.123 1.00 . A A . 80 ARG HH11 1 1 
       33 41143 1 1 80 ARG HH12 H  -3.859 38.834 -19.559 1.00 . A A . 80 ARG HH12 1 1 
       33 41144 1 1 80 ARG HH21 H  -2.153 41.500 -20.665 1.00 . A A . 80 ARG HH21 1 1 
       33 41145 1 1 80 ARG HH22 H  -2.953 40.643 -19.327 1.00 . A A . 80 ARG HH22 1 1 
       33 41146 1 1 80 ARG N    N  -1.350 42.045 -24.632 1.00 . A A . 80 ARG N    1 1 
       33 41147 1 1 80 ARG NE   N  -2.824 39.874 -22.397 1.00 . A A . 80 ARG NE   1 1 
       33 41148 1 1 80 ARG NH1  N  -3.726 38.805 -20.566 1.00 . A A . 80 ARG NH1  1 1 
       33 41149 1 1 80 ARG NH2  N  -2.670 40.711 -20.302 1.00 . A A . 80 ARG NH2  1 1 
       33 41150 1 1 80 ARG O    O   1.358 41.869 -25.167 1.00 . A A . 80 ARG O    1 1 
       33 41151 1 1 80 ARG OXT  O   1.300 39.711 -25.535 1.00 . A A . 80 ARG OXT  1 1 
       34 41152 1 1  1 SER C    C  19.983 36.153 -22.983 1.00 . A A .  1 SER C    1 1 
       34 41153 1 1  1 SER CA   C  20.808 35.182 -23.824 1.00 . A A .  1 SER CA   1 1 
       34 41154 1 1  1 SER CB   C  20.673 33.761 -23.268 1.00 . A A .  1 SER CB   1 1 
       34 41155 1 1  1 SER H1   H  22.321 36.490 -24.343 1.00 . A A .  1 SER H1   1 1 
       34 41156 1 1  1 SER H2   H  22.753 34.907 -24.418 1.00 . A A .  1 SER H2   1 1 
       34 41157 1 1  1 SER H3   H  22.622 35.654 -22.965 1.00 . A A .  1 SER H3   1 1 
       34 41158 1 1  1 SER HA   H  20.402 35.179 -24.836 1.00 . A A .  1 SER HA   1 1 
       34 41159 1 1  1 SER HB2  H  21.008 33.733 -22.229 1.00 . A A .  1 SER HB2  1 1 
       34 41160 1 1  1 SER HB3  H  19.629 33.450 -23.312 1.00 . A A .  1 SER HB3  1 1 
       34 41161 1 1  1 SER HG   H  21.361 31.975 -23.680 1.00 . A A .  1 SER HG   1 1 
       34 41162 1 1  1 SER N    N  22.231 35.593 -23.892 1.00 . A A .  1 SER N    1 1 
       34 41163 1 1  1 SER O    O  20.495 36.728 -22.021 1.00 . A A .  1 SER O    1 1 
       34 41164 1 1  1 SER OG   O  21.465 32.877 -24.045 1.00 . A A .  1 SER OG   1 1 
       34 41165 1 1  2 MET C    C  16.437 36.559 -22.228 1.00 . A A .  2 MET C    1 1 
       34 41166 1 1  2 MET CA   C  17.758 37.241 -22.634 1.00 . A A .  2 MET CA   1 1 
       34 41167 1 1  2 MET CB   C  17.456 38.467 -23.517 1.00 . A A .  2 MET CB   1 1 
       34 41168 1 1  2 MET CE   C  19.993 41.572 -24.769 1.00 . A A .  2 MET CE   1 1 
       34 41169 1 1  2 MET CG   C  18.686 39.350 -23.757 1.00 . A A .  2 MET CG   1 1 
       34 41170 1 1  2 MET H    H  18.374 35.853 -24.158 1.00 . A A .  2 MET H    1 1 
       34 41171 1 1  2 MET HA   H  18.213 37.604 -21.710 1.00 . A A .  2 MET HA   1 1 
       34 41172 1 1  2 MET HB2  H  17.060 38.138 -24.478 1.00 . A A .  2 MET HB2  1 1 
       34 41173 1 1  2 MET HB3  H  16.694 39.075 -23.024 1.00 . A A .  2 MET HB3  1 1 
       34 41174 1 1  2 MET HE1  H  19.967 42.505 -25.334 1.00 . A A .  2 MET HE1  1 1 
       34 41175 1 1  2 MET HE2  H  20.326 41.779 -23.751 1.00 . A A .  2 MET HE2  1 1 
       34 41176 1 1  2 MET HE3  H  20.694 40.885 -25.244 1.00 . A A .  2 MET HE3  1 1 
       34 41177 1 1  2 MET HG2  H  19.090 39.657 -22.791 1.00 . A A .  2 MET HG2  1 1 
       34 41178 1 1  2 MET HG3  H  19.446 38.768 -24.277 1.00 . A A .  2 MET HG3  1 1 
       34 41179 1 1  2 MET N    N  18.703 36.342 -23.332 1.00 . A A .  2 MET N    1 1 
       34 41180 1 1  2 MET O    O  15.964 36.772 -21.110 1.00 . A A .  2 MET O    1 1 
       34 41181 1 1  2 MET SD   S  18.336 40.835 -24.736 1.00 . A A .  2 MET SD   1 1 
       34 41182 1 1  3 ALA C    C  14.264 33.678 -23.287 1.00 . A A .  3 ALA C    1 1 
       34 41183 1 1  3 ALA CA   C  14.495 35.182 -22.957 1.00 . A A .  3 ALA CA   1 1 
       34 41184 1 1  3 ALA CB   C  13.558 36.039 -23.812 1.00 . A A .  3 ALA CB   1 1 
       34 41185 1 1  3 ALA H    H  16.269 35.675 -24.026 1.00 . A A .  3 ALA H    1 1 
       34 41186 1 1  3 ALA HA   H  14.187 35.299 -21.917 1.00 . A A .  3 ALA HA   1 1 
       34 41187 1 1  3 ALA HB1  H  13.658 37.089 -23.533 1.00 . A A .  3 ALA HB1  1 1 
       34 41188 1 1  3 ALA HB2  H  13.808 35.908 -24.866 1.00 . A A .  3 ALA HB2  1 1 
       34 41189 1 1  3 ALA HB3  H  12.523 35.734 -23.649 1.00 . A A .  3 ALA HB3  1 1 
       34 41190 1 1  3 ALA N    N  15.842 35.751 -23.118 1.00 . A A .  3 ALA N    1 1 
       34 41191 1 1  3 ALA O    O  13.148 33.203 -23.087 1.00 . A A .  3 ALA O    1 1 
       34 41192 1 1  4 ASP C    C  16.922 33.851 -25.346 1.00 . A A .  4 ASP C    1 1 
       34 41193 1 1  4 ASP CA   C  16.610 33.033 -24.080 1.00 . A A .  4 ASP CA   1 1 
       34 41194 1 1  4 ASP CB   C  17.268 31.649 -24.186 1.00 . A A .  4 ASP CB   1 1 
       34 41195 1 1  4 ASP CG   C  17.294 30.915 -22.836 1.00 . A A .  4 ASP CG   1 1 
       34 41196 1 1  4 ASP H    H  14.817 31.921 -23.962 1.00 . A A .  4 ASP H    1 1 
       34 41197 1 1  4 ASP HA   H  17.069 33.543 -23.236 1.00 . A A .  4 ASP HA   1 1 
       34 41198 1 1  4 ASP HB2  H  16.740 31.052 -24.934 1.00 . A A .  4 ASP HB2  1 1 
       34 41199 1 1  4 ASP HB3  H  18.297 31.768 -24.533 1.00 . A A .  4 ASP HB3  1 1 
       34 41200 1 1  4 ASP N    N  15.174 32.853 -23.815 1.00 . A A .  4 ASP N    1 1 
       34 41201 1 1  4 ASP O    O  17.966 34.503 -25.398 1.00 . A A .  4 ASP O    1 1 
       34 41202 1 1  4 ASP OD1  O  18.072 31.325 -21.942 1.00 . A A .  4 ASP OD1  1 1 
       34 41203 1 1  4 ASP OD2  O  16.542 29.924 -22.667 1.00 . A A .  4 ASP OD2  1 1 
       34 41204 1 1  5 ARG C    C  15.001 35.307 -28.150 1.00 . A A .  5 ARG C    1 1 
       34 41205 1 1  5 ARG CA   C  16.213 34.509 -27.652 1.00 . A A .  5 ARG CA   1 1 
       34 41206 1 1  5 ARG CB   C  16.660 33.432 -28.666 1.00 . A A .  5 ARG CB   1 1 
       34 41207 1 1  5 ARG CD   C  16.134 31.236 -29.864 1.00 . A A .  5 ARG CD   1 1 
       34 41208 1 1  5 ARG CG   C  15.616 32.323 -28.913 1.00 . A A .  5 ARG CG   1 1 
       34 41209 1 1  5 ARG CZ   C  16.839 31.054 -32.259 1.00 . A A .  5 ARG CZ   1 1 
       34 41210 1 1  5 ARG H    H  15.153 33.376 -26.168 1.00 . A A .  5 ARG H    1 1 
       34 41211 1 1  5 ARG HA   H  17.033 35.227 -27.569 1.00 . A A .  5 ARG HA   1 1 
       34 41212 1 1  5 ARG HB2  H  16.899 33.919 -29.612 1.00 . A A .  5 ARG HB2  1 1 
       34 41213 1 1  5 ARG HB3  H  17.576 32.970 -28.295 1.00 . A A .  5 ARG HB3  1 1 
       34 41214 1 1  5 ARG HD2  H  17.074 30.844 -29.469 1.00 . A A .  5 ARG HD2  1 1 
       34 41215 1 1  5 ARG HD3  H  15.404 30.425 -29.884 1.00 . A A .  5 ARG HD3  1 1 
       34 41216 1 1  5 ARG HE   H  16.054 32.680 -31.439 1.00 . A A .  5 ARG HE   1 1 
       34 41217 1 1  5 ARG HG2  H  15.371 31.845 -27.964 1.00 . A A .  5 ARG HG2  1 1 
       34 41218 1 1  5 ARG HG3  H  14.701 32.752 -29.323 1.00 . A A .  5 ARG HG3  1 1 
       34 41219 1 1  5 ARG HH11 H  17.135 29.354 -31.252 1.00 . A A .  5 ARG HH11 1 1 
       34 41220 1 1  5 ARG HH12 H  17.604 29.317 -32.930 1.00 . A A .  5 ARG HH12 1 1 
       34 41221 1 1  5 ARG HH21 H  16.680 32.568 -33.570 1.00 . A A .  5 ARG HH21 1 1 
       34 41222 1 1  5 ARG HH22 H  17.345 31.091 -34.201 1.00 . A A .  5 ARG HH22 1 1 
       34 41223 1 1  5 ARG N    N  16.012 33.883 -26.327 1.00 . A A .  5 ARG N    1 1 
       34 41224 1 1  5 ARG NE   N  16.337 31.734 -31.242 1.00 . A A .  5 ARG NE   1 1 
       34 41225 1 1  5 ARG NH1  N  17.225 29.814 -32.142 1.00 . A A .  5 ARG NH1  1 1 
       34 41226 1 1  5 ARG NH2  N  16.964 31.612 -33.429 1.00 . A A .  5 ARG NH2  1 1 
       34 41227 1 1  5 ARG O    O  13.867 35.034 -27.762 1.00 . A A .  5 ARG O    1 1 
       34 41228 1 1  6 VAL C    C  13.236 37.829 -28.793 1.00 . A A .  6 VAL C    1 1 
       34 41229 1 1  6 VAL CA   C  14.265 37.147 -29.726 1.00 . A A .  6 VAL CA   1 1 
       34 41230 1 1  6 VAL CB   C  13.614 36.403 -30.926 1.00 . A A .  6 VAL CB   1 1 
       34 41231 1 1  6 VAL CG1  C  13.163 37.372 -32.030 1.00 . A A .  6 VAL CG1  1 1 
       34 41232 1 1  6 VAL CG2  C  14.560 35.408 -31.621 1.00 . A A .  6 VAL CG2  1 1 
       34 41233 1 1  6 VAL H    H  16.222 36.419 -29.282 1.00 . A A .  6 VAL H    1 1 
       34 41234 1 1  6 VAL HA   H  14.842 37.967 -30.153 1.00 . A A .  6 VAL HA   1 1 
       34 41235 1 1  6 VAL HB   H  12.751 35.841 -30.566 1.00 . A A .  6 VAL HB   1 1 
       34 41236 1 1  6 VAL HG11 H  14.020 37.921 -32.422 1.00 . A A .  6 VAL HG11 1 1 
       34 41237 1 1  6 VAL HG12 H  12.696 36.816 -32.845 1.00 . A A .  6 VAL HG12 1 1 
       34 41238 1 1  6 VAL HG13 H  12.430 38.080 -31.653 1.00 . A A .  6 VAL HG13 1 1 
       34 41239 1 1  6 VAL HG21 H  14.793 34.583 -30.953 1.00 . A A .  6 VAL HG21 1 1 
       34 41240 1 1  6 VAL HG22 H  14.076 34.986 -32.504 1.00 . A A .  6 VAL HG22 1 1 
       34 41241 1 1  6 VAL HG23 H  15.480 35.910 -31.923 1.00 . A A .  6 VAL HG23 1 1 
       34 41242 1 1  6 VAL N    N  15.255 36.292 -29.020 1.00 . A A .  6 VAL N    1 1 
       34 41243 1 1  6 VAL O    O  12.123 38.160 -29.202 1.00 . A A .  6 VAL O    1 1 
       34 41244 1 1  7 LEU C    C  11.466 37.492 -26.156 1.00 . A A .  7 LEU C    1 1 
       34 41245 1 1  7 LEU CA   C  12.701 38.402 -26.393 1.00 . A A .  7 LEU CA   1 1 
       34 41246 1 1  7 LEU CB   C  12.337 39.901 -26.500 1.00 . A A .  7 LEU CB   1 1 
       34 41247 1 1  7 LEU CD1  C  13.011 42.307 -26.720 1.00 . A A .  7 LEU CD1  1 1 
       34 41248 1 1  7 LEU CD2  C  14.473 40.794 -25.413 1.00 . A A .  7 LEU CD2  1 1 
       34 41249 1 1  7 LEU CG   C  13.529 40.872 -26.616 1.00 . A A .  7 LEU CG   1 1 
       34 41250 1 1  7 LEU H    H  14.535 37.762 -27.270 1.00 . A A .  7 LEU H    1 1 
       34 41251 1 1  7 LEU HA   H  13.291 38.295 -25.485 1.00 . A A .  7 LEU HA   1 1 
       34 41252 1 1  7 LEU HB2  H  11.690 40.041 -27.367 1.00 . A A .  7 LEU HB2  1 1 
       34 41253 1 1  7 LEU HB3  H  11.761 40.179 -25.617 1.00 . A A .  7 LEU HB3  1 1 
       34 41254 1 1  7 LEU HD11 H  12.355 42.399 -27.585 1.00 . A A .  7 LEU HD11 1 1 
       34 41255 1 1  7 LEU HD12 H  12.457 42.574 -25.820 1.00 . A A .  7 LEU HD12 1 1 
       34 41256 1 1  7 LEU HD13 H  13.848 42.994 -26.843 1.00 . A A .  7 LEU HD13 1 1 
       34 41257 1 1  7 LEU HD21 H  15.252 41.551 -25.505 1.00 . A A .  7 LEU HD21 1 1 
       34 41258 1 1  7 LEU HD22 H  13.919 40.959 -24.489 1.00 . A A .  7 LEU HD22 1 1 
       34 41259 1 1  7 LEU HD23 H  14.956 39.818 -25.378 1.00 . A A .  7 LEU HD23 1 1 
       34 41260 1 1  7 LEU HG   H  14.095 40.651 -27.521 1.00 . A A .  7 LEU HG   1 1 
       34 41261 1 1  7 LEU N    N  13.584 38.003 -27.510 1.00 . A A .  7 LEU N    1 1 
       34 41262 1 1  7 LEU O    O  10.620 37.814 -25.318 1.00 . A A .  7 LEU O    1 1 
       34 41263 1 1  8 ARG C    C  10.585 33.973 -26.970 1.00 . A A .  8 ARG C    1 1 
       34 41264 1 1  8 ARG CA   C  10.176 35.461 -26.940 1.00 . A A .  8 ARG CA   1 1 
       34 41265 1 1  8 ARG CB   C   9.324 35.869 -28.168 1.00 . A A .  8 ARG CB   1 1 
       34 41266 1 1  8 ARG CD   C   8.143 37.866 -29.239 1.00 . A A .  8 ARG CD   1 1 
       34 41267 1 1  8 ARG CG   C   8.480 37.138 -27.933 1.00 . A A .  8 ARG CG   1 1 
       34 41268 1 1  8 ARG CZ   C   9.400 39.552 -30.615 1.00 . A A .  8 ARG CZ   1 1 
       34 41269 1 1  8 ARG H    H  12.143 36.126 -27.465 1.00 . A A .  8 ARG H    1 1 
       34 41270 1 1  8 ARG HA   H   9.568 35.582 -26.041 1.00 . A A .  8 ARG HA   1 1 
       34 41271 1 1  8 ARG HB2  H   9.990 36.007 -29.021 1.00 . A A .  8 ARG HB2  1 1 
       34 41272 1 1  8 ARG HB3  H   8.622 35.075 -28.425 1.00 . A A .  8 ARG HB3  1 1 
       34 41273 1 1  8 ARG HD2  H   7.751 37.152 -29.967 1.00 . A A .  8 ARG HD2  1 1 
       34 41274 1 1  8 ARG HD3  H   7.371 38.607 -29.023 1.00 . A A .  8 ARG HD3  1 1 
       34 41275 1 1  8 ARG HE   H  10.239 38.227 -29.422 1.00 . A A .  8 ARG HE   1 1 
       34 41276 1 1  8 ARG HG2  H   7.554 36.853 -27.433 1.00 . A A .  8 ARG HG2  1 1 
       34 41277 1 1  8 ARG HG3  H   9.002 37.841 -27.291 1.00 . A A .  8 ARG HG3  1 1 
       34 41278 1 1  8 ARG HH11 H   7.443 39.648 -31.001 1.00 . A A .  8 ARG HH11 1 1 
       34 41279 1 1  8 ARG HH12 H   8.426 40.830 -31.826 1.00 . A A .  8 ARG HH12 1 1 
       34 41280 1 1  8 ARG HH21 H  11.375 39.692 -30.427 1.00 . A A .  8 ARG HH21 1 1 
       34 41281 1 1  8 ARG HH22 H  10.641 40.851 -31.518 1.00 . A A .  8 ARG HH22 1 1 
       34 41282 1 1  8 ARG N    N  11.355 36.356 -26.866 1.00 . A A .  8 ARG N    1 1 
       34 41283 1 1  8 ARG NE   N   9.341 38.540 -29.774 1.00 . A A .  8 ARG NE   1 1 
       34 41284 1 1  8 ARG NH1  N   8.343 40.056 -31.188 1.00 . A A .  8 ARG NH1  1 1 
       34 41285 1 1  8 ARG NH2  N  10.559 40.076 -30.883 1.00 . A A .  8 ARG NH2  1 1 
       34 41286 1 1  8 ARG O    O   9.997 33.157 -27.682 1.00 . A A .  8 ARG O    1 1 
       34 41287 1 1  9 GLY C    C  11.455 31.315 -25.084 1.00 . A A .  9 GLY C    1 1 
       34 41288 1 1  9 GLY CA   C  12.150 32.249 -26.089 1.00 . A A .  9 GLY CA   1 1 
       34 41289 1 1  9 GLY H    H  12.038 34.338 -25.636 1.00 . A A .  9 GLY H    1 1 
       34 41290 1 1  9 GLY HA2  H  12.105 31.777 -27.072 1.00 . A A .  9 GLY HA2  1 1 
       34 41291 1 1  9 GLY HA3  H  13.199 32.319 -25.807 1.00 . A A .  9 GLY HA3  1 1 
       34 41292 1 1  9 GLY N    N  11.595 33.610 -26.177 1.00 . A A .  9 GLY N    1 1 
       34 41293 1 1  9 GLY O    O  11.874 30.165 -24.933 1.00 . A A .  9 GLY O    1 1 
       34 41294 1 1 10 SER C    C   8.881 29.856 -23.904 1.00 . A A . 10 SER C    1 1 
       34 41295 1 1 10 SER CA   C   9.695 31.037 -23.347 1.00 . A A . 10 SER CA   1 1 
       34 41296 1 1 10 SER CB   C   8.787 31.989 -22.559 1.00 . A A . 10 SER CB   1 1 
       34 41297 1 1 10 SER H    H  10.134 32.741 -24.562 1.00 . A A . 10 SER H    1 1 
       34 41298 1 1 10 SER HA   H  10.431 30.637 -22.650 1.00 . A A . 10 SER HA   1 1 
       34 41299 1 1 10 SER HB2  H   9.392 32.804 -22.157 1.00 . A A . 10 SER HB2  1 1 
       34 41300 1 1 10 SER HB3  H   8.027 32.407 -23.222 1.00 . A A . 10 SER HB3  1 1 
       34 41301 1 1 10 SER HG   H   7.783 31.974 -20.877 1.00 . A A . 10 SER HG   1 1 
       34 41302 1 1 10 SER N    N  10.417 31.790 -24.385 1.00 . A A . 10 SER N    1 1 
       34 41303 1 1 10 SER O    O   8.433 29.866 -25.056 1.00 . A A . 10 SER O    1 1 
       34 41304 1 1 10 SER OG   O   8.156 31.306 -21.487 1.00 . A A . 10 SER OG   1 1 
       34 41305 1 1 11 ARG C    C   6.250 28.101 -23.220 1.00 . A A . 11 ARG C    1 1 
       34 41306 1 1 11 ARG CA   C   7.738 27.709 -23.302 1.00 . A A . 11 ARG CA   1 1 
       34 41307 1 1 11 ARG CB   C   8.116 26.581 -22.320 1.00 . A A . 11 ARG CB   1 1 
       34 41308 1 1 11 ARG CD   C   8.020 24.090 -21.776 1.00 . A A . 11 ARG CD   1 1 
       34 41309 1 1 11 ARG CG   C   7.452 25.229 -22.635 1.00 . A A . 11 ARG CG   1 1 
       34 41310 1 1 11 ARG CZ   C   8.158 23.524 -19.341 1.00 . A A . 11 ARG CZ   1 1 
       34 41311 1 1 11 ARG H    H   9.035 28.943 -22.123 1.00 . A A . 11 ARG H    1 1 
       34 41312 1 1 11 ARG HA   H   7.906 27.351 -24.320 1.00 . A A . 11 ARG HA   1 1 
       34 41313 1 1 11 ARG HB2  H   9.198 26.440 -22.362 1.00 . A A . 11 ARG HB2  1 1 
       34 41314 1 1 11 ARG HB3  H   7.855 26.887 -21.305 1.00 . A A . 11 ARG HB3  1 1 
       34 41315 1 1 11 ARG HD2  H   7.595 23.150 -22.131 1.00 . A A . 11 ARG HD2  1 1 
       34 41316 1 1 11 ARG HD3  H   9.102 24.054 -21.914 1.00 . A A . 11 ARG HD3  1 1 
       34 41317 1 1 11 ARG HE   H   7.047 24.986 -20.098 1.00 . A A . 11 ARG HE   1 1 
       34 41318 1 1 11 ARG HG2  H   6.377 25.290 -22.471 1.00 . A A . 11 ARG HG2  1 1 
       34 41319 1 1 11 ARG HG3  H   7.630 24.985 -23.684 1.00 . A A . 11 ARG HG3  1 1 
       34 41320 1 1 11 ARG HH11 H   9.275 22.306 -20.464 1.00 . A A . 11 ARG HH11 1 1 
       34 41321 1 1 11 ARG HH12 H   9.319 21.990 -18.750 1.00 . A A . 11 ARG HH12 1 1 
       34 41322 1 1 11 ARG HH21 H   7.158 24.536 -17.924 1.00 . A A . 11 ARG HH21 1 1 
       34 41323 1 1 11 ARG HH22 H   8.145 23.221 -17.357 1.00 . A A . 11 ARG HH22 1 1 
       34 41324 1 1 11 ARG N    N   8.644 28.848 -23.052 1.00 . A A . 11 ARG N    1 1 
       34 41325 1 1 11 ARG NE   N   7.696 24.254 -20.342 1.00 . A A . 11 ARG NE   1 1 
       34 41326 1 1 11 ARG NH1  N   8.982 22.532 -19.528 1.00 . A A . 11 ARG NH1  1 1 
       34 41327 1 1 11 ARG NH2  N   7.793 23.779 -18.117 1.00 . A A . 11 ARG NH2  1 1 
       34 41328 1 1 11 ARG O    O   5.391 27.361 -23.703 1.00 . A A . 11 ARG O    1 1 
       34 41329 1 1 12 LEU C    C   3.942 30.051 -23.919 1.00 . A A . 12 LEU C    1 1 
       34 41330 1 1 12 LEU CA   C   4.583 29.824 -22.533 1.00 . A A . 12 LEU CA   1 1 
       34 41331 1 1 12 LEU CB   C   4.669 31.134 -21.720 1.00 . A A . 12 LEU CB   1 1 
       34 41332 1 1 12 LEU CD1  C   2.398 31.000 -20.560 1.00 . A A . 12 LEU CD1  1 1 
       34 41333 1 1 12 LEU CD2  C   3.583 33.167 -20.726 1.00 . A A . 12 LEU CD2  1 1 
       34 41334 1 1 12 LEU CG   C   3.327 31.840 -21.440 1.00 . A A . 12 LEU CG   1 1 
       34 41335 1 1 12 LEU H    H   6.702 29.818 -22.273 1.00 . A A . 12 LEU H    1 1 
       34 41336 1 1 12 LEU HA   H   3.969 29.108 -21.983 1.00 . A A . 12 LEU HA   1 1 
       34 41337 1 1 12 LEU HB2  H   5.150 30.919 -20.764 1.00 . A A . 12 LEU HB2  1 1 
       34 41338 1 1 12 LEU HB3  H   5.310 31.828 -22.266 1.00 . A A . 12 LEU HB3  1 1 
       34 41339 1 1 12 LEU HD11 H   2.890 30.762 -19.617 1.00 . A A . 12 LEU HD11 1 1 
       34 41340 1 1 12 LEU HD12 H   1.484 31.559 -20.354 1.00 . A A . 12 LEU HD12 1 1 
       34 41341 1 1 12 LEU HD13 H   2.124 30.075 -21.065 1.00 . A A . 12 LEU HD13 1 1 
       34 41342 1 1 12 LEU HD21 H   4.220 33.800 -21.343 1.00 . A A . 12 LEU HD21 1 1 
       34 41343 1 1 12 LEU HD22 H   2.638 33.683 -20.557 1.00 . A A . 12 LEU HD22 1 1 
       34 41344 1 1 12 LEU HD23 H   4.075 32.990 -19.768 1.00 . A A . 12 LEU HD23 1 1 
       34 41345 1 1 12 LEU HG   H   2.823 32.056 -22.381 1.00 . A A . 12 LEU HG   1 1 
       34 41346 1 1 12 LEU N    N   5.937 29.265 -22.637 1.00 . A A . 12 LEU N    1 1 
       34 41347 1 1 12 LEU O    O   4.604 30.507 -24.853 1.00 . A A . 12 LEU O    1 1 
       34 41348 1 1 13 GLY C    C   1.497 31.403 -25.639 1.00 . A A . 13 GLY C    1 1 
       34 41349 1 1 13 GLY CA   C   1.829 29.951 -25.259 1.00 . A A . 13 GLY CA   1 1 
       34 41350 1 1 13 GLY H    H   2.160 29.421 -23.226 1.00 . A A . 13 GLY H    1 1 
       34 41351 1 1 13 GLY HA2  H   2.370 29.505 -26.095 1.00 . A A . 13 GLY HA2  1 1 
       34 41352 1 1 13 GLY HA3  H   0.892 29.407 -25.140 1.00 . A A . 13 GLY HA3  1 1 
       34 41353 1 1 13 GLY N    N   2.635 29.789 -24.036 1.00 . A A . 13 GLY N    1 1 
       34 41354 1 1 13 GLY O    O   0.363 31.698 -26.017 1.00 . A A . 13 GLY O    1 1 
       34 41355 1 1 14 ALA C    C   2.351 34.103 -27.296 1.00 . A A . 14 ALA C    1 1 
       34 41356 1 1 14 ALA CA   C   2.330 33.759 -25.784 1.00 . A A . 14 ALA CA   1 1 
       34 41357 1 1 14 ALA CB   C   3.401 34.488 -24.958 1.00 . A A . 14 ALA CB   1 1 
       34 41358 1 1 14 ALA H    H   3.379 31.982 -25.255 1.00 . A A . 14 ALA H    1 1 
       34 41359 1 1 14 ALA HA   H   1.357 34.081 -25.408 1.00 . A A . 14 ALA HA   1 1 
       34 41360 1 1 14 ALA HB1  H   4.397 34.198 -25.295 1.00 . A A . 14 ALA HB1  1 1 
       34 41361 1 1 14 ALA HB2  H   3.285 35.566 -25.074 1.00 . A A . 14 ALA HB2  1 1 
       34 41362 1 1 14 ALA HB3  H   3.290 34.237 -23.903 1.00 . A A . 14 ALA HB3  1 1 
       34 41363 1 1 14 ALA N    N   2.463 32.320 -25.525 1.00 . A A . 14 ALA N    1 1 
       34 41364 1 1 14 ALA O    O   3.149 34.922 -27.764 1.00 . A A . 14 ALA O    1 1 
       34 41365 1 1 15 VAL C    C   0.753 34.911 -29.964 1.00 . A A . 15 VAL C    1 1 
       34 41366 1 1 15 VAL CA   C   1.383 33.575 -29.541 1.00 . A A . 15 VAL CA   1 1 
       34 41367 1 1 15 VAL CB   C   0.637 32.375 -30.167 1.00 . A A . 15 VAL CB   1 1 
       34 41368 1 1 15 VAL CG1  C   1.353 31.058 -29.839 1.00 . A A . 15 VAL CG1  1 1 
       34 41369 1 1 15 VAL CG2  C  -0.825 32.260 -29.713 1.00 . A A . 15 VAL CG2  1 1 
       34 41370 1 1 15 VAL H    H   0.858 32.797 -27.613 1.00 . A A . 15 VAL H    1 1 
       34 41371 1 1 15 VAL HA   H   2.396 33.562 -29.948 1.00 . A A . 15 VAL HA   1 1 
       34 41372 1 1 15 VAL HB   H   0.645 32.497 -31.250 1.00 . A A . 15 VAL HB   1 1 
       34 41373 1 1 15 VAL HG11 H   1.291 30.838 -28.774 1.00 . A A . 15 VAL HG11 1 1 
       34 41374 1 1 15 VAL HG12 H   0.892 30.240 -30.391 1.00 . A A . 15 VAL HG12 1 1 
       34 41375 1 1 15 VAL HG13 H   2.401 31.127 -30.129 1.00 . A A . 15 VAL HG13 1 1 
       34 41376 1 1 15 VAL HG21 H  -1.380 33.152 -30.001 1.00 . A A . 15 VAL HG21 1 1 
       34 41377 1 1 15 VAL HG22 H  -1.291 31.399 -30.194 1.00 . A A . 15 VAL HG22 1 1 
       34 41378 1 1 15 VAL HG23 H  -0.883 32.132 -28.633 1.00 . A A . 15 VAL HG23 1 1 
       34 41379 1 1 15 VAL N    N   1.492 33.438 -28.075 1.00 . A A . 15 VAL N    1 1 
       34 41380 1 1 15 VAL O    O  -0.002 35.525 -29.204 1.00 . A A . 15 VAL O    1 1 
       34 41381 1 1 16 SER C    C   0.184 36.566 -33.220 1.00 . A A . 16 SER C    1 1 
       34 41382 1 1 16 SER CA   C   0.609 36.660 -31.738 1.00 . A A . 16 SER CA   1 1 
       34 41383 1 1 16 SER CB   C   1.688 37.726 -31.484 1.00 . A A . 16 SER CB   1 1 
       34 41384 1 1 16 SER H    H   1.682 34.806 -31.752 1.00 . A A . 16 SER H    1 1 
       34 41385 1 1 16 SER HA   H  -0.283 36.961 -31.193 1.00 . A A . 16 SER HA   1 1 
       34 41386 1 1 16 SER HB2  H   2.138 37.549 -30.505 1.00 . A A . 16 SER HB2  1 1 
       34 41387 1 1 16 SER HB3  H   2.471 37.648 -32.241 1.00 . A A . 16 SER HB3  1 1 
       34 41388 1 1 16 SER HG   H   1.845 39.674 -31.316 1.00 . A A . 16 SER HG   1 1 
       34 41389 1 1 16 SER N    N   1.058 35.365 -31.185 1.00 . A A . 16 SER N    1 1 
       34 41390 1 1 16 SER O    O   0.378 37.485 -34.021 1.00 . A A . 16 SER O    1 1 
       34 41391 1 1 16 SER OG   O   1.127 39.032 -31.483 1.00 . A A . 16 SER OG   1 1 
       34 41392 1 1 17 TYR C    C  -1.752 33.918 -35.016 1.00 . A A . 17 TYR C    1 1 
       34 41393 1 1 17 TYR CA   C  -0.661 35.004 -34.986 1.00 . A A . 17 TYR CA   1 1 
       34 41394 1 1 17 TYR CB   C   0.631 34.521 -35.678 1.00 . A A . 17 TYR CB   1 1 
       34 41395 1 1 17 TYR CD1  C   1.177 32.127 -35.018 1.00 . A A . 17 TYR CD1  1 1 
       34 41396 1 1 17 TYR CD2  C   2.430 33.949 -33.989 1.00 . A A . 17 TYR CD2  1 1 
       34 41397 1 1 17 TYR CE1  C   1.909 31.195 -34.257 1.00 . A A . 17 TYR CE1  1 1 
       34 41398 1 1 17 TYR CE2  C   3.142 33.024 -33.204 1.00 . A A . 17 TYR CE2  1 1 
       34 41399 1 1 17 TYR CG   C   1.436 33.505 -34.884 1.00 . A A . 17 TYR CG   1 1 
       34 41400 1 1 17 TYR CZ   C   2.892 31.641 -33.345 1.00 . A A . 17 TYR CZ   1 1 
       34 41401 1 1 17 TYR H    H  -0.511 34.706 -32.895 1.00 . A A . 17 TYR H    1 1 
       34 41402 1 1 17 TYR HA   H  -1.050 35.860 -35.536 1.00 . A A . 17 TYR HA   1 1 
       34 41403 1 1 17 TYR HB2  H   0.388 34.101 -36.655 1.00 . A A . 17 TYR HB2  1 1 
       34 41404 1 1 17 TYR HB3  H   1.264 35.390 -35.864 1.00 . A A . 17 TYR HB3  1 1 
       34 41405 1 1 17 TYR HD1  H   0.417 31.783 -35.710 1.00 . A A . 17 TYR HD1  1 1 
       34 41406 1 1 17 TYR HD2  H   2.645 35.007 -33.904 1.00 . A A . 17 TYR HD2  1 1 
       34 41407 1 1 17 TYR HE1  H   1.715 30.137 -34.367 1.00 . A A . 17 TYR HE1  1 1 
       34 41408 1 1 17 TYR HE2  H   3.890 33.367 -32.503 1.00 . A A . 17 TYR HE2  1 1 
       34 41409 1 1 17 TYR HH   H   3.361 29.827 -32.800 1.00 . A A . 17 TYR HH   1 1 
       34 41410 1 1 17 TYR N    N  -0.347 35.403 -33.607 1.00 . A A . 17 TYR N    1 1 
       34 41411 1 1 17 TYR O    O  -2.100 33.337 -33.985 1.00 . A A . 17 TYR O    1 1 
       34 41412 1 1 17 TYR OH   O   3.605 30.749 -32.606 1.00 . A A . 17 TYR OH   1 1 
       34 41413 1 1 18 GLU C    C  -2.816 31.203 -36.202 1.00 . A A . 18 GLU C    1 1 
       34 41414 1 1 18 GLU CA   C  -3.359 32.633 -36.395 1.00 . A A . 18 GLU CA   1 1 
       34 41415 1 1 18 GLU CB   C  -4.009 32.839 -37.774 1.00 . A A . 18 GLU CB   1 1 
       34 41416 1 1 18 GLU CD   C  -5.903 32.224 -39.343 1.00 . A A . 18 GLU CD   1 1 
       34 41417 1 1 18 GLU CG   C  -5.239 31.944 -37.980 1.00 . A A . 18 GLU CG   1 1 
       34 41418 1 1 18 GLU H    H  -1.975 34.137 -37.015 1.00 . A A . 18 GLU H    1 1 
       34 41419 1 1 18 GLU HA   H  -4.135 32.802 -35.645 1.00 . A A . 18 GLU HA   1 1 
       34 41420 1 1 18 GLU HB2  H  -4.325 33.881 -37.858 1.00 . A A . 18 GLU HB2  1 1 
       34 41421 1 1 18 GLU HB3  H  -3.279 32.641 -38.559 1.00 . A A . 18 GLU HB3  1 1 
       34 41422 1 1 18 GLU HG2  H  -4.942 30.894 -37.923 1.00 . A A . 18 GLU HG2  1 1 
       34 41423 1 1 18 GLU HG3  H  -5.952 32.130 -37.174 1.00 . A A . 18 GLU HG3  1 1 
       34 41424 1 1 18 GLU N    N  -2.305 33.637 -36.200 1.00 . A A . 18 GLU N    1 1 
       34 41425 1 1 18 GLU O    O  -2.118 30.656 -37.061 1.00 . A A . 18 GLU O    1 1 
       34 41426 1 1 18 GLU OE1  O  -5.531 31.577 -40.353 1.00 . A A . 18 GLU OE1  1 1 
       34 41427 1 1 18 GLU OE2  O  -6.808 33.092 -39.416 1.00 . A A . 18 GLU OE2  1 1 
       34 41428 1 1 19 THR C    C  -3.733 28.649 -33.631 1.00 . A A . 19 THR C    1 1 
       34 41429 1 1 19 THR CA   C  -2.752 29.227 -34.667 1.00 . A A . 19 THR CA   1 1 
       34 41430 1 1 19 THR CB   C  -1.299 29.202 -34.152 1.00 . A A . 19 THR CB   1 1 
       34 41431 1 1 19 THR CG2  C  -1.107 29.836 -32.772 1.00 . A A . 19 THR CG2  1 1 
       34 41432 1 1 19 THR H    H  -3.655 31.134 -34.371 1.00 . A A . 19 THR H    1 1 
       34 41433 1 1 19 THR HA   H  -2.799 28.594 -35.552 1.00 . A A . 19 THR HA   1 1 
       34 41434 1 1 19 THR HB   H  -0.675 29.749 -34.861 1.00 . A A . 19 THR HB   1 1 
       34 41435 1 1 19 THR HG1  H  -0.554 27.611 -34.993 1.00 . A A . 19 THR HG1  1 1 
       34 41436 1 1 19 THR HG21 H  -0.047 29.833 -32.523 1.00 . A A . 19 THR HG21 1 1 
       34 41437 1 1 19 THR HG22 H  -1.458 30.868 -32.788 1.00 . A A . 19 THR HG22 1 1 
       34 41438 1 1 19 THR HG23 H  -1.650 29.277 -32.012 1.00 . A A . 19 THR HG23 1 1 
       34 41439 1 1 19 THR N    N  -3.128 30.600 -35.051 1.00 . A A . 19 THR N    1 1 
       34 41440 1 1 19 THR O    O  -4.556 29.379 -33.069 1.00 . A A . 19 THR O    1 1 
       34 41441 1 1 19 THR OG1  O  -0.812 27.877 -34.091 1.00 . A A . 19 THR OG1  1 1 
       34 41442 1 1 20 ASP C    C  -3.644 25.512 -31.671 1.00 . A A . 20 ASP C    1 1 
       34 41443 1 1 20 ASP CA   C  -4.456 26.640 -32.345 1.00 . A A . 20 ASP CA   1 1 
       34 41444 1 1 20 ASP CB   C  -5.758 26.113 -32.977 1.00 . A A . 20 ASP CB   1 1 
       34 41445 1 1 20 ASP CG   C  -6.786 25.606 -31.951 1.00 . A A . 20 ASP CG   1 1 
       34 41446 1 1 20 ASP H    H  -2.914 26.818 -33.805 1.00 . A A . 20 ASP H    1 1 
       34 41447 1 1 20 ASP HA   H  -4.723 27.357 -31.568 1.00 . A A . 20 ASP HA   1 1 
       34 41448 1 1 20 ASP HB2  H  -6.224 26.917 -33.548 1.00 . A A . 20 ASP HB2  1 1 
       34 41449 1 1 20 ASP HB3  H  -5.509 25.309 -33.672 1.00 . A A . 20 ASP HB3  1 1 
       34 41450 1 1 20 ASP N    N  -3.663 27.342 -33.367 1.00 . A A . 20 ASP N    1 1 
       34 41451 1 1 20 ASP O    O  -2.700 24.973 -32.259 1.00 . A A . 20 ASP O    1 1 
       34 41452 1 1 20 ASP OD1  O  -6.675 25.937 -30.745 1.00 . A A . 20 ASP OD1  1 1 
       34 41453 1 1 20 ASP OD2  O  -7.732 24.894 -32.360 1.00 . A A . 20 ASP OD2  1 1 
       34 41454 1 1 21 ARG C    C  -4.040 23.282 -28.725 1.00 . A A . 21 ARG C    1 1 
       34 41455 1 1 21 ARG CA   C  -3.213 24.311 -29.514 1.00 . A A . 21 ARG CA   1 1 
       34 41456 1 1 21 ARG CB   C  -2.396 25.250 -28.596 1.00 . A A . 21 ARG CB   1 1 
       34 41457 1 1 21 ARG CD   C  -1.810 24.316 -26.278 1.00 . A A . 21 ARG CD   1 1 
       34 41458 1 1 21 ARG CG   C  -1.331 24.567 -27.715 1.00 . A A . 21 ARG CG   1 1 
       34 41459 1 1 21 ARG CZ   C  -0.853 23.290 -24.206 1.00 . A A . 21 ARG CZ   1 1 
       34 41460 1 1 21 ARG H    H  -4.842 25.618 -30.069 1.00 . A A . 21 ARG H    1 1 
       34 41461 1 1 21 ARG HA   H  -2.507 23.726 -30.106 1.00 . A A . 21 ARG HA   1 1 
       34 41462 1 1 21 ARG HB2  H  -1.865 25.956 -29.240 1.00 . A A . 21 ARG HB2  1 1 
       34 41463 1 1 21 ARG HB3  H  -3.073 25.835 -27.970 1.00 . A A . 21 ARG HB3  1 1 
       34 41464 1 1 21 ARG HD2  H  -2.037 25.278 -25.814 1.00 . A A . 21 ARG HD2  1 1 
       34 41465 1 1 21 ARG HD3  H  -2.720 23.716 -26.293 1.00 . A A . 21 ARG HD3  1 1 
       34 41466 1 1 21 ARG HE   H   0.061 23.342 -25.966 1.00 . A A . 21 ARG HE   1 1 
       34 41467 1 1 21 ARG HG2  H  -1.017 23.630 -28.175 1.00 . A A . 21 ARG HG2  1 1 
       34 41468 1 1 21 ARG HG3  H  -0.461 25.223 -27.664 1.00 . A A . 21 ARG HG3  1 1 
       34 41469 1 1 21 ARG HH11 H  -2.656 24.088 -23.881 1.00 . A A . 21 ARG HH11 1 1 
       34 41470 1 1 21 ARG HH12 H  -1.918 23.327 -22.498 1.00 . A A . 21 ARG HH12 1 1 
       34 41471 1 1 21 ARG HH21 H   0.947 22.401 -24.161 1.00 . A A . 21 ARG HH21 1 1 
       34 41472 1 1 21 ARG HH22 H   0.070 22.403 -22.658 1.00 . A A . 21 ARG HH22 1 1 
       34 41473 1 1 21 ARG N    N  -3.998 25.173 -30.423 1.00 . A A . 21 ARG N    1 1 
       34 41474 1 1 21 ARG NE   N  -0.781 23.615 -25.484 1.00 . A A . 21 ARG NE   1 1 
       34 41475 1 1 21 ARG NH1  N  -1.889 23.585 -23.470 1.00 . A A . 21 ARG NH1  1 1 
       34 41476 1 1 21 ARG NH2  N   0.128 22.652 -23.632 1.00 . A A . 21 ARG NH2  1 1 
       34 41477 1 1 21 ARG O    O  -3.471 22.302 -28.245 1.00 . A A . 21 ARG O    1 1 
       34 41478 1 1 22 ASN C    C  -7.533 22.235 -28.474 1.00 . A A . 22 ASN C    1 1 
       34 41479 1 1 22 ASN CA   C  -6.230 22.634 -27.747 1.00 . A A . 22 ASN CA   1 1 
       34 41480 1 1 22 ASN CB   C  -6.481 23.386 -26.425 1.00 . A A . 22 ASN CB   1 1 
       34 41481 1 1 22 ASN CG   C  -7.288 22.582 -25.419 1.00 . A A . 22 ASN CG   1 1 
       34 41482 1 1 22 ASN H    H  -5.783 24.246 -29.070 1.00 . A A . 22 ASN H    1 1 
       34 41483 1 1 22 ASN HA   H  -5.710 21.703 -27.513 1.00 . A A . 22 ASN HA   1 1 
       34 41484 1 1 22 ASN HB2  H  -5.526 23.640 -25.966 1.00 . A A . 22 ASN HB2  1 1 
       34 41485 1 1 22 ASN HB3  H  -7.014 24.314 -26.635 1.00 . A A . 22 ASN HB3  1 1 
       34 41486 1 1 22 ASN HD21 H  -5.793 21.242 -25.134 1.00 . A A . 22 ASN HD21 1 1 
       34 41487 1 1 22 ASN HD22 H  -7.272 20.979 -24.225 1.00 . A A . 22 ASN HD22 1 1 
       34 41488 1 1 22 ASN N    N  -5.356 23.470 -28.585 1.00 . A A . 22 ASN N    1 1 
       34 41489 1 1 22 ASN ND2  N  -6.742 21.500 -24.908 1.00 . A A . 22 ASN ND2  1 1 
       34 41490 1 1 22 ASN O    O  -8.069 23.016 -29.263 1.00 . A A . 22 ASN O    1 1 
       34 41491 1 1 22 ASN OD1  O  -8.412 22.916 -25.076 1.00 . A A . 22 ASN OD1  1 1 
       34 41492 1 1 23 HIS C    C  -8.706 20.183 -30.485 1.00 . A A . 23 HIS C    1 1 
       34 41493 1 1 23 HIS CA   C  -9.072 20.321 -28.988 1.00 . A A . 23 HIS CA   1 1 
       34 41494 1 1 23 HIS CB   C -10.455 20.972 -28.757 1.00 . A A . 23 HIS CB   1 1 
       34 41495 1 1 23 HIS CD2  C -10.773 20.187 -26.336 1.00 . A A . 23 HIS CD2  1 1 
       34 41496 1 1 23 HIS CE1  C -11.677 22.007 -25.472 1.00 . A A . 23 HIS CE1  1 1 
       34 41497 1 1 23 HIS CG   C -10.863 21.139 -27.312 1.00 . A A . 23 HIS CG   1 1 
       34 41498 1 1 23 HIS H    H  -7.553 20.471 -27.500 1.00 . A A . 23 HIS H    1 1 
       34 41499 1 1 23 HIS HA   H  -9.142 19.298 -28.616 1.00 . A A . 23 HIS HA   1 1 
       34 41500 1 1 23 HIS HB2  H -10.472 21.950 -29.235 1.00 . A A . 23 HIS HB2  1 1 
       34 41501 1 1 23 HIS HB3  H -11.221 20.361 -29.236 1.00 . A A . 23 HIS HB3  1 1 
       34 41502 1 1 23 HIS HD2  H -10.383 19.184 -26.449 1.00 . A A . 23 HIS HD2  1 1 
       34 41503 1 1 23 HIS HE1  H -12.121 22.691 -24.758 1.00 . A A . 23 HIS HE1  1 1 
       34 41504 1 1 23 HIS HE2  H -11.358 20.310 -24.277 1.00 . A A . 23 HIS HE2  1 1 
       34 41505 1 1 23 HIS N    N  -8.030 21.018 -28.202 1.00 . A A . 23 HIS N    1 1 
       34 41506 1 1 23 HIS ND1  N -11.450 22.286 -26.767 1.00 . A A . 23 HIS ND1  1 1 
       34 41507 1 1 23 HIS NE2  N -11.284 20.753 -25.188 1.00 . A A . 23 HIS NE2  1 1 
       34 41508 1 1 23 HIS O    O  -7.562 20.415 -30.889 1.00 . A A . 23 HIS O    1 1 
       34 41509 1 1 24 ASP C    C  -9.509 21.228 -33.337 1.00 . A A . 24 ASP C    1 1 
       34 41510 1 1 24 ASP CA   C  -9.530 19.788 -32.782 1.00 . A A . 24 ASP CA   1 1 
       34 41511 1 1 24 ASP CB   C -10.642 18.950 -33.429 1.00 . A A . 24 ASP CB   1 1 
       34 41512 1 1 24 ASP CG   C -12.051 19.511 -33.165 1.00 . A A . 24 ASP CG   1 1 
       34 41513 1 1 24 ASP H    H -10.580 19.567 -30.948 1.00 . A A . 24 ASP H    1 1 
       34 41514 1 1 24 ASP HA   H  -8.580 19.323 -33.051 1.00 . A A . 24 ASP HA   1 1 
       34 41515 1 1 24 ASP HB2  H -10.462 18.906 -34.505 1.00 . A A . 24 ASP HB2  1 1 
       34 41516 1 1 24 ASP HB3  H -10.578 17.929 -33.051 1.00 . A A . 24 ASP HB3  1 1 
       34 41517 1 1 24 ASP N    N  -9.657 19.757 -31.319 1.00 . A A . 24 ASP N    1 1 
       34 41518 1 1 24 ASP O    O  -9.996 22.167 -32.700 1.00 . A A . 24 ASP O    1 1 
       34 41519 1 1 24 ASP OD1  O -12.552 19.373 -32.021 1.00 . A A . 24 ASP OD1  1 1 
       34 41520 1 1 24 ASP OD2  O -12.669 20.065 -34.105 1.00 . A A . 24 ASP OD2  1 1 
       34 41521 1 1 25 LEU C    C -10.016 23.304 -35.702 1.00 . A A . 25 LEU C    1 1 
       34 41522 1 1 25 LEU CA   C  -8.706 22.721 -35.136 1.00 . A A . 25 LEU CA   1 1 
       34 41523 1 1 25 LEU CB   C  -7.597 22.629 -36.206 1.00 . A A . 25 LEU CB   1 1 
       34 41524 1 1 25 LEU CD1  C  -5.791 21.315 -34.918 1.00 . A A . 25 LEU CD1  1 1 
       34 41525 1 1 25 LEU CD2  C  -5.169 22.770 -36.810 1.00 . A A . 25 LEU CD2  1 1 
       34 41526 1 1 25 LEU CG   C  -6.157 22.607 -35.653 1.00 . A A . 25 LEU CG   1 1 
       34 41527 1 1 25 LEU H    H  -8.595 20.590 -35.021 1.00 . A A . 25 LEU H    1 1 
       34 41528 1 1 25 LEU HA   H  -8.357 23.405 -34.362 1.00 . A A . 25 LEU HA   1 1 
       34 41529 1 1 25 LEU HB2  H  -7.764 21.760 -36.844 1.00 . A A . 25 LEU HB2  1 1 
       34 41530 1 1 25 LEU HB3  H  -7.683 23.517 -36.836 1.00 . A A . 25 LEU HB3  1 1 
       34 41531 1 1 25 LEU HD11 H  -5.994 20.450 -35.550 1.00 . A A . 25 LEU HD11 1 1 
       34 41532 1 1 25 LEU HD12 H  -4.732 21.326 -34.655 1.00 . A A . 25 LEU HD12 1 1 
       34 41533 1 1 25 LEU HD13 H  -6.360 21.239 -33.993 1.00 . A A . 25 LEU HD13 1 1 
       34 41534 1 1 25 LEU HD21 H  -5.268 21.938 -37.509 1.00 . A A . 25 LEU HD21 1 1 
       34 41535 1 1 25 LEU HD22 H  -5.364 23.705 -37.335 1.00 . A A . 25 LEU HD22 1 1 
       34 41536 1 1 25 LEU HD23 H  -4.149 22.798 -36.426 1.00 . A A . 25 LEU HD23 1 1 
       34 41537 1 1 25 LEU HG   H  -6.023 23.446 -34.973 1.00 . A A . 25 LEU HG   1 1 
       34 41538 1 1 25 LEU N    N  -8.936 21.404 -34.530 1.00 . A A . 25 LEU N    1 1 
       34 41539 1 1 25 LEU O    O -10.469 22.912 -36.781 1.00 . A A . 25 LEU O    1 1 
       34 41540 1 1 26 ALA C    C -11.899 26.374 -34.711 1.00 . A A . 26 ALA C    1 1 
       34 41541 1 1 26 ALA CA   C -11.842 24.959 -35.339 1.00 . A A . 26 ALA CA   1 1 
       34 41542 1 1 26 ALA CB   C -13.050 24.123 -34.892 1.00 . A A . 26 ALA CB   1 1 
       34 41543 1 1 26 ALA H    H -10.184 24.501 -34.089 1.00 . A A . 26 ALA H    1 1 
       34 41544 1 1 26 ALA HA   H -11.865 25.049 -36.424 1.00 . A A . 26 ALA HA   1 1 
       34 41545 1 1 26 ALA HB1  H -13.036 23.998 -33.808 1.00 . A A . 26 ALA HB1  1 1 
       34 41546 1 1 26 ALA HB2  H -13.975 24.623 -35.181 1.00 . A A . 26 ALA HB2  1 1 
       34 41547 1 1 26 ALA HB3  H -13.019 23.140 -35.366 1.00 . A A . 26 ALA HB3  1 1 
       34 41548 1 1 26 ALA N    N -10.613 24.249 -34.970 1.00 . A A . 26 ALA N    1 1 
       34 41549 1 1 26 ALA O    O -11.320 26.581 -33.637 1.00 . A A . 26 ALA O    1 1 
       34 41550 1 1 27 PRO C    C -13.627 28.699 -33.503 1.00 . A A . 27 PRO C    1 1 
       34 41551 1 1 27 PRO CA   C -12.755 28.696 -34.766 1.00 . A A . 27 PRO CA   1 1 
       34 41552 1 1 27 PRO CB   C -13.350 29.571 -35.880 1.00 . A A . 27 PRO CB   1 1 
       34 41553 1 1 27 PRO CD   C -13.256 27.314 -36.616 1.00 . A A . 27 PRO CD   1 1 
       34 41554 1 1 27 PRO CG   C -13.157 28.739 -37.146 1.00 . A A . 27 PRO CG   1 1 
       34 41555 1 1 27 PRO HA   H -11.762 29.078 -34.525 1.00 . A A . 27 PRO HA   1 1 
       34 41556 1 1 27 PRO HB2  H -14.416 29.731 -35.718 1.00 . A A . 27 PRO HB2  1 1 
       34 41557 1 1 27 PRO HB3  H -12.836 30.530 -35.954 1.00 . A A . 27 PRO HB3  1 1 
       34 41558 1 1 27 PRO HD2  H -14.302 27.049 -36.467 1.00 . A A . 27 PRO HD2  1 1 
       34 41559 1 1 27 PRO HD3  H -12.771 26.633 -37.311 1.00 . A A . 27 PRO HD3  1 1 
       34 41560 1 1 27 PRO HG2  H -13.923 28.949 -37.893 1.00 . A A . 27 PRO HG2  1 1 
       34 41561 1 1 27 PRO HG3  H -12.159 28.912 -37.555 1.00 . A A . 27 PRO HG3  1 1 
       34 41562 1 1 27 PRO N    N -12.609 27.352 -35.317 1.00 . A A . 27 PRO N    1 1 
       34 41563 1 1 27 PRO O    O -14.748 28.179 -33.486 1.00 . A A . 27 PRO O    1 1 
       34 41564 1 1 28 ARG C    C -13.453 30.844 -30.480 1.00 . A A . 28 ARG C    1 1 
       34 41565 1 1 28 ARG CA   C -13.741 29.481 -31.130 1.00 . A A . 28 ARG CA   1 1 
       34 41566 1 1 28 ARG CB   C -13.395 28.281 -30.235 1.00 . A A . 28 ARG CB   1 1 
       34 41567 1 1 28 ARG CD   C -11.669 26.984 -28.922 1.00 . A A . 28 ARG CD   1 1 
       34 41568 1 1 28 ARG CG   C -11.911 28.173 -29.862 1.00 . A A . 28 ARG CG   1 1 
       34 41569 1 1 28 ARG CZ   C -10.961 25.069 -30.382 1.00 . A A . 28 ARG CZ   1 1 
       34 41570 1 1 28 ARG H    H -12.147 29.621 -32.547 1.00 . A A . 28 ARG H    1 1 
       34 41571 1 1 28 ARG HA   H -14.819 29.449 -31.281 1.00 . A A . 28 ARG HA   1 1 
       34 41572 1 1 28 ARG HB2  H -13.992 28.329 -29.324 1.00 . A A . 28 ARG HB2  1 1 
       34 41573 1 1 28 ARG HB3  H -13.676 27.383 -30.783 1.00 . A A . 28 ARG HB3  1 1 
       34 41574 1 1 28 ARG HD2  H -10.660 27.062 -28.520 1.00 . A A . 28 ARG HD2  1 1 
       34 41575 1 1 28 ARG HD3  H -12.360 27.047 -28.078 1.00 . A A . 28 ARG HD3  1 1 
       34 41576 1 1 28 ARG HE   H -12.728 25.227 -29.492 1.00 . A A . 28 ARG HE   1 1 
       34 41577 1 1 28 ARG HG2  H -11.302 28.062 -30.759 1.00 . A A . 28 ARG HG2  1 1 
       34 41578 1 1 28 ARG HG3  H -11.613 29.086 -29.351 1.00 . A A . 28 ARG HG3  1 1 
       34 41579 1 1 28 ARG HH11 H  -9.464 26.359 -30.092 1.00 . A A . 28 ARG HH11 1 1 
       34 41580 1 1 28 ARG HH12 H  -9.096 25.052 -31.174 1.00 . A A . 28 ARG HH12 1 1 
       34 41581 1 1 28 ARG HH21 H -12.201 23.568 -30.866 1.00 . A A . 28 ARG HH21 1 1 
       34 41582 1 1 28 ARG HH22 H -10.602 23.475 -31.553 1.00 . A A . 28 ARG HH22 1 1 
       34 41583 1 1 28 ARG N    N -13.094 29.300 -32.440 1.00 . A A . 28 ARG N    1 1 
       34 41584 1 1 28 ARG NE   N -11.840 25.688 -29.609 1.00 . A A . 28 ARG NE   1 1 
       34 41585 1 1 28 ARG NH1  N  -9.764 25.533 -30.572 1.00 . A A . 28 ARG NH1  1 1 
       34 41586 1 1 28 ARG NH2  N -11.286 23.964 -30.981 1.00 . A A . 28 ARG NH2  1 1 
       34 41587 1 1 28 ARG O    O -12.549 31.568 -30.895 1.00 . A A . 28 ARG O    1 1 
       34 41588 1 1 29 GLN C    C -14.207 32.233 -27.249 1.00 . A A . 29 GLN C    1 1 
       34 41589 1 1 29 GLN CA   C -14.291 32.468 -28.761 1.00 . A A . 29 GLN CA   1 1 
       34 41590 1 1 29 GLN CB   C -15.599 33.216 -29.077 1.00 . A A . 29 GLN CB   1 1 
       34 41591 1 1 29 GLN CD   C -17.269 32.896 -30.951 1.00 . A A . 29 GLN CD   1 1 
       34 41592 1 1 29 GLN CG   C -15.897 33.436 -30.569 1.00 . A A . 29 GLN CG   1 1 
       34 41593 1 1 29 GLN H    H -14.910 30.479 -29.168 1.00 . A A . 29 GLN H    1 1 
       34 41594 1 1 29 GLN HA   H -13.451 33.092 -29.069 1.00 . A A . 29 GLN HA   1 1 
       34 41595 1 1 29 GLN HB2  H -16.424 32.650 -28.634 1.00 . A A . 29 GLN HB2  1 1 
       34 41596 1 1 29 GLN HB3  H -15.569 34.188 -28.584 1.00 . A A . 29 GLN HB3  1 1 
       34 41597 1 1 29 GLN HE21 H -16.813 31.092 -30.172 1.00 . A A . 29 GLN HE21 1 1 
       34 41598 1 1 29 GLN HE22 H -18.420 31.247 -30.889 1.00 . A A . 29 GLN HE22 1 1 
       34 41599 1 1 29 GLN HG2  H -15.853 34.502 -30.794 1.00 . A A . 29 GLN HG2  1 1 
       34 41600 1 1 29 GLN HG3  H -15.167 32.921 -31.184 1.00 . A A . 29 GLN HG3  1 1 
       34 41601 1 1 29 GLN N    N -14.245 31.183 -29.465 1.00 . A A . 29 GLN N    1 1 
       34 41602 1 1 29 GLN NE2  N -17.503 31.629 -30.685 1.00 . A A . 29 GLN NE2  1 1 
       34 41603 1 1 29 GLN O    O -15.180 31.849 -26.601 1.00 . A A . 29 GLN O    1 1 
       34 41604 1 1 29 GLN OE1  O -18.124 33.594 -31.477 1.00 . A A . 29 GLN OE1  1 1 
       34 41605 1 1 30 ILE C    C -13.243 33.760 -24.641 1.00 . A A . 30 ILE C    1 1 
       34 41606 1 1 30 ILE CA   C -12.811 32.416 -25.234 1.00 . A A . 30 ILE CA   1 1 
       34 41607 1 1 30 ILE CB   C -11.347 32.056 -24.914 1.00 . A A . 30 ILE CB   1 1 
       34 41608 1 1 30 ILE CD1  C -11.141 30.182 -26.777 1.00 . A A . 30 ILE CD1  1 1 
       34 41609 1 1 30 ILE CG1  C -10.954 30.618 -25.320 1.00 . A A . 30 ILE CG1  1 1 
       34 41610 1 1 30 ILE CG2  C -11.094 32.167 -23.396 1.00 . A A . 30 ILE CG2  1 1 
       34 41611 1 1 30 ILE H    H -12.238 32.601 -27.272 1.00 . A A . 30 ILE H    1 1 
       34 41612 1 1 30 ILE HA   H -13.436 31.640 -24.792 1.00 . A A . 30 ILE HA   1 1 
       34 41613 1 1 30 ILE HB   H -10.694 32.755 -25.435 1.00 . A A . 30 ILE HB   1 1 
       34 41614 1 1 30 ILE HD11 H -10.622 29.236 -26.932 1.00 . A A . 30 ILE HD11 1 1 
       34 41615 1 1 30 ILE HD12 H -12.200 30.022 -26.988 1.00 . A A . 30 ILE HD12 1 1 
       34 41616 1 1 30 ILE HD13 H -10.726 30.930 -27.452 1.00 . A A . 30 ILE HD13 1 1 
       34 41617 1 1 30 ILE HG12 H  -9.896 30.501 -25.098 1.00 . A A . 30 ILE HG12 1 1 
       34 41618 1 1 30 ILE HG13 H -11.518 29.930 -24.702 1.00 . A A . 30 ILE HG13 1 1 
       34 41619 1 1 30 ILE HG21 H -10.079 31.846 -23.161 1.00 . A A . 30 ILE HG21 1 1 
       34 41620 1 1 30 ILE HG22 H -11.199 33.198 -23.058 1.00 . A A . 30 ILE HG22 1 1 
       34 41621 1 1 30 ILE HG23 H -11.803 31.541 -22.850 1.00 . A A . 30 ILE HG23 1 1 
       34 41622 1 1 30 ILE N    N -13.032 32.454 -26.676 1.00 . A A . 30 ILE N    1 1 
       34 41623 1 1 30 ILE O    O -12.562 34.778 -24.777 1.00 . A A . 30 ILE O    1 1 
       34 41624 1 1 31 ALA C    C -14.435 34.547 -21.629 1.00 . A A . 31 ALA C    1 1 
       34 41625 1 1 31 ALA CA   C -14.831 34.821 -23.086 1.00 . A A . 31 ALA CA   1 1 
       34 41626 1 1 31 ALA CB   C -16.346 34.965 -23.249 1.00 . A A . 31 ALA CB   1 1 
       34 41627 1 1 31 ALA H    H -14.879 32.860 -23.896 1.00 . A A . 31 ALA H    1 1 
       34 41628 1 1 31 ALA HA   H -14.367 35.760 -23.391 1.00 . A A . 31 ALA HA   1 1 
       34 41629 1 1 31 ALA HB1  H -16.575 35.213 -24.284 1.00 . A A . 31 ALA HB1  1 1 
       34 41630 1 1 31 ALA HB2  H -16.841 34.029 -22.988 1.00 . A A . 31 ALA HB2  1 1 
       34 41631 1 1 31 ALA HB3  H -16.721 35.761 -22.604 1.00 . A A . 31 ALA HB3  1 1 
       34 41632 1 1 31 ALA N    N -14.371 33.735 -23.939 1.00 . A A . 31 ALA N    1 1 
       34 41633 1 1 31 ALA O    O -14.146 33.409 -21.247 1.00 . A A . 31 ALA O    1 1 
       34 41634 1 1 32 ARG C    C -15.612 35.986 -18.678 1.00 . A A . 32 ARG C    1 1 
       34 41635 1 1 32 ARG CA   C -14.344 35.466 -19.338 1.00 . A A . 32 ARG CA   1 1 
       34 41636 1 1 32 ARG CB   C -13.067 36.154 -18.826 1.00 . A A . 32 ARG CB   1 1 
       34 41637 1 1 32 ARG CD   C -10.520 35.911 -18.719 1.00 . A A . 32 ARG CD   1 1 
       34 41638 1 1 32 ARG CG   C -11.866 35.206 -18.942 1.00 . A A . 32 ARG CG   1 1 
       34 41639 1 1 32 ARG CZ   C -10.214 36.705 -16.358 1.00 . A A . 32 ARG CZ   1 1 
       34 41640 1 1 32 ARG H    H -14.718 36.490 -21.165 1.00 . A A . 32 ARG H    1 1 
       34 41641 1 1 32 ARG HA   H -14.295 34.414 -19.064 1.00 . A A . 32 ARG HA   1 1 
       34 41642 1 1 32 ARG HB2  H -12.888 37.068 -19.394 1.00 . A A . 32 ARG HB2  1 1 
       34 41643 1 1 32 ARG HB3  H -13.182 36.414 -17.775 1.00 . A A . 32 ARG HB3  1 1 
       34 41644 1 1 32 ARG HD2  H  -9.774 35.424 -19.352 1.00 . A A . 32 ARG HD2  1 1 
       34 41645 1 1 32 ARG HD3  H -10.587 36.954 -19.033 1.00 . A A . 32 ARG HD3  1 1 
       34 41646 1 1 32 ARG HE   H  -9.544 34.986 -17.072 1.00 . A A . 32 ARG HE   1 1 
       34 41647 1 1 32 ARG HG2  H -11.990 34.419 -18.204 1.00 . A A . 32 ARG HG2  1 1 
       34 41648 1 1 32 ARG HG3  H -11.859 34.734 -19.925 1.00 . A A . 32 ARG HG3  1 1 
       34 41649 1 1 32 ARG HH11 H -11.167 38.120 -17.414 1.00 . A A . 32 ARG HH11 1 1 
       34 41650 1 1 32 ARG HH12 H -10.919 38.433 -15.690 1.00 . A A . 32 ARG HH12 1 1 
       34 41651 1 1 32 ARG HH21 H  -9.230 35.653 -14.948 1.00 . A A . 32 ARG HH21 1 1 
       34 41652 1 1 32 ARG HH22 H  -9.936 37.197 -14.463 1.00 . A A . 32 ARG HH22 1 1 
       34 41653 1 1 32 ARG N    N -14.447 35.586 -20.796 1.00 . A A . 32 ARG N    1 1 
       34 41654 1 1 32 ARG NE   N -10.059 35.816 -17.321 1.00 . A A . 32 ARG NE   1 1 
       34 41655 1 1 32 ARG NH1  N -10.835 37.836 -16.511 1.00 . A A . 32 ARG NH1  1 1 
       34 41656 1 1 32 ARG NH2  N  -9.742 36.490 -15.170 1.00 . A A . 32 ARG NH2  1 1 
       34 41657 1 1 32 ARG O    O -16.319 36.819 -19.246 1.00 . A A . 32 ARG O    1 1 
       34 41658 1 1 33 TYR C    C -16.620 36.034 -15.154 1.00 . A A . 33 TYR C    1 1 
       34 41659 1 1 33 TYR CA   C -17.006 35.939 -16.640 1.00 . A A . 33 TYR CA   1 1 
       34 41660 1 1 33 TYR CB   C -18.201 35.003 -16.827 1.00 . A A . 33 TYR CB   1 1 
       34 41661 1 1 33 TYR CD1  C -18.201 34.125 -19.210 1.00 . A A . 33 TYR CD1  1 1 
       34 41662 1 1 33 TYR CD2  C -19.965 35.646 -18.505 1.00 . A A . 33 TYR CD2  1 1 
       34 41663 1 1 33 TYR CE1  C -18.809 34.010 -20.474 1.00 . A A . 33 TYR CE1  1 1 
       34 41664 1 1 33 TYR CE2  C -20.568 35.541 -19.766 1.00 . A A . 33 TYR CE2  1 1 
       34 41665 1 1 33 TYR CG   C -18.791 34.932 -18.219 1.00 . A A . 33 TYR CG   1 1 
       34 41666 1 1 33 TYR CZ   C -20.015 34.691 -20.739 1.00 . A A . 33 TYR CZ   1 1 
       34 41667 1 1 33 TYR H    H -15.236 34.810 -17.091 1.00 . A A . 33 TYR H    1 1 
       34 41668 1 1 33 TYR HA   H -17.315 36.928 -16.968 1.00 . A A . 33 TYR HA   1 1 
       34 41669 1 1 33 TYR HB2  H -17.924 34.002 -16.529 1.00 . A A . 33 TYR HB2  1 1 
       34 41670 1 1 33 TYR HB3  H -18.982 35.328 -16.149 1.00 . A A . 33 TYR HB3  1 1 
       34 41671 1 1 33 TYR HD1  H -17.286 33.591 -18.994 1.00 . A A . 33 TYR HD1  1 1 
       34 41672 1 1 33 TYR HD2  H -20.412 36.257 -17.742 1.00 . A A . 33 TYR HD2  1 1 
       34 41673 1 1 33 TYR HE1  H -18.370 33.397 -21.240 1.00 . A A . 33 TYR HE1  1 1 
       34 41674 1 1 33 TYR HE2  H -21.472 36.082 -19.992 1.00 . A A . 33 TYR HE2  1 1 
       34 41675 1 1 33 TYR HH   H -21.451 35.084 -21.968 1.00 . A A . 33 TYR HH   1 1 
       34 41676 1 1 33 TYR N    N -15.878 35.504 -17.468 1.00 . A A . 33 TYR N    1 1 
       34 41677 1 1 33 TYR O    O -15.909 35.171 -14.639 1.00 . A A . 33 TYR O    1 1 
       34 41678 1 1 33 TYR OH   O -20.681 34.495 -21.901 1.00 . A A . 33 TYR OH   1 1 
       34 41679 1 1 34 ARG C    C -18.084 37.027 -12.185 1.00 . A A . 34 ARG C    1 1 
       34 41680 1 1 34 ARG CA   C -16.858 37.354 -13.036 1.00 . A A . 34 ARG CA   1 1 
       34 41681 1 1 34 ARG CB   C -16.430 38.821 -12.864 1.00 . A A . 34 ARG CB   1 1 
       34 41682 1 1 34 ARG CD   C -15.246 40.398 -11.247 1.00 . A A . 34 ARG CD   1 1 
       34 41683 1 1 34 ARG CG   C -16.137 39.162 -11.394 1.00 . A A . 34 ARG CG   1 1 
       34 41684 1 1 34 ARG CZ   C -15.267 42.462 -12.672 1.00 . A A . 34 ARG CZ   1 1 
       34 41685 1 1 34 ARG H    H -17.610 37.784 -14.986 1.00 . A A . 34 ARG H    1 1 
       34 41686 1 1 34 ARG HA   H -16.037 36.727 -12.688 1.00 . A A . 34 ARG HA   1 1 
       34 41687 1 1 34 ARG HB2  H -15.537 39.000 -13.463 1.00 . A A . 34 ARG HB2  1 1 
       34 41688 1 1 34 ARG HB3  H -17.221 39.476 -13.231 1.00 . A A . 34 ARG HB3  1 1 
       34 41689 1 1 34 ARG HD2  H -15.067 40.574 -10.187 1.00 . A A . 34 ARG HD2  1 1 
       34 41690 1 1 34 ARG HD3  H -14.290 40.172 -11.707 1.00 . A A . 34 ARG HD3  1 1 
       34 41691 1 1 34 ARG HE   H -16.759 41.871 -11.505 1.00 . A A . 34 ARG HE   1 1 
       34 41692 1 1 34 ARG HG2  H -17.074 39.330 -10.864 1.00 . A A . 34 ARG HG2  1 1 
       34 41693 1 1 34 ARG HG3  H -15.619 38.323 -10.927 1.00 . A A . 34 ARG HG3  1 1 
       34 41694 1 1 34 ARG HH11 H -13.620 41.362 -13.088 1.00 . A A . 34 ARG HH11 1 1 
       34 41695 1 1 34 ARG HH12 H -13.689 42.944 -13.818 1.00 . A A . 34 ARG HH12 1 1 
       34 41696 1 1 34 ARG HH21 H -16.783 43.779 -12.605 1.00 . A A . 34 ARG HH21 1 1 
       34 41697 1 1 34 ARG HH22 H -15.447 44.221 -13.625 1.00 . A A . 34 ARG HH22 1 1 
       34 41698 1 1 34 ARG N    N -17.096 37.081 -14.464 1.00 . A A . 34 ARG N    1 1 
       34 41699 1 1 34 ARG NE   N -15.844 41.613 -11.838 1.00 . A A . 34 ARG NE   1 1 
       34 41700 1 1 34 ARG NH1  N -14.097 42.260 -13.208 1.00 . A A . 34 ARG NH1  1 1 
       34 41701 1 1 34 ARG NH2  N -15.879 43.566 -12.995 1.00 . A A . 34 ARG NH2  1 1 
       34 41702 1 1 34 ARG O    O -19.161 37.568 -12.433 1.00 . A A . 34 ARG O    1 1 
       34 41703 1 1 35 THR C    C -19.235 36.811  -9.178 1.00 . A A . 35 THR C    1 1 
       34 41704 1 1 35 THR CA   C -18.961 35.744 -10.238 1.00 . A A . 35 THR CA   1 1 
       34 41705 1 1 35 THR CB   C -18.613 34.437  -9.516 1.00 . A A . 35 THR CB   1 1 
       34 41706 1 1 35 THR CG2  C -18.379 33.276 -10.462 1.00 . A A . 35 THR CG2  1 1 
       34 41707 1 1 35 THR H    H -16.973 35.838 -11.020 1.00 . A A . 35 THR H    1 1 
       34 41708 1 1 35 THR HA   H -19.873 35.553 -10.798 1.00 . A A . 35 THR HA   1 1 
       34 41709 1 1 35 THR HB   H -19.428 34.146  -8.851 1.00 . A A . 35 THR HB   1 1 
       34 41710 1 1 35 THR HG1  H -16.717 34.613  -9.341 1.00 . A A . 35 THR HG1  1 1 
       34 41711 1 1 35 THR HG21 H -19.301 33.089 -11.009 1.00 . A A . 35 THR HG21 1 1 
       34 41712 1 1 35 THR HG22 H -17.579 33.498 -11.164 1.00 . A A . 35 THR HG22 1 1 
       34 41713 1 1 35 THR HG23 H -18.117 32.402  -9.875 1.00 . A A . 35 THR HG23 1 1 
       34 41714 1 1 35 THR N    N -17.913 36.169 -11.184 1.00 . A A . 35 THR N    1 1 
       34 41715 1 1 35 THR O    O -18.555 37.836  -9.102 1.00 . A A . 35 THR O    1 1 
       34 41716 1 1 35 THR OG1  O -17.474 34.618  -8.729 1.00 . A A . 35 THR OG1  1 1 
       34 41717 1 1 36 ASP C    C -19.581 37.629  -6.111 1.00 . A A . 36 ASP C    1 1 
       34 41718 1 1 36 ASP CA   C -20.598 37.500  -7.263 1.00 . A A . 36 ASP CA   1 1 
       34 41719 1 1 36 ASP CB   C -22.001 37.134  -6.762 1.00 . A A . 36 ASP CB   1 1 
       34 41720 1 1 36 ASP CG   C -22.612 38.220  -5.857 1.00 . A A . 36 ASP CG   1 1 
       34 41721 1 1 36 ASP H    H -20.680 35.662  -8.343 1.00 . A A . 36 ASP H    1 1 
       34 41722 1 1 36 ASP HA   H -20.634 38.473  -7.750 1.00 . A A . 36 ASP HA   1 1 
       34 41723 1 1 36 ASP HB2  H -22.657 36.992  -7.624 1.00 . A A . 36 ASP HB2  1 1 
       34 41724 1 1 36 ASP HB3  H -21.945 36.185  -6.225 1.00 . A A . 36 ASP HB3  1 1 
       34 41725 1 1 36 ASP N    N -20.200 36.547  -8.297 1.00 . A A . 36 ASP N    1 1 
       34 41726 1 1 36 ASP O    O -19.604 38.635  -5.399 1.00 . A A . 36 ASP O    1 1 
       34 41727 1 1 36 ASP OD1  O -22.880 39.341  -6.353 1.00 . A A . 36 ASP OD1  1 1 
       34 41728 1 1 36 ASP OD2  O -22.866 37.943  -4.660 1.00 . A A . 36 ASP OD2  1 1 
       34 41729 1 1 37 ASN C    C -16.303 37.556  -5.625 1.00 . A A . 37 ASN C    1 1 
       34 41730 1 1 37 ASN CA   C -17.530 36.843  -5.003 1.00 . A A . 37 ASN CA   1 1 
       34 41731 1 1 37 ASN CB   C -17.129 35.510  -4.361 1.00 . A A . 37 ASN CB   1 1 
       34 41732 1 1 37 ASN CG   C -18.251 34.549  -4.014 1.00 . A A . 37 ASN CG   1 1 
       34 41733 1 1 37 ASN H    H -18.642 35.869  -6.574 1.00 . A A . 37 ASN H    1 1 
       34 41734 1 1 37 ASN HA   H -17.875 37.462  -4.178 1.00 . A A . 37 ASN HA   1 1 
       34 41735 1 1 37 ASN HB2  H -16.427 35.011  -5.011 1.00 . A A . 37 ASN HB2  1 1 
       34 41736 1 1 37 ASN HB3  H -16.592 35.723  -3.443 1.00 . A A . 37 ASN HB3  1 1 
       34 41737 1 1 37 ASN HD21 H -17.055 33.015  -4.509 1.00 . A A . 37 ASN HD21 1 1 
       34 41738 1 1 37 ASN HD22 H -18.669 32.598  -3.886 1.00 . A A . 37 ASN HD22 1 1 
       34 41739 1 1 37 ASN N    N -18.640 36.681  -5.961 1.00 . A A . 37 ASN N    1 1 
       34 41740 1 1 37 ASN ND2  N -17.994 33.277  -4.198 1.00 . A A . 37 ASN ND2  1 1 
       34 41741 1 1 37 ASN O    O -15.266 37.692  -4.971 1.00 . A A . 37 ASN O    1 1 
       34 41742 1 1 37 ASN OD1  O -19.330 34.906  -3.560 1.00 . A A . 37 ASN OD1  1 1 
       34 41743 1 1 38 GLY C    C -14.423 37.323  -8.351 1.00 . A A . 38 GLY C    1 1 
       34 41744 1 1 38 GLY CA   C -15.257 38.432  -7.712 1.00 . A A . 38 GLY CA   1 1 
       34 41745 1 1 38 GLY H    H -17.276 37.862  -7.372 1.00 . A A . 38 GLY H    1 1 
       34 41746 1 1 38 GLY HA2  H -15.643 39.072  -8.503 1.00 . A A . 38 GLY HA2  1 1 
       34 41747 1 1 38 GLY HA3  H -14.565 39.008  -7.107 1.00 . A A . 38 GLY HA3  1 1 
       34 41748 1 1 38 GLY N    N -16.386 37.961  -6.900 1.00 . A A . 38 GLY N    1 1 
       34 41749 1 1 38 GLY O    O -13.371 37.613  -8.919 1.00 . A A . 38 GLY O    1 1 
       34 41750 1 1 39 GLU C    C -14.291 34.937 -10.350 1.00 . A A . 39 GLU C    1 1 
       34 41751 1 1 39 GLU CA   C -14.105 34.929  -8.827 1.00 . A A . 39 GLU CA   1 1 
       34 41752 1 1 39 GLU CB   C -14.554 33.581  -8.223 1.00 . A A . 39 GLU CB   1 1 
       34 41753 1 1 39 GLU CD   C -14.687 32.382  -5.905 1.00 . A A . 39 GLU CD   1 1 
       34 41754 1 1 39 GLU CG   C -14.919 33.657  -6.735 1.00 . A A . 39 GLU CG   1 1 
       34 41755 1 1 39 GLU H    H -15.740 35.876  -7.809 1.00 . A A . 39 GLU H    1 1 
       34 41756 1 1 39 GLU HA   H -13.045 35.055  -8.600 1.00 . A A . 39 GLU HA   1 1 
       34 41757 1 1 39 GLU HB2  H -15.432 33.219  -8.745 1.00 . A A . 39 GLU HB2  1 1 
       34 41758 1 1 39 GLU HB3  H -13.764 32.853  -8.396 1.00 . A A . 39 GLU HB3  1 1 
       34 41759 1 1 39 GLU HG2  H -14.347 34.458  -6.261 1.00 . A A . 39 GLU HG2  1 1 
       34 41760 1 1 39 GLU HG3  H -15.981 33.917  -6.708 1.00 . A A . 39 GLU HG3  1 1 
       34 41761 1 1 39 GLU N    N -14.850 36.061  -8.257 1.00 . A A . 39 GLU N    1 1 
       34 41762 1 1 39 GLU O    O -15.421 34.842 -10.832 1.00 . A A . 39 GLU O    1 1 
       34 41763 1 1 39 GLU OE1  O -13.713 31.627  -6.142 1.00 . A A . 39 GLU OE1  1 1 
       34 41764 1 1 39 GLU OE2  O -15.478 32.175  -4.952 1.00 . A A . 39 GLU OE2  1 1 
       34 41765 1 1 40 GLU C    C -12.844 33.809 -13.234 1.00 . A A . 40 GLU C    1 1 
       34 41766 1 1 40 GLU CA   C -13.255 35.139 -12.581 1.00 . A A . 40 GLU CA   1 1 
       34 41767 1 1 40 GLU CB   C -12.370 36.276 -13.115 1.00 . A A . 40 GLU CB   1 1 
       34 41768 1 1 40 GLU CD   C -12.029 38.809 -13.303 1.00 . A A . 40 GLU CD   1 1 
       34 41769 1 1 40 GLU CG   C -12.740 37.659 -12.562 1.00 . A A . 40 GLU CG   1 1 
       34 41770 1 1 40 GLU H    H -12.338 35.264 -10.648 1.00 . A A . 40 GLU H    1 1 
       34 41771 1 1 40 GLU HA   H -14.274 35.362 -12.894 1.00 . A A . 40 GLU HA   1 1 
       34 41772 1 1 40 GLU HB2  H -11.329 36.064 -12.867 1.00 . A A . 40 GLU HB2  1 1 
       34 41773 1 1 40 GLU HB3  H -12.476 36.296 -14.201 1.00 . A A . 40 GLU HB3  1 1 
       34 41774 1 1 40 GLU HG2  H -13.820 37.774 -12.647 1.00 . A A . 40 GLU HG2  1 1 
       34 41775 1 1 40 GLU HG3  H -12.479 37.703 -11.505 1.00 . A A . 40 GLU HG3  1 1 
       34 41776 1 1 40 GLU N    N -13.210 35.069 -11.113 1.00 . A A . 40 GLU N    1 1 
       34 41777 1 1 40 GLU O    O -11.795 33.242 -12.913 1.00 . A A . 40 GLU O    1 1 
       34 41778 1 1 40 GLU OE1  O -10.905 38.612 -13.825 1.00 . A A . 40 GLU OE1  1 1 
       34 41779 1 1 40 GLU OE2  O -12.597 39.923 -13.372 1.00 . A A . 40 GLU OE2  1 1 
       34 41780 1 1 41 PHE C    C -13.598 32.312 -16.449 1.00 . A A . 41 PHE C    1 1 
       34 41781 1 1 41 PHE CA   C -13.463 32.095 -14.938 1.00 . A A . 41 PHE CA   1 1 
       34 41782 1 1 41 PHE CB   C -14.475 31.046 -14.470 1.00 . A A . 41 PHE CB   1 1 
       34 41783 1 1 41 PHE CD1  C -14.969 31.344 -11.988 1.00 . A A . 41 PHE CD1  1 1 
       34 41784 1 1 41 PHE CD2  C -13.473 29.558 -12.694 1.00 . A A . 41 PHE CD2  1 1 
       34 41785 1 1 41 PHE CE1  C -14.779 30.955 -10.657 1.00 . A A . 41 PHE CE1  1 1 
       34 41786 1 1 41 PHE CE2  C -13.275 29.182 -11.354 1.00 . A A . 41 PHE CE2  1 1 
       34 41787 1 1 41 PHE CG   C -14.316 30.638 -13.019 1.00 . A A . 41 PHE CG   1 1 
       34 41788 1 1 41 PHE CZ   C -13.929 29.884 -10.331 1.00 . A A . 41 PHE CZ   1 1 
       34 41789 1 1 41 PHE H    H -14.510 33.859 -14.377 1.00 . A A . 41 PHE H    1 1 
       34 41790 1 1 41 PHE HA   H -12.461 31.706 -14.756 1.00 . A A . 41 PHE HA   1 1 
       34 41791 1 1 41 PHE HB2  H -15.477 31.425 -14.648 1.00 . A A . 41 PHE HB2  1 1 
       34 41792 1 1 41 PHE HB3  H -14.367 30.157 -15.092 1.00 . A A . 41 PHE HB3  1 1 
       34 41793 1 1 41 PHE HD1  H -15.617 32.191 -12.187 1.00 . A A . 41 PHE HD1  1 1 
       34 41794 1 1 41 PHE HD2  H -12.967 29.011 -13.475 1.00 . A A . 41 PHE HD2  1 1 
       34 41795 1 1 41 PHE HE1  H -15.304 31.485  -9.884 1.00 . A A . 41 PHE HE1  1 1 
       34 41796 1 1 41 PHE HE2  H -12.621 28.355 -11.113 1.00 . A A . 41 PHE HE2  1 1 
       34 41797 1 1 41 PHE HZ   H -13.779 29.600  -9.298 1.00 . A A . 41 PHE HZ   1 1 
       34 41798 1 1 41 PHE N    N -13.660 33.338 -14.182 1.00 . A A . 41 PHE N    1 1 
       34 41799 1 1 41 PHE O    O -14.152 33.313 -16.900 1.00 . A A . 41 PHE O    1 1 
       34 41800 1 1 42 GLU C    C -14.059 30.409 -19.291 1.00 . A A . 42 GLU C    1 1 
       34 41801 1 1 42 GLU CA   C -13.063 31.409 -18.696 1.00 . A A . 42 GLU CA   1 1 
       34 41802 1 1 42 GLU CB   C -11.642 31.118 -19.219 1.00 . A A . 42 GLU CB   1 1 
       34 41803 1 1 42 GLU CD   C  -9.866 30.738 -17.417 1.00 . A A . 42 GLU CD   1 1 
       34 41804 1 1 42 GLU CG   C -10.495 31.747 -18.405 1.00 . A A . 42 GLU CG   1 1 
       34 41805 1 1 42 GLU H    H -12.652 30.567 -16.813 1.00 . A A . 42 GLU H    1 1 
       34 41806 1 1 42 GLU HA   H -13.339 32.412 -19.017 1.00 . A A . 42 GLU HA   1 1 
       34 41807 1 1 42 GLU HB2  H -11.481 30.041 -19.273 1.00 . A A . 42 GLU HB2  1 1 
       34 41808 1 1 42 GLU HB3  H -11.588 31.501 -20.239 1.00 . A A . 42 GLU HB3  1 1 
       34 41809 1 1 42 GLU HG2  H  -9.733 32.094 -19.107 1.00 . A A . 42 GLU HG2  1 1 
       34 41810 1 1 42 GLU HG3  H -10.856 32.623 -17.862 1.00 . A A . 42 GLU HG3  1 1 
       34 41811 1 1 42 GLU N    N -13.111 31.358 -17.239 1.00 . A A . 42 GLU N    1 1 
       34 41812 1 1 42 GLU O    O -14.110 29.247 -18.871 1.00 . A A . 42 GLU O    1 1 
       34 41813 1 1 42 GLU OE1  O -10.561 30.268 -16.484 1.00 . A A . 42 GLU OE1  1 1 
       34 41814 1 1 42 GLU OE2  O  -8.663 30.410 -17.570 1.00 . A A . 42 GLU OE2  1 1 
       34 41815 1 1 43 VAL C    C -15.493 30.029 -22.515 1.00 . A A . 43 VAL C    1 1 
       34 41816 1 1 43 VAL CA   C -15.803 30.011 -21.007 1.00 . A A . 43 VAL CA   1 1 
       34 41817 1 1 43 VAL CB   C -17.250 30.452 -20.728 1.00 . A A . 43 VAL CB   1 1 
       34 41818 1 1 43 VAL CG1  C -18.243 29.462 -21.349 1.00 . A A . 43 VAL CG1  1 1 
       34 41819 1 1 43 VAL CG2  C -17.556 30.562 -19.227 1.00 . A A . 43 VAL CG2  1 1 
       34 41820 1 1 43 VAL H    H -14.734 31.818 -20.567 1.00 . A A . 43 VAL H    1 1 
       34 41821 1 1 43 VAL HA   H -15.737 28.992 -20.635 1.00 . A A . 43 VAL HA   1 1 
       34 41822 1 1 43 VAL HB   H -17.424 31.425 -21.170 1.00 . A A . 43 VAL HB   1 1 
       34 41823 1 1 43 VAL HG11 H -18.062 29.353 -22.418 1.00 . A A . 43 VAL HG11 1 1 
       34 41824 1 1 43 VAL HG12 H -18.159 28.486 -20.871 1.00 . A A . 43 VAL HG12 1 1 
       34 41825 1 1 43 VAL HG13 H -19.253 29.845 -21.225 1.00 . A A . 43 VAL HG13 1 1 
       34 41826 1 1 43 VAL HG21 H -18.533 31.019 -19.104 1.00 . A A . 43 VAL HG21 1 1 
       34 41827 1 1 43 VAL HG22 H -17.542 29.576 -18.761 1.00 . A A . 43 VAL HG22 1 1 
       34 41828 1 1 43 VAL HG23 H -16.836 31.206 -18.726 1.00 . A A . 43 VAL HG23 1 1 
       34 41829 1 1 43 VAL N    N -14.827 30.843 -20.288 1.00 . A A . 43 VAL N    1 1 
       34 41830 1 1 43 VAL O    O -15.675 31.064 -23.164 1.00 . A A . 43 VAL O    1 1 
       34 41831 1 1 44 PRO C    C -16.142 28.463 -25.264 1.00 . A A . 44 PRO C    1 1 
       34 41832 1 1 44 PRO CA   C -14.819 28.762 -24.532 1.00 . A A . 44 PRO CA   1 1 
       34 41833 1 1 44 PRO CB   C -13.789 27.638 -24.685 1.00 . A A . 44 PRO CB   1 1 
       34 41834 1 1 44 PRO CD   C -14.494 27.753 -22.377 1.00 . A A . 44 PRO CD   1 1 
       34 41835 1 1 44 PRO CG   C -13.997 26.772 -23.441 1.00 . A A . 44 PRO CG   1 1 
       34 41836 1 1 44 PRO HA   H -14.392 29.675 -24.945 1.00 . A A . 44 PRO HA   1 1 
       34 41837 1 1 44 PRO HB2  H -13.931 27.068 -25.604 1.00 . A A . 44 PRO HB2  1 1 
       34 41838 1 1 44 PRO HB3  H -12.785 28.057 -24.658 1.00 . A A . 44 PRO HB3  1 1 
       34 41839 1 1 44 PRO HD2  H -15.271 27.272 -21.782 1.00 . A A . 44 PRO HD2  1 1 
       34 41840 1 1 44 PRO HD3  H -13.676 28.081 -21.726 1.00 . A A . 44 PRO HD3  1 1 
       34 41841 1 1 44 PRO HG2  H -14.771 26.030 -23.639 1.00 . A A . 44 PRO HG2  1 1 
       34 41842 1 1 44 PRO HG3  H -13.073 26.281 -23.134 1.00 . A A . 44 PRO HG3  1 1 
       34 41843 1 1 44 PRO N    N -15.018 28.909 -23.092 1.00 . A A . 44 PRO N    1 1 
       34 41844 1 1 44 PRO O    O -16.832 27.485 -24.965 1.00 . A A . 44 PRO O    1 1 
       34 41845 1 1 45 PHE C    C -17.226 28.815 -28.579 1.00 . A A . 45 PHE C    1 1 
       34 41846 1 1 45 PHE CA   C -17.634 29.166 -27.146 1.00 . A A . 45 PHE CA   1 1 
       34 41847 1 1 45 PHE CB   C -18.416 30.483 -27.162 1.00 . A A . 45 PHE CB   1 1 
       34 41848 1 1 45 PHE CD1  C -18.642 31.337 -24.791 1.00 . A A . 45 PHE CD1  1 1 
       34 41849 1 1 45 PHE CD2  C -20.605 30.401 -25.888 1.00 . A A . 45 PHE CD2  1 1 
       34 41850 1 1 45 PHE CE1  C -19.420 31.624 -23.659 1.00 . A A . 45 PHE CE1  1 1 
       34 41851 1 1 45 PHE CE2  C -21.377 30.674 -24.744 1.00 . A A . 45 PHE CE2  1 1 
       34 41852 1 1 45 PHE CG   C -19.238 30.739 -25.917 1.00 . A A . 45 PHE CG   1 1 
       34 41853 1 1 45 PHE CZ   C -20.782 31.289 -23.629 1.00 . A A . 45 PHE CZ   1 1 
       34 41854 1 1 45 PHE H    H -15.880 30.107 -26.384 1.00 . A A . 45 PHE H    1 1 
       34 41855 1 1 45 PHE HA   H -18.298 28.380 -26.782 1.00 . A A . 45 PHE HA   1 1 
       34 41856 1 1 45 PHE HB2  H -17.716 31.302 -27.299 1.00 . A A . 45 PHE HB2  1 1 
       34 41857 1 1 45 PHE HB3  H -19.070 30.507 -28.037 1.00 . A A . 45 PHE HB3  1 1 
       34 41858 1 1 45 PHE HD1  H -17.591 31.601 -24.799 1.00 . A A . 45 PHE HD1  1 1 
       34 41859 1 1 45 PHE HD2  H -21.063 29.932 -26.747 1.00 . A A . 45 PHE HD2  1 1 
       34 41860 1 1 45 PHE HE1  H -18.969 32.100 -22.807 1.00 . A A . 45 PHE HE1  1 1 
       34 41861 1 1 45 PHE HE2  H -22.426 30.416 -24.721 1.00 . A A . 45 PHE HE2  1 1 
       34 41862 1 1 45 PHE HZ   H -21.364 31.509 -22.745 1.00 . A A . 45 PHE HZ   1 1 
       34 41863 1 1 45 PHE N    N -16.468 29.292 -26.257 1.00 . A A . 45 PHE N    1 1 
       34 41864 1 1 45 PHE O    O -16.286 29.393 -29.119 1.00 . A A . 45 PHE O    1 1 
       34 41865 1 1 46 ALA C    C -18.376 28.649 -31.591 1.00 . A A . 46 ALA C    1 1 
       34 41866 1 1 46 ALA CA   C -17.773 27.590 -30.649 1.00 . A A . 46 ALA CA   1 1 
       34 41867 1 1 46 ALA CB   C -18.363 26.195 -30.894 1.00 . A A . 46 ALA CB   1 1 
       34 41868 1 1 46 ALA H    H -18.817 27.627 -28.787 1.00 . A A . 46 ALA H    1 1 
       34 41869 1 1 46 ALA HA   H -16.701 27.543 -30.853 1.00 . A A . 46 ALA HA   1 1 
       34 41870 1 1 46 ALA HB1  H -18.172 25.886 -31.923 1.00 . A A . 46 ALA HB1  1 1 
       34 41871 1 1 46 ALA HB2  H -17.899 25.474 -30.220 1.00 . A A . 46 ALA HB2  1 1 
       34 41872 1 1 46 ALA HB3  H -19.441 26.209 -30.721 1.00 . A A . 46 ALA HB3  1 1 
       34 41873 1 1 46 ALA N    N -17.978 27.943 -29.240 1.00 . A A . 46 ALA N    1 1 
       34 41874 1 1 46 ALA O    O -19.256 29.409 -31.194 1.00 . A A . 46 ALA O    1 1 
       34 41875 1 1 47 ASP C    C -19.950 29.490 -34.169 1.00 . A A . 47 ASP C    1 1 
       34 41876 1 1 47 ASP CA   C -18.434 29.609 -33.890 1.00 . A A . 47 ASP CA   1 1 
       34 41877 1 1 47 ASP CB   C -17.625 29.361 -35.171 1.00 . A A . 47 ASP CB   1 1 
       34 41878 1 1 47 ASP CG   C -17.962 30.355 -36.297 1.00 . A A . 47 ASP CG   1 1 
       34 41879 1 1 47 ASP H    H -17.202 28.044 -33.111 1.00 . A A . 47 ASP H    1 1 
       34 41880 1 1 47 ASP HA   H -18.240 30.628 -33.554 1.00 . A A . 47 ASP HA   1 1 
       34 41881 1 1 47 ASP HB2  H -16.565 29.454 -34.936 1.00 . A A . 47 ASP HB2  1 1 
       34 41882 1 1 47 ASP HB3  H -17.803 28.338 -35.511 1.00 . A A . 47 ASP HB3  1 1 
       34 41883 1 1 47 ASP N    N -17.945 28.677 -32.854 1.00 . A A . 47 ASP N    1 1 
       34 41884 1 1 47 ASP O    O -20.577 30.423 -34.672 1.00 . A A . 47 ASP O    1 1 
       34 41885 1 1 47 ASP OD1  O -17.614 31.554 -36.171 1.00 . A A . 47 ASP OD1  1 1 
       34 41886 1 1 47 ASP OD2  O -18.534 29.931 -37.330 1.00 . A A . 47 ASP OD2  1 1 
       34 41887 1 1 48 ASP C    C -22.794 28.916 -32.769 1.00 . A A . 48 ASP C    1 1 
       34 41888 1 1 48 ASP CA   C -22.013 28.128 -33.848 1.00 . A A . 48 ASP CA   1 1 
       34 41889 1 1 48 ASP CB   C -22.251 26.618 -33.714 1.00 . A A . 48 ASP CB   1 1 
       34 41890 1 1 48 ASP CG   C -23.710 26.211 -33.989 1.00 . A A . 48 ASP CG   1 1 
       34 41891 1 1 48 ASP H    H -19.980 27.638 -33.388 1.00 . A A . 48 ASP H    1 1 
       34 41892 1 1 48 ASP HA   H -22.380 28.445 -34.823 1.00 . A A . 48 ASP HA   1 1 
       34 41893 1 1 48 ASP HB2  H -21.604 26.096 -34.422 1.00 . A A . 48 ASP HB2  1 1 
       34 41894 1 1 48 ASP HB3  H -21.958 26.306 -32.710 1.00 . A A . 48 ASP HB3  1 1 
       34 41895 1 1 48 ASP N    N -20.559 28.359 -33.797 1.00 . A A . 48 ASP N    1 1 
       34 41896 1 1 48 ASP O    O -24.022 29.024 -32.840 1.00 . A A . 48 ASP O    1 1 
       34 41897 1 1 48 ASP OD1  O -24.189 26.402 -35.134 1.00 . A A . 48 ASP OD1  1 1 
       34 41898 1 1 48 ASP OD2  O -24.369 25.656 -33.076 1.00 . A A . 48 ASP OD2  1 1 
       34 41899 1 1 49 ALA C    C -22.013 31.667 -30.552 1.00 . A A . 49 ALA C    1 1 
       34 41900 1 1 49 ALA CA   C -22.632 30.256 -30.659 1.00 . A A . 49 ALA CA   1 1 
       34 41901 1 1 49 ALA CB   C -22.412 29.447 -29.374 1.00 . A A . 49 ALA CB   1 1 
       34 41902 1 1 49 ALA H    H -21.081 29.385 -31.820 1.00 . A A . 49 ALA H    1 1 
       34 41903 1 1 49 ALA HA   H -23.707 30.385 -30.793 1.00 . A A . 49 ALA HA   1 1 
       34 41904 1 1 49 ALA HB1  H -21.342 29.323 -29.194 1.00 . A A . 49 ALA HB1  1 1 
       34 41905 1 1 49 ALA HB2  H -22.858 29.971 -28.527 1.00 . A A . 49 ALA HB2  1 1 
       34 41906 1 1 49 ALA HB3  H -22.879 28.467 -29.468 1.00 . A A . 49 ALA HB3  1 1 
       34 41907 1 1 49 ALA N    N -22.091 29.485 -31.782 1.00 . A A . 49 ALA N    1 1 
       34 41908 1 1 49 ALA O    O -20.918 31.930 -31.054 1.00 . A A . 49 ALA O    1 1 
       34 41909 1 1 50 GLU C    C -22.439 34.283 -28.083 1.00 . A A . 50 GLU C    1 1 
       34 41910 1 1 50 GLU CA   C -22.251 33.948 -29.569 1.00 . A A . 50 GLU CA   1 1 
       34 41911 1 1 50 GLU CB   C -23.006 34.967 -30.439 1.00 . A A . 50 GLU CB   1 1 
       34 41912 1 1 50 GLU CD   C -23.358 35.858 -32.833 1.00 . A A . 50 GLU CD   1 1 
       34 41913 1 1 50 GLU CG   C -22.524 34.955 -31.895 1.00 . A A . 50 GLU CG   1 1 
       34 41914 1 1 50 GLU H    H -23.579 32.290 -29.442 1.00 . A A . 50 GLU H    1 1 
       34 41915 1 1 50 GLU HA   H -21.186 34.037 -29.792 1.00 . A A . 50 GLU HA   1 1 
       34 41916 1 1 50 GLU HB2  H -24.069 34.734 -30.397 1.00 . A A . 50 GLU HB2  1 1 
       34 41917 1 1 50 GLU HB3  H -22.849 35.969 -30.037 1.00 . A A . 50 GLU HB3  1 1 
       34 41918 1 1 50 GLU HG2  H -21.479 35.275 -31.910 1.00 . A A . 50 GLU HG2  1 1 
       34 41919 1 1 50 GLU HG3  H -22.560 33.930 -32.264 1.00 . A A . 50 GLU HG3  1 1 
       34 41920 1 1 50 GLU N    N -22.704 32.576 -29.856 1.00 . A A . 50 GLU N    1 1 
       34 41921 1 1 50 GLU O    O -23.482 33.984 -27.500 1.00 . A A . 50 GLU O    1 1 
       34 41922 1 1 50 GLU OE1  O -24.550 36.137 -32.554 1.00 . A A . 50 GLU OE1  1 1 
       34 41923 1 1 50 GLU OE2  O -22.829 36.261 -33.898 1.00 . A A . 50 GLU OE2  1 1 
       34 41924 1 1 51 ILE C    C -22.470 35.973 -25.491 1.00 . A A . 51 ILE C    1 1 
       34 41925 1 1 51 ILE CA   C -21.260 35.219 -26.063 1.00 . A A . 51 ILE CA   1 1 
       34 41926 1 1 51 ILE CB   C -19.978 36.049 -25.800 1.00 . A A . 51 ILE CB   1 1 
       34 41927 1 1 51 ILE CD1  C -18.322 34.139 -26.430 1.00 . A A . 51 ILE CD1  1 1 
       34 41928 1 1 51 ILE CG1  C -18.759 35.591 -26.630 1.00 . A A . 51 ILE CG1  1 1 
       34 41929 1 1 51 ILE CG2  C -19.628 36.061 -24.299 1.00 . A A . 51 ILE CG2  1 1 
       34 41930 1 1 51 ILE H    H -20.638 35.126 -28.083 1.00 . A A . 51 ILE H    1 1 
       34 41931 1 1 51 ILE HA   H -21.147 34.269 -25.540 1.00 . A A . 51 ILE HA   1 1 
       34 41932 1 1 51 ILE HB   H -20.175 37.083 -26.091 1.00 . A A . 51 ILE HB   1 1 
       34 41933 1 1 51 ILE HD11 H -18.100 33.945 -25.385 1.00 . A A . 51 ILE HD11 1 1 
       34 41934 1 1 51 ILE HD12 H -19.105 33.463 -26.770 1.00 . A A . 51 ILE HD12 1 1 
       34 41935 1 1 51 ILE HD13 H -17.420 33.957 -27.008 1.00 . A A . 51 ILE HD13 1 1 
       34 41936 1 1 51 ILE HG12 H -18.995 35.712 -27.685 1.00 . A A . 51 ILE HG12 1 1 
       34 41937 1 1 51 ILE HG13 H -17.917 36.244 -26.405 1.00 . A A . 51 ILE HG13 1 1 
       34 41938 1 1 51 ILE HG21 H -20.458 36.436 -23.690 1.00 . A A . 51 ILE HG21 1 1 
       34 41939 1 1 51 ILE HG22 H -19.384 35.057 -23.957 1.00 . A A . 51 ILE HG22 1 1 
       34 41940 1 1 51 ILE HG23 H -18.763 36.698 -24.120 1.00 . A A . 51 ILE HG23 1 1 
       34 41941 1 1 51 ILE N    N -21.429 34.930 -27.498 1.00 . A A . 51 ILE N    1 1 
       34 41942 1 1 51 ILE O    O -22.666 37.148 -25.804 1.00 . A A . 51 ILE O    1 1 
       34 41943 1 1 52 PRO C    C -23.737 36.888 -22.789 1.00 . A A . 52 PRO C    1 1 
       34 41944 1 1 52 PRO CA   C -24.333 35.999 -23.889 1.00 . A A . 52 PRO CA   1 1 
       34 41945 1 1 52 PRO CB   C -25.198 34.867 -23.340 1.00 . A A . 52 PRO CB   1 1 
       34 41946 1 1 52 PRO CD   C -23.184 33.931 -24.286 1.00 . A A . 52 PRO CD   1 1 
       34 41947 1 1 52 PRO CG   C -24.226 33.699 -23.197 1.00 . A A . 52 PRO CG   1 1 
       34 41948 1 1 52 PRO HA   H -24.941 36.615 -24.549 1.00 . A A . 52 PRO HA   1 1 
       34 41949 1 1 52 PRO HB2  H -25.642 35.127 -22.383 1.00 . A A . 52 PRO HB2  1 1 
       34 41950 1 1 52 PRO HB3  H -25.970 34.612 -24.068 1.00 . A A . 52 PRO HB3  1 1 
       34 41951 1 1 52 PRO HD2  H -22.188 33.701 -23.914 1.00 . A A . 52 PRO HD2  1 1 
       34 41952 1 1 52 PRO HD3  H -23.373 33.322 -25.168 1.00 . A A . 52 PRO HD3  1 1 
       34 41953 1 1 52 PRO HG2  H -23.736 33.756 -22.226 1.00 . A A . 52 PRO HG2  1 1 
       34 41954 1 1 52 PRO HG3  H -24.733 32.742 -23.330 1.00 . A A . 52 PRO HG3  1 1 
       34 41955 1 1 52 PRO N    N -23.281 35.333 -24.640 1.00 . A A . 52 PRO N    1 1 
       34 41956 1 1 52 PRO O    O -22.682 36.577 -22.228 1.00 . A A . 52 PRO O    1 1 
       34 41957 1 1 53 GLY C    C -23.625 38.392 -20.080 1.00 . A A . 53 GLY C    1 1 
       34 41958 1 1 53 GLY CA   C -24.031 38.973 -21.444 1.00 . A A . 53 GLY CA   1 1 
       34 41959 1 1 53 GLY H    H -25.246 38.204 -23.023 1.00 . A A . 53 GLY H    1 1 
       34 41960 1 1 53 GLY HA2  H -23.191 39.553 -21.829 1.00 . A A . 53 GLY HA2  1 1 
       34 41961 1 1 53 GLY HA3  H -24.867 39.652 -21.281 1.00 . A A . 53 GLY HA3  1 1 
       34 41962 1 1 53 GLY N    N -24.428 37.983 -22.458 1.00 . A A . 53 GLY N    1 1 
       34 41963 1 1 53 GLY O    O -22.774 38.963 -19.394 1.00 . A A . 53 GLY O    1 1 
       34 41964 1 1 54 THR C    C -23.781 34.956 -18.774 1.00 . A A . 54 THR C    1 1 
       34 41965 1 1 54 THR CA   C -23.761 36.476 -18.514 1.00 . A A . 54 THR CA   1 1 
       34 41966 1 1 54 THR CB   C -24.671 36.757 -17.298 1.00 . A A . 54 THR CB   1 1 
       34 41967 1 1 54 THR CG2  C -24.752 38.228 -16.898 1.00 . A A . 54 THR CG2  1 1 
       34 41968 1 1 54 THR H    H -24.917 36.846 -20.255 1.00 . A A . 54 THR H    1 1 
       34 41969 1 1 54 THR HA   H -22.720 36.754 -18.323 1.00 . A A . 54 THR HA   1 1 
       34 41970 1 1 54 THR HB   H -24.297 36.196 -16.447 1.00 . A A . 54 THR HB   1 1 
       34 41971 1 1 54 THR HG1  H -26.540 36.577 -16.787 1.00 . A A . 54 THR HG1  1 1 
       34 41972 1 1 54 THR HG21 H -23.754 38.618 -16.766 1.00 . A A . 54 THR HG21 1 1 
       34 41973 1 1 54 THR HG22 H -25.261 38.811 -17.666 1.00 . A A . 54 THR HG22 1 1 
       34 41974 1 1 54 THR HG23 H -25.290 38.326 -15.954 1.00 . A A . 54 THR HG23 1 1 
       34 41975 1 1 54 THR N    N -24.193 37.247 -19.686 1.00 . A A . 54 THR N    1 1 
       34 41976 1 1 54 THR O    O -24.455 34.482 -19.694 1.00 . A A . 54 THR O    1 1 
       34 41977 1 1 54 THR OG1  O -26.011 36.398 -17.584 1.00 . A A . 54 THR OG1  1 1 
       34 41978 1 1 55 TRP C    C -22.485 32.078 -16.738 1.00 . A A . 55 TRP C    1 1 
       34 41979 1 1 55 TRP CA   C -22.910 32.718 -18.074 1.00 . A A . 55 TRP CA   1 1 
       34 41980 1 1 55 TRP CB   C -21.887 32.373 -19.163 1.00 . A A . 55 TRP CB   1 1 
       34 41981 1 1 55 TRP CD1  C -21.024 30.000 -19.033 1.00 . A A . 55 TRP CD1  1 1 
       34 41982 1 1 55 TRP CD2  C -22.612 30.237 -20.590 1.00 . A A . 55 TRP CD2  1 1 
       34 41983 1 1 55 TRP CE2  C -22.183 28.877 -20.642 1.00 . A A . 55 TRP CE2  1 1 
       34 41984 1 1 55 TRP CE3  C -23.623 30.627 -21.490 1.00 . A A . 55 TRP CE3  1 1 
       34 41985 1 1 55 TRP CG   C -21.838 30.933 -19.566 1.00 . A A . 55 TRP CG   1 1 
       34 41986 1 1 55 TRP CH2  C -23.739 28.374 -22.429 1.00 . A A . 55 TRP CH2  1 1 
       34 41987 1 1 55 TRP CZ2  C -22.728 27.952 -21.547 1.00 . A A . 55 TRP CZ2  1 1 
       34 41988 1 1 55 TRP CZ3  C -24.185 29.709 -22.398 1.00 . A A . 55 TRP CZ3  1 1 
       34 41989 1 1 55 TRP H    H -22.520 34.630 -17.223 1.00 . A A . 55 TRP H    1 1 
       34 41990 1 1 55 TRP HA   H -23.872 32.293 -18.364 1.00 . A A . 55 TRP HA   1 1 
       34 41991 1 1 55 TRP HB2  H -22.117 32.952 -20.059 1.00 . A A . 55 TRP HB2  1 1 
       34 41992 1 1 55 TRP HB3  H -20.897 32.674 -18.823 1.00 . A A . 55 TRP HB3  1 1 
       34 41993 1 1 55 TRP HD1  H -20.313 30.185 -18.241 1.00 . A A . 55 TRP HD1  1 1 
       34 41994 1 1 55 TRP HE1  H -20.617 27.990 -19.495 1.00 . A A . 55 TRP HE1  1 1 
       34 41995 1 1 55 TRP HE3  H -23.943 31.658 -21.480 1.00 . A A . 55 TRP HE3  1 1 
       34 41996 1 1 55 TRP HH2  H -24.172 27.674 -23.133 1.00 . A A . 55 TRP HH2  1 1 
       34 41997 1 1 55 TRP HZ2  H -22.373 26.931 -21.562 1.00 . A A . 55 TRP HZ2  1 1 
       34 41998 1 1 55 TRP HZ3  H -24.960 30.030 -23.083 1.00 . A A . 55 TRP HZ3  1 1 
       34 41999 1 1 55 TRP N    N -23.039 34.181 -17.971 1.00 . A A . 55 TRP N    1 1 
       34 42000 1 1 55 TRP NE1  N -21.204 28.794 -19.676 1.00 . A A . 55 TRP NE1  1 1 
       34 42001 1 1 55 TRP O    O -21.748 32.681 -15.956 1.00 . A A . 55 TRP O    1 1 
       34 42002 1 1 56 LEU C    C -21.106 29.725 -15.176 1.00 . A A . 56 LEU C    1 1 
       34 42003 1 1 56 LEU CA   C -22.595 30.124 -15.222 1.00 . A A . 56 LEU CA   1 1 
       34 42004 1 1 56 LEU CB   C -23.525 28.904 -15.082 1.00 . A A . 56 LEU CB   1 1 
       34 42005 1 1 56 LEU CD1  C -25.221 27.658 -13.713 1.00 . A A . 56 LEU CD1  1 1 
       34 42006 1 1 56 LEU CD2  C -23.118 28.357 -12.634 1.00 . A A . 56 LEU CD2  1 1 
       34 42007 1 1 56 LEU CG   C -24.152 28.749 -13.687 1.00 . A A . 56 LEU CG   1 1 
       34 42008 1 1 56 LEU H    H -23.483 30.365 -17.143 1.00 . A A . 56 LEU H    1 1 
       34 42009 1 1 56 LEU HA   H -22.786 30.797 -14.385 1.00 . A A . 56 LEU HA   1 1 
       34 42010 1 1 56 LEU HB2  H -24.338 28.979 -15.806 1.00 . A A . 56 LEU HB2  1 1 
       34 42011 1 1 56 LEU HB3  H -22.952 28.007 -15.308 1.00 . A A . 56 LEU HB3  1 1 
       34 42012 1 1 56 LEU HD11 H -25.997 27.923 -14.431 1.00 . A A . 56 LEU HD11 1 1 
       34 42013 1 1 56 LEU HD12 H -24.775 26.705 -13.999 1.00 . A A . 56 LEU HD12 1 1 
       34 42014 1 1 56 LEU HD13 H -25.675 27.564 -12.727 1.00 . A A . 56 LEU HD13 1 1 
       34 42015 1 1 56 LEU HD21 H -22.377 29.142 -12.529 1.00 . A A . 56 LEU HD21 1 1 
       34 42016 1 1 56 LEU HD22 H -23.614 28.214 -11.675 1.00 . A A . 56 LEU HD22 1 1 
       34 42017 1 1 56 LEU HD23 H -22.617 27.434 -12.926 1.00 . A A . 56 LEU HD23 1 1 
       34 42018 1 1 56 LEU HG   H -24.621 29.690 -13.398 1.00 . A A . 56 LEU HG   1 1 
       34 42019 1 1 56 LEU N    N -22.926 30.848 -16.456 1.00 . A A . 56 LEU N    1 1 
       34 42020 1 1 56 LEU O    O -20.599 29.040 -16.065 1.00 . A A . 56 LEU O    1 1 
       34 42021 1 1 57 CYS C    C -18.705 28.593 -13.158 1.00 . A A . 57 CYS C    1 1 
       34 42022 1 1 57 CYS CA   C -18.982 29.895 -13.917 1.00 . A A . 57 CYS CA   1 1 
       34 42023 1 1 57 CYS CB   C -18.373 31.088 -13.177 1.00 . A A . 57 CYS CB   1 1 
       34 42024 1 1 57 CYS H    H -20.911 30.622 -13.385 1.00 . A A . 57 CYS H    1 1 
       34 42025 1 1 57 CYS HA   H -18.490 29.811 -14.889 1.00 . A A . 57 CYS HA   1 1 
       34 42026 1 1 57 CYS HB2  H -18.981 31.338 -12.310 1.00 . A A . 57 CYS HB2  1 1 
       34 42027 1 1 57 CYS HB3  H -17.368 30.845 -12.838 1.00 . A A . 57 CYS HB3  1 1 
       34 42028 1 1 57 CYS HG   H -19.562 32.467 -14.696 1.00 . A A . 57 CYS HG   1 1 
       34 42029 1 1 57 CYS N    N -20.410 30.141 -14.121 1.00 . A A . 57 CYS N    1 1 
       34 42030 1 1 57 CYS O    O -19.583 28.022 -12.506 1.00 . A A . 57 CYS O    1 1 
       34 42031 1 1 57 CYS SG   S -18.279 32.498 -14.297 1.00 . A A . 57 CYS SG   1 1 
       34 42032 1 1 58 ARG C    C -17.072 26.839 -11.059 1.00 . A A . 58 ARG C    1 1 
       34 42033 1 1 58 ARG CA   C -16.988 26.882 -12.596 1.00 . A A . 58 ARG CA   1 1 
       34 42034 1 1 58 ARG CB   C -15.567 26.536 -13.091 1.00 . A A . 58 ARG CB   1 1 
       34 42035 1 1 58 ARG CD   C -13.944 26.326 -15.042 1.00 . A A . 58 ARG CD   1 1 
       34 42036 1 1 58 ARG CG   C -15.349 26.753 -14.602 1.00 . A A . 58 ARG CG   1 1 
       34 42037 1 1 58 ARG CZ   C -12.565 26.525 -17.122 1.00 . A A . 58 ARG CZ   1 1 
       34 42038 1 1 58 ARG H    H -16.764 28.705 -13.701 1.00 . A A . 58 ARG H    1 1 
       34 42039 1 1 58 ARG HA   H -17.678 26.117 -12.954 1.00 . A A . 58 ARG HA   1 1 
       34 42040 1 1 58 ARG HB2  H -14.848 27.146 -12.547 1.00 . A A . 58 ARG HB2  1 1 
       34 42041 1 1 58 ARG HB3  H -15.363 25.490 -12.852 1.00 . A A . 58 ARG HB3  1 1 
       34 42042 1 1 58 ARG HD2  H -13.213 26.734 -14.341 1.00 . A A . 58 ARG HD2  1 1 
       34 42043 1 1 58 ARG HD3  H -13.885 25.236 -15.014 1.00 . A A . 58 ARG HD3  1 1 
       34 42044 1 1 58 ARG HE   H -14.281 27.466 -16.822 1.00 . A A . 58 ARG HE   1 1 
       34 42045 1 1 58 ARG HG2  H -16.090 26.183 -15.166 1.00 . A A . 58 ARG HG2  1 1 
       34 42046 1 1 58 ARG HG3  H -15.467 27.811 -14.835 1.00 . A A . 58 ARG HG3  1 1 
       34 42047 1 1 58 ARG HH11 H -11.759 25.249 -15.814 1.00 . A A . 58 ARG HH11 1 1 
       34 42048 1 1 58 ARG HH12 H -10.851 25.483 -17.283 1.00 . A A . 58 ARG HH12 1 1 
       34 42049 1 1 58 ARG HH21 H -13.057 27.785 -18.598 1.00 . A A . 58 ARG HH21 1 1 
       34 42050 1 1 58 ARG HH22 H -11.588 26.864 -18.841 1.00 . A A . 58 ARG HH22 1 1 
       34 42051 1 1 58 ARG N    N -17.438 28.160 -13.179 1.00 . A A . 58 ARG N    1 1 
       34 42052 1 1 58 ARG NE   N -13.631 26.820 -16.400 1.00 . A A . 58 ARG NE   1 1 
       34 42053 1 1 58 ARG NH1  N -11.654 25.686 -16.712 1.00 . A A . 58 ARG NH1  1 1 
       34 42054 1 1 58 ARG NH2  N -12.397 27.078 -18.287 1.00 . A A . 58 ARG NH2  1 1 
       34 42055 1 1 58 ARG O    O -17.096 25.757 -10.477 1.00 . A A . 58 ARG O    1 1 
       34 42056 1 1 59 ASN C    C -18.935 27.735  -8.611 1.00 . A A . 59 ASN C    1 1 
       34 42057 1 1 59 ASN CA   C -17.487 28.151  -8.978 1.00 . A A . 59 ASN CA   1 1 
       34 42058 1 1 59 ASN CB   C -17.216 29.621  -8.615 1.00 . A A . 59 ASN CB   1 1 
       34 42059 1 1 59 ASN CG   C -17.458 30.027  -7.168 1.00 . A A . 59 ASN CG   1 1 
       34 42060 1 1 59 ASN H    H -17.070 28.843 -10.959 1.00 . A A . 59 ASN H    1 1 
       34 42061 1 1 59 ASN HA   H -16.787 27.528  -8.428 1.00 . A A . 59 ASN HA   1 1 
       34 42062 1 1 59 ASN HB2  H -16.166 29.815  -8.793 1.00 . A A . 59 ASN HB2  1 1 
       34 42063 1 1 59 ASN HB3  H -17.813 30.257  -9.265 1.00 . A A . 59 ASN HB3  1 1 
       34 42064 1 1 59 ASN HD21 H -17.898 31.932  -7.706 1.00 . A A . 59 ASN HD21 1 1 
       34 42065 1 1 59 ASN HD22 H -17.902 31.575  -5.992 1.00 . A A . 59 ASN HD22 1 1 
       34 42066 1 1 59 ASN N    N -17.184 28.005 -10.411 1.00 . A A . 59 ASN N    1 1 
       34 42067 1 1 59 ASN ND2  N -17.830 31.270  -6.950 1.00 . A A . 59 ASN ND2  1 1 
       34 42068 1 1 59 ASN O    O -19.249 27.489  -7.445 1.00 . A A . 59 ASN O    1 1 
       34 42069 1 1 59 ASN OD1  O -17.270 29.271  -6.226 1.00 . A A . 59 ASN OD1  1 1 
       34 42070 1 1 60 GLY C    C -22.121 28.612  -9.251 1.00 . A A . 60 GLY C    1 1 
       34 42071 1 1 60 GLY CA   C -21.255 27.357  -9.429 1.00 . A A . 60 GLY CA   1 1 
       34 42072 1 1 60 GLY H    H -19.509 27.855 -10.538 1.00 . A A . 60 GLY H    1 1 
       34 42073 1 1 60 GLY HA2  H -21.611 26.832 -10.316 1.00 . A A . 60 GLY HA2  1 1 
       34 42074 1 1 60 GLY HA3  H -21.406 26.705  -8.568 1.00 . A A . 60 GLY HA3  1 1 
       34 42075 1 1 60 GLY N    N -19.825 27.641  -9.602 1.00 . A A . 60 GLY N    1 1 
       34 42076 1 1 60 GLY O    O -23.263 28.501  -8.800 1.00 . A A . 60 GLY O    1 1 
       34 42077 1 1 61 MET C    C -22.440 31.685 -10.963 1.00 . A A . 61 MET C    1 1 
       34 42078 1 1 61 MET CA   C -22.306 31.079  -9.559 1.00 . A A . 61 MET CA   1 1 
       34 42079 1 1 61 MET CB   C -21.585 32.024  -8.580 1.00 . A A . 61 MET CB   1 1 
       34 42080 1 1 61 MET CE   C -24.677 34.637  -7.360 1.00 . A A . 61 MET CE   1 1 
       34 42081 1 1 61 MET CG   C -22.404 33.271  -8.213 1.00 . A A . 61 MET CG   1 1 
       34 42082 1 1 61 MET H    H -20.656 29.814  -9.965 1.00 . A A . 61 MET H    1 1 
       34 42083 1 1 61 MET HA   H -23.315 30.904  -9.185 1.00 . A A . 61 MET HA   1 1 
       34 42084 1 1 61 MET HB2  H -21.344 31.475  -7.672 1.00 . A A . 61 MET HB2  1 1 
       34 42085 1 1 61 MET HB3  H -20.638 32.344  -9.010 1.00 . A A . 61 MET HB3  1 1 
       34 42086 1 1 61 MET HE1  H -24.089 35.149  -6.599 1.00 . A A . 61 MET HE1  1 1 
       34 42087 1 1 61 MET HE2  H -24.602 35.176  -8.305 1.00 . A A . 61 MET HE2  1 1 
       34 42088 1 1 61 MET HE3  H -25.721 34.613  -7.043 1.00 . A A . 61 MET HE3  1 1 
       34 42089 1 1 61 MET HG2  H -21.849 33.833  -7.461 1.00 . A A . 61 MET HG2  1 1 
       34 42090 1 1 61 MET HG3  H -22.496 33.903  -9.097 1.00 . A A . 61 MET HG3  1 1 
       34 42091 1 1 61 MET N    N -21.595 29.797  -9.596 1.00 . A A . 61 MET N    1 1 
       34 42092 1 1 61 MET O    O -21.569 31.499 -11.815 1.00 . A A . 61 MET O    1 1 
       34 42093 1 1 61 MET SD   S -24.069 32.942  -7.565 1.00 . A A . 61 MET SD   1 1 
       34 42094 1 1 62 GLU C    C -22.681 34.307 -12.591 1.00 . A A . 62 GLU C    1 1 
       34 42095 1 1 62 GLU CA   C -23.715 33.175 -12.462 1.00 . A A . 62 GLU CA   1 1 
       34 42096 1 1 62 GLU CB   C -25.162 33.682 -12.555 1.00 . A A . 62 GLU CB   1 1 
       34 42097 1 1 62 GLU CD   C -26.943 34.700 -14.043 1.00 . A A . 62 GLU CD   1 1 
       34 42098 1 1 62 GLU CG   C -25.465 34.280 -13.936 1.00 . A A . 62 GLU CG   1 1 
       34 42099 1 1 62 GLU H    H -24.190 32.561 -10.474 1.00 . A A . 62 GLU H    1 1 
       34 42100 1 1 62 GLU HA   H -23.566 32.487 -13.294 1.00 . A A . 62 GLU HA   1 1 
       34 42101 1 1 62 GLU HB2  H -25.837 32.841 -12.385 1.00 . A A . 62 GLU HB2  1 1 
       34 42102 1 1 62 GLU HB3  H -25.343 34.431 -11.783 1.00 . A A . 62 GLU HB3  1 1 
       34 42103 1 1 62 GLU HG2  H -24.818 35.144 -14.108 1.00 . A A . 62 GLU HG2  1 1 
       34 42104 1 1 62 GLU HG3  H -25.234 33.538 -14.705 1.00 . A A . 62 GLU HG3  1 1 
       34 42105 1 1 62 GLU N    N -23.514 32.434 -11.212 1.00 . A A . 62 GLU N    1 1 
       34 42106 1 1 62 GLU O    O -22.702 35.283 -11.837 1.00 . A A . 62 GLU O    1 1 
       34 42107 1 1 62 GLU OE1  O -27.804 33.834 -14.340 1.00 . A A . 62 GLU OE1  1 1 
       34 42108 1 1 62 GLU OE2  O -27.258 35.897 -13.833 1.00 . A A . 62 GLU OE2  1 1 
       34 42109 1 1 63 GLY C    C -21.206 36.151 -14.904 1.00 . A A . 63 GLY C    1 1 
       34 42110 1 1 63 GLY CA   C -20.730 35.136 -13.863 1.00 . A A . 63 GLY CA   1 1 
       34 42111 1 1 63 GLY H    H -21.807 33.336 -14.133 1.00 . A A . 63 GLY H    1 1 
       34 42112 1 1 63 GLY HA2  H -20.426 35.640 -12.958 1.00 . A A . 63 GLY HA2  1 1 
       34 42113 1 1 63 GLY HA3  H -19.848 34.638 -14.259 1.00 . A A . 63 GLY HA3  1 1 
       34 42114 1 1 63 GLY N    N -21.747 34.147 -13.528 1.00 . A A . 63 GLY N    1 1 
       34 42115 1 1 63 GLY O    O -21.992 35.812 -15.789 1.00 . A A . 63 GLY O    1 1 
       34 42116 1 1 64 THR C    C -19.747 38.702 -16.750 1.00 . A A . 64 THR C    1 1 
       34 42117 1 1 64 THR CA   C -20.956 38.428 -15.859 1.00 . A A . 64 THR CA   1 1 
       34 42118 1 1 64 THR CB   C -21.428 39.732 -15.196 1.00 . A A . 64 THR CB   1 1 
       34 42119 1 1 64 THR CG2  C -21.819 40.816 -16.207 1.00 . A A . 64 THR CG2  1 1 
       34 42120 1 1 64 THR H    H -20.061 37.604 -14.086 1.00 . A A . 64 THR H    1 1 
       34 42121 1 1 64 THR HA   H -21.751 38.058 -16.506 1.00 . A A . 64 THR HA   1 1 
       34 42122 1 1 64 THR HB   H -20.625 40.113 -14.564 1.00 . A A . 64 THR HB   1 1 
       34 42123 1 1 64 THR HG1  H -22.296 38.908 -13.664 1.00 . A A . 64 THR HG1  1 1 
       34 42124 1 1 64 THR HG21 H -22.312 41.639 -15.691 1.00 . A A . 64 THR HG21 1 1 
       34 42125 1 1 64 THR HG22 H -20.926 41.205 -16.697 1.00 . A A . 64 THR HG22 1 1 
       34 42126 1 1 64 THR HG23 H -22.491 40.412 -16.965 1.00 . A A . 64 THR HG23 1 1 
       34 42127 1 1 64 THR N    N -20.681 37.378 -14.858 1.00 . A A . 64 THR N    1 1 
       34 42128 1 1 64 THR O    O -18.616 38.750 -16.268 1.00 . A A . 64 THR O    1 1 
       34 42129 1 1 64 THR OG1  O -22.567 39.490 -14.394 1.00 . A A . 64 THR OG1  1 1 
       34 42130 1 1 65 LEU C    C -18.003 40.094 -18.928 1.00 . A A . 65 LEU C    1 1 
       34 42131 1 1 65 LEU CA   C -18.992 38.926 -19.125 1.00 . A A . 65 LEU CA   1 1 
       34 42132 1 1 65 LEU CB   C -19.784 39.013 -20.449 1.00 . A A . 65 LEU CB   1 1 
       34 42133 1 1 65 LEU CD1  C -20.040 39.215 -22.913 1.00 . A A . 65 LEU CD1  1 1 
       34 42134 1 1 65 LEU CD2  C -17.796 39.660 -22.014 1.00 . A A . 65 LEU CD2  1 1 
       34 42135 1 1 65 LEU CG   C -19.060 38.830 -21.798 1.00 . A A . 65 LEU CG   1 1 
       34 42136 1 1 65 LEU H    H -20.962 38.870 -18.351 1.00 . A A . 65 LEU H    1 1 
       34 42137 1 1 65 LEU HA   H -18.435 37.990 -19.124 1.00 . A A . 65 LEU HA   1 1 
       34 42138 1 1 65 LEU HB2  H -20.538 38.226 -20.426 1.00 . A A . 65 LEU HB2  1 1 
       34 42139 1 1 65 LEU HB3  H -20.330 39.957 -20.451 1.00 . A A . 65 LEU HB3  1 1 
       34 42140 1 1 65 LEU HD11 H -19.593 39.018 -23.888 1.00 . A A . 65 LEU HD11 1 1 
       34 42141 1 1 65 LEU HD12 H -20.952 38.625 -22.823 1.00 . A A . 65 LEU HD12 1 1 
       34 42142 1 1 65 LEU HD13 H -20.290 40.274 -22.844 1.00 . A A . 65 LEU HD13 1 1 
       34 42143 1 1 65 LEU HD21 H -16.994 39.257 -21.401 1.00 . A A . 65 LEU HD21 1 1 
       34 42144 1 1 65 LEU HD22 H -17.475 39.590 -23.053 1.00 . A A . 65 LEU HD22 1 1 
       34 42145 1 1 65 LEU HD23 H -17.980 40.705 -21.764 1.00 . A A . 65 LEU HD23 1 1 
       34 42146 1 1 65 LEU HG   H -18.796 37.779 -21.909 1.00 . A A . 65 LEU HG   1 1 
       34 42147 1 1 65 LEU N    N -19.992 38.865 -18.054 1.00 . A A . 65 LEU N    1 1 
       34 42148 1 1 65 LEU O    O -18.402 41.261 -18.901 1.00 . A A . 65 LEU O    1 1 
       34 42149 1 1 66 ILE C    C -14.570 40.227 -19.988 1.00 . A A . 66 ILE C    1 1 
       34 42150 1 1 66 ILE CA   C -15.570 40.700 -18.919 1.00 . A A . 66 ILE CA   1 1 
       34 42151 1 1 66 ILE CB   C -14.878 40.918 -17.551 1.00 . A A . 66 ILE CB   1 1 
       34 42152 1 1 66 ILE CD1  C -14.858 38.513 -16.546 1.00 . A A . 66 ILE CD1  1 1 
       34 42153 1 1 66 ILE CG1  C -14.062 39.712 -17.028 1.00 . A A . 66 ILE CG1  1 1 
       34 42154 1 1 66 ILE CG2  C -15.875 41.430 -16.496 1.00 . A A . 66 ILE CG2  1 1 
       34 42155 1 1 66 ILE H    H -16.465 38.788 -18.831 1.00 . A A . 66 ILE H    1 1 
       34 42156 1 1 66 ILE HA   H -15.941 41.671 -19.249 1.00 . A A . 66 ILE HA   1 1 
       34 42157 1 1 66 ILE HB   H -14.155 41.720 -17.700 1.00 . A A . 66 ILE HB   1 1 
       34 42158 1 1 66 ILE HD11 H -15.459 38.146 -17.359 1.00 . A A . 66 ILE HD11 1 1 
       34 42159 1 1 66 ILE HD12 H -14.177 37.731 -16.210 1.00 . A A . 66 ILE HD12 1 1 
       34 42160 1 1 66 ILE HD13 H -15.505 38.802 -15.725 1.00 . A A . 66 ILE HD13 1 1 
       34 42161 1 1 66 ILE HG12 H -13.348 39.388 -17.790 1.00 . A A . 66 ILE HG12 1 1 
       34 42162 1 1 66 ILE HG13 H -13.502 40.024 -16.162 1.00 . A A . 66 ILE HG13 1 1 
       34 42163 1 1 66 ILE HG21 H -15.349 41.628 -15.564 1.00 . A A . 66 ILE HG21 1 1 
       34 42164 1 1 66 ILE HG22 H -16.338 42.354 -16.843 1.00 . A A . 66 ILE HG22 1 1 
       34 42165 1 1 66 ILE HG23 H -16.656 40.697 -16.303 1.00 . A A . 66 ILE HG23 1 1 
       34 42166 1 1 66 ILE N    N -16.708 39.772 -18.841 1.00 . A A . 66 ILE N    1 1 
       34 42167 1 1 66 ILE O    O -14.514 39.042 -20.326 1.00 . A A . 66 ILE O    1 1 
       34 42168 1 1 67 GLU C    C -11.652 39.896 -21.088 1.00 . A A . 67 GLU C    1 1 
       34 42169 1 1 67 GLU CA   C -12.803 40.796 -21.588 1.00 . A A . 67 GLU CA   1 1 
       34 42170 1 1 67 GLU CB   C -12.310 42.058 -22.319 1.00 . A A . 67 GLU CB   1 1 
       34 42171 1 1 67 GLU CD   C -11.208 44.341 -22.246 1.00 . A A . 67 GLU CD   1 1 
       34 42172 1 1 67 GLU CG   C -11.560 43.075 -21.442 1.00 . A A . 67 GLU CG   1 1 
       34 42173 1 1 67 GLU H    H -13.826 42.098 -20.226 1.00 . A A . 67 GLU H    1 1 
       34 42174 1 1 67 GLU HA   H -13.342 40.213 -22.335 1.00 . A A . 67 GLU HA   1 1 
       34 42175 1 1 67 GLU HB2  H -11.655 41.751 -23.136 1.00 . A A . 67 GLU HB2  1 1 
       34 42176 1 1 67 GLU HB3  H -13.176 42.555 -22.760 1.00 . A A . 67 GLU HB3  1 1 
       34 42177 1 1 67 GLU HG2  H -12.183 43.345 -20.585 1.00 . A A . 67 GLU HG2  1 1 
       34 42178 1 1 67 GLU HG3  H -10.644 42.621 -21.060 1.00 . A A . 67 GLU HG3  1 1 
       34 42179 1 1 67 GLU N    N -13.768 41.138 -20.535 1.00 . A A . 67 GLU N    1 1 
       34 42180 1 1 67 GLU O    O -10.986 40.189 -20.091 1.00 . A A . 67 GLU O    1 1 
       34 42181 1 1 67 GLU OE1  O -10.133 44.378 -22.894 1.00 . A A . 67 GLU OE1  1 1 
       34 42182 1 1 67 GLU OE2  O -11.999 45.316 -22.231 1.00 . A A . 67 GLU OE2  1 1 
       34 42183 1 1 68 GLY C    C  -9.482 37.751 -23.000 1.00 . A A . 68 GLY C    1 1 
       34 42184 1 1 68 GLY CA   C -10.235 37.934 -21.679 1.00 . A A . 68 GLY CA   1 1 
       34 42185 1 1 68 GLY H    H -12.102 38.549 -22.505 1.00 . A A . 68 GLY H    1 1 
       34 42186 1 1 68 GLY HA2  H  -9.541 38.341 -20.942 1.00 . A A . 68 GLY HA2  1 1 
       34 42187 1 1 68 GLY HA3  H -10.553 36.950 -21.339 1.00 . A A . 68 GLY HA3  1 1 
       34 42188 1 1 68 GLY N    N -11.418 38.794 -21.808 1.00 . A A . 68 GLY N    1 1 
       34 42189 1 1 68 GLY O    O  -8.386 38.287 -23.172 1.00 . A A . 68 GLY O    1 1 
       34 42190 1 1 69 ASP C    C -10.393 36.536 -26.396 1.00 . A A . 69 ASP C    1 1 
       34 42191 1 1 69 ASP CA   C  -9.427 36.544 -25.183 1.00 . A A . 69 ASP CA   1 1 
       34 42192 1 1 69 ASP CB   C  -8.787 35.164 -24.927 1.00 . A A . 69 ASP CB   1 1 
       34 42193 1 1 69 ASP CG   C  -7.561 35.236 -24.002 1.00 . A A . 69 ASP CG   1 1 
       34 42194 1 1 69 ASP H    H -10.989 36.627 -23.735 1.00 . A A . 69 ASP H    1 1 
       34 42195 1 1 69 ASP HA   H  -8.627 37.236 -25.451 1.00 . A A . 69 ASP HA   1 1 
       34 42196 1 1 69 ASP HB2  H  -9.537 34.501 -24.496 1.00 . A A . 69 ASP HB2  1 1 
       34 42197 1 1 69 ASP HB3  H  -8.462 34.727 -25.873 1.00 . A A . 69 ASP HB3  1 1 
       34 42198 1 1 69 ASP N    N -10.079 37.016 -23.946 1.00 . A A . 69 ASP N    1 1 
       34 42199 1 1 69 ASP O    O -10.318 35.677 -27.280 1.00 . A A . 69 ASP O    1 1 
       34 42200 1 1 69 ASP OD1  O  -6.457 35.580 -24.491 1.00 . A A . 69 ASP OD1  1 1 
       34 42201 1 1 69 ASP OD2  O  -7.684 34.916 -22.795 1.00 . A A . 69 ASP OD2  1 1 
       34 42202 1 1 70 LEU C    C -11.784 37.895 -28.851 1.00 . A A . 70 LEU C    1 1 
       34 42203 1 1 70 LEU CA   C -12.376 37.589 -27.455 1.00 . A A . 70 LEU CA   1 1 
       34 42204 1 1 70 LEU CB   C -13.375 38.704 -27.068 1.00 . A A . 70 LEU CB   1 1 
       34 42205 1 1 70 LEU CD1  C -15.196 37.222 -26.075 1.00 . A A . 70 LEU CD1  1 1 
       34 42206 1 1 70 LEU CD2  C -13.645 38.398 -24.531 1.00 . A A . 70 LEU CD2  1 1 
       34 42207 1 1 70 LEU CG   C -14.341 38.472 -25.890 1.00 . A A . 70 LEU CG   1 1 
       34 42208 1 1 70 LEU H    H -11.326 38.193 -25.715 1.00 . A A . 70 LEU H    1 1 
       34 42209 1 1 70 LEU HA   H -12.906 36.638 -27.482 1.00 . A A . 70 LEU HA   1 1 
       34 42210 1 1 70 LEU HB2  H -12.819 39.625 -26.877 1.00 . A A . 70 LEU HB2  1 1 
       34 42211 1 1 70 LEU HB3  H -13.994 38.901 -27.940 1.00 . A A . 70 LEU HB3  1 1 
       34 42212 1 1 70 LEU HD11 H -15.964 37.206 -25.303 1.00 . A A . 70 LEU HD11 1 1 
       34 42213 1 1 70 LEU HD12 H -15.679 37.249 -27.050 1.00 . A A . 70 LEU HD12 1 1 
       34 42214 1 1 70 LEU HD13 H -14.586 36.322 -25.995 1.00 . A A . 70 LEU HD13 1 1 
       34 42215 1 1 70 LEU HD21 H -13.080 37.471 -24.448 1.00 . A A . 70 LEU HD21 1 1 
       34 42216 1 1 70 LEU HD22 H -12.983 39.256 -24.425 1.00 . A A . 70 LEU HD22 1 1 
       34 42217 1 1 70 LEU HD23 H -14.400 38.424 -23.742 1.00 . A A . 70 LEU HD23 1 1 
       34 42218 1 1 70 LEU HG   H -15.015 39.329 -25.860 1.00 . A A . 70 LEU HG   1 1 
       34 42219 1 1 70 LEU N    N -11.328 37.493 -26.439 1.00 . A A . 70 LEU N    1 1 
       34 42220 1 1 70 LEU O    O -11.057 38.885 -28.989 1.00 . A A . 70 LEU O    1 1 
       34 42221 1 1 71 PRO C    C -12.740 38.552 -31.896 1.00 . A A . 71 PRO C    1 1 
       34 42222 1 1 71 PRO CA   C -11.805 37.468 -31.306 1.00 . A A . 71 PRO CA   1 1 
       34 42223 1 1 71 PRO CB   C -11.869 36.115 -32.025 1.00 . A A . 71 PRO CB   1 1 
       34 42224 1 1 71 PRO CD   C -12.880 35.885 -29.870 1.00 . A A . 71 PRO CD   1 1 
       34 42225 1 1 71 PRO CG   C -13.039 35.431 -31.322 1.00 . A A . 71 PRO CG   1 1 
       34 42226 1 1 71 PRO HA   H -10.783 37.844 -31.356 1.00 . A A . 71 PRO HA   1 1 
       34 42227 1 1 71 PRO HB2  H -12.027 36.201 -33.100 1.00 . A A . 71 PRO HB2  1 1 
       34 42228 1 1 71 PRO HB3  H -10.953 35.556 -31.828 1.00 . A A . 71 PRO HB3  1 1 
       34 42229 1 1 71 PRO HD2  H -13.859 36.001 -29.405 1.00 . A A . 71 PRO HD2  1 1 
       34 42230 1 1 71 PRO HD3  H -12.287 35.153 -29.322 1.00 . A A . 71 PRO HD3  1 1 
       34 42231 1 1 71 PRO HG2  H -13.980 35.808 -31.726 1.00 . A A . 71 PRO HG2  1 1 
       34 42232 1 1 71 PRO HG3  H -12.987 34.346 -31.415 1.00 . A A . 71 PRO HG3  1 1 
       34 42233 1 1 71 PRO N    N -12.155 37.151 -29.914 1.00 . A A . 71 PRO N    1 1 
       34 42234 1 1 71 PRO O    O -13.217 38.440 -33.026 1.00 . A A . 71 PRO O    1 1 
       34 42235 1 1 72 GLU C    C -15.367 40.135 -31.993 1.00 . A A . 72 GLU C    1 1 
       34 42236 1 1 72 GLU CA   C -14.055 40.631 -31.325 1.00 . A A . 72 GLU CA   1 1 
       34 42237 1 1 72 GLU CB   C -13.370 41.794 -32.061 1.00 . A A . 72 GLU CB   1 1 
       34 42238 1 1 72 GLU CD   C -11.714 43.708 -31.943 1.00 . A A . 72 GLU CD   1 1 
       34 42239 1 1 72 GLU CG   C -12.338 42.520 -31.186 1.00 . A A . 72 GLU CG   1 1 
       34 42240 1 1 72 GLU H    H -12.486 39.684 -30.269 1.00 . A A . 72 GLU H    1 1 
       34 42241 1 1 72 GLU HA   H -14.362 41.016 -30.351 1.00 . A A . 72 GLU HA   1 1 
       34 42242 1 1 72 GLU HB2  H -12.866 41.393 -32.938 1.00 . A A . 72 GLU HB2  1 1 
       34 42243 1 1 72 GLU HB3  H -14.123 42.520 -32.369 1.00 . A A . 72 GLU HB3  1 1 
       34 42244 1 1 72 GLU HG2  H -12.831 42.876 -30.277 1.00 . A A . 72 GLU HG2  1 1 
       34 42245 1 1 72 GLU HG3  H -11.554 41.821 -30.885 1.00 . A A . 72 GLU HG3  1 1 
       34 42246 1 1 72 GLU N    N -13.056 39.576 -31.093 1.00 . A A . 72 GLU N    1 1 
       34 42247 1 1 72 GLU O    O -15.724 40.597 -33.085 1.00 . A A . 72 GLU O    1 1 
       34 42248 1 1 72 GLU OE1  O -10.686 43.521 -32.640 1.00 . A A . 72 GLU OE1  1 1 
       34 42249 1 1 72 GLU OE2  O -12.242 44.844 -31.844 1.00 . A A . 72 GLU OE2  1 1 
       34 42250 1 1 73 PRO C    C -18.517 39.678 -31.808 1.00 . A A . 73 PRO C    1 1 
       34 42251 1 1 73 PRO CA   C -17.361 38.666 -31.908 1.00 . A A . 73 PRO CA   1 1 
       34 42252 1 1 73 PRO CB   C -17.640 37.394 -31.100 1.00 . A A . 73 PRO CB   1 1 
       34 42253 1 1 73 PRO CD   C -15.834 38.584 -30.066 1.00 . A A . 73 PRO CD   1 1 
       34 42254 1 1 73 PRO CG   C -17.052 37.720 -29.728 1.00 . A A . 73 PRO CG   1 1 
       34 42255 1 1 73 PRO HA   H -17.223 38.395 -32.955 1.00 . A A . 73 PRO HA   1 1 
       34 42256 1 1 73 PRO HB2  H -18.705 37.160 -31.041 1.00 . A A . 73 PRO HB2  1 1 
       34 42257 1 1 73 PRO HB3  H -17.094 36.559 -31.541 1.00 . A A . 73 PRO HB3  1 1 
       34 42258 1 1 73 PRO HD2  H -15.693 39.343 -29.295 1.00 . A A . 73 PRO HD2  1 1 
       34 42259 1 1 73 PRO HD3  H -14.950 37.951 -30.129 1.00 . A A . 73 PRO HD3  1 1 
       34 42260 1 1 73 PRO HG2  H -17.769 38.304 -29.148 1.00 . A A . 73 PRO HG2  1 1 
       34 42261 1 1 73 PRO HG3  H -16.769 36.816 -29.190 1.00 . A A . 73 PRO HG3  1 1 
       34 42262 1 1 73 PRO N    N -16.108 39.195 -31.364 1.00 . A A . 73 PRO N    1 1 
       34 42263 1 1 73 PRO O    O -18.519 40.572 -30.954 1.00 . A A . 73 PRO O    1 1 
       34 42264 1 1 74 LYS C    C -21.587 40.056 -31.369 1.00 . A A . 74 LYS C    1 1 
       34 42265 1 1 74 LYS CA   C -20.771 40.323 -32.644 1.00 . A A . 74 LYS CA   1 1 
       34 42266 1 1 74 LYS CB   C -21.582 40.035 -33.925 1.00 . A A . 74 LYS CB   1 1 
       34 42267 1 1 74 LYS CD   C -23.677 40.535 -35.286 1.00 . A A . 74 LYS CD   1 1 
       34 42268 1 1 74 LYS CE   C -25.021 41.267 -35.213 1.00 . A A . 74 LYS CE   1 1 
       34 42269 1 1 74 LYS CG   C -22.892 40.836 -34.001 1.00 . A A . 74 LYS CG   1 1 
       34 42270 1 1 74 LYS H    H -19.477 38.751 -33.322 1.00 . A A . 74 LYS H    1 1 
       34 42271 1 1 74 LYS HA   H -20.491 41.378 -32.651 1.00 . A A . 74 LYS HA   1 1 
       34 42272 1 1 74 LYS HB2  H -20.969 40.283 -34.793 1.00 . A A . 74 LYS HB2  1 1 
       34 42273 1 1 74 LYS HB3  H -21.819 38.971 -33.966 1.00 . A A . 74 LYS HB3  1 1 
       34 42274 1 1 74 LYS HD2  H -23.110 40.877 -36.154 1.00 . A A . 74 LYS HD2  1 1 
       34 42275 1 1 74 LYS HD3  H -23.850 39.461 -35.365 1.00 . A A . 74 LYS HD3  1 1 
       34 42276 1 1 74 LYS HE2  H -25.538 40.946 -34.304 1.00 . A A . 74 LYS HE2  1 1 
       34 42277 1 1 74 LYS HE3  H -24.837 42.340 -35.117 1.00 . A A . 74 LYS HE3  1 1 
       34 42278 1 1 74 LYS HG2  H -23.521 40.580 -33.148 1.00 . A A . 74 LYS HG2  1 1 
       34 42279 1 1 74 LYS HG3  H -22.665 41.903 -33.960 1.00 . A A . 74 LYS HG3  1 1 
       34 42280 1 1 74 LYS HZ1  H -26.791 41.466 -36.239 1.00 . A A . 74 LYS HZ1  1 1 
       34 42281 1 1 74 LYS HZ2  H -25.490 41.370 -37.238 1.00 . A A . 74 LYS HZ2  1 1 
       34 42282 1 1 74 LYS HZ3  H -26.069 40.022 -36.506 1.00 . A A . 74 LYS HZ3  1 1 
       34 42283 1 1 74 LYS N    N -19.537 39.514 -32.661 1.00 . A A . 74 LYS N    1 1 
       34 42284 1 1 74 LYS NZ   N -25.895 41.010 -36.385 1.00 . A A . 74 LYS NZ   1 1 
       34 42285 1 1 74 LYS O    O -21.863 38.898 -31.040 1.00 . A A . 74 LYS O    1 1 
       34 42286 1 1 75 LYS C    C -23.849 42.277 -29.382 1.00 . A A . 75 LYS C    1 1 
       34 42287 1 1 75 LYS CA   C -22.896 41.063 -29.496 1.00 . A A . 75 LYS CA   1 1 
       34 42288 1 1 75 LYS CB   C -22.028 40.861 -28.236 1.00 . A A . 75 LYS CB   1 1 
       34 42289 1 1 75 LYS CD   C -22.399 40.517 -25.680 1.00 . A A . 75 LYS CD   1 1 
       34 42290 1 1 75 LYS CE   C -22.387 42.020 -25.360 1.00 . A A . 75 LYS CE   1 1 
       34 42291 1 1 75 LYS CG   C -22.869 40.234 -27.113 1.00 . A A . 75 LYS CG   1 1 
       34 42292 1 1 75 LYS H    H -21.677 42.031 -30.984 1.00 . A A . 75 LYS H    1 1 
       34 42293 1 1 75 LYS HA   H -23.541 40.189 -29.609 1.00 . A A . 75 LYS HA   1 1 
       34 42294 1 1 75 LYS HB2  H -21.198 40.184 -28.452 1.00 . A A . 75 LYS HB2  1 1 
       34 42295 1 1 75 LYS HB3  H -21.605 41.820 -27.940 1.00 . A A . 75 LYS HB3  1 1 
       34 42296 1 1 75 LYS HD2  H -23.043 39.990 -24.974 1.00 . A A . 75 LYS HD2  1 1 
       34 42297 1 1 75 LYS HD3  H -21.387 40.127 -25.567 1.00 . A A . 75 LYS HD3  1 1 
       34 42298 1 1 75 LYS HE2  H -21.897 42.141 -24.389 1.00 . A A . 75 LYS HE2  1 1 
       34 42299 1 1 75 LYS HE3  H -21.794 42.568 -26.095 1.00 . A A . 75 LYS HE3  1 1 
       34 42300 1 1 75 LYS HG2  H -23.900 40.568 -27.183 1.00 . A A . 75 LYS HG2  1 1 
       34 42301 1 1 75 LYS HG3  H -22.885 39.159 -27.278 1.00 . A A . 75 LYS HG3  1 1 
       34 42302 1 1 75 LYS HZ1  H -24.118 42.750 -26.206 1.00 . A A . 75 LYS HZ1  1 1 
       34 42303 1 1 75 LYS HZ2  H -24.413 41.907 -24.851 1.00 . A A . 75 LYS HZ2  1 1 
       34 42304 1 1 75 LYS HZ3  H -23.792 43.440 -24.754 1.00 . A A . 75 LYS HZ3  1 1 
       34 42305 1 1 75 LYS N    N -22.008 41.126 -30.678 1.00 . A A . 75 LYS N    1 1 
       34 42306 1 1 75 LYS NZ   N -23.762 42.573 -25.272 1.00 . A A . 75 LYS NZ   1 1 
       34 42307 1 1 75 LYS O    O -24.114 42.790 -28.292 1.00 . A A . 75 LYS O    1 1 
       34 42308 1 1 76 VAL C    C -26.249 43.485 -31.927 1.00 . A A . 76 VAL C    1 1 
       34 42309 1 1 76 VAL CA   C -25.378 43.787 -30.699 1.00 . A A . 76 VAL CA   1 1 
       34 42310 1 1 76 VAL CB   C -24.728 45.180 -30.874 1.00 . A A . 76 VAL CB   1 1 
       34 42311 1 1 76 VAL CG1  C -24.086 45.693 -29.580 1.00 . A A . 76 VAL CG1  1 1 
       34 42312 1 1 76 VAL CG2  C -23.676 45.241 -31.992 1.00 . A A . 76 VAL CG2  1 1 
       34 42313 1 1 76 VAL H    H -24.123 42.218 -31.365 1.00 . A A . 76 VAL H    1 1 
       34 42314 1 1 76 VAL HA   H -26.032 43.815 -29.826 1.00 . A A . 76 VAL HA   1 1 
       34 42315 1 1 76 VAL HB   H -25.520 45.879 -31.131 1.00 . A A . 76 VAL HB   1 1 
       34 42316 1 1 76 VAL HG11 H -24.805 45.636 -28.763 1.00 . A A . 76 VAL HG11 1 1 
       34 42317 1 1 76 VAL HG12 H -23.207 45.100 -29.329 1.00 . A A . 76 VAL HG12 1 1 
       34 42318 1 1 76 VAL HG13 H -23.784 46.732 -29.708 1.00 . A A . 76 VAL HG13 1 1 
       34 42319 1 1 76 VAL HG21 H -24.116 44.943 -32.943 1.00 . A A . 76 VAL HG21 1 1 
       34 42320 1 1 76 VAL HG22 H -23.307 46.262 -32.090 1.00 . A A . 76 VAL HG22 1 1 
       34 42321 1 1 76 VAL HG23 H -22.835 44.585 -31.763 1.00 . A A . 76 VAL HG23 1 1 
       34 42322 1 1 76 VAL N    N -24.378 42.715 -30.525 1.00 . A A . 76 VAL N    1 1 
       34 42323 1 1 76 VAL O    O -25.791 42.790 -32.833 1.00 . A A . 76 VAL O    1 1 
       34 42324 1 1 77 LYS C    C -28.593 42.535 -33.727 1.00 . A A . 77 LYS C    1 1 
       34 42325 1 1 77 LYS CA   C -28.399 43.959 -33.139 1.00 . A A . 77 LYS CA   1 1 
       34 42326 1 1 77 LYS CB   C -27.966 44.995 -34.202 1.00 . A A . 77 LYS CB   1 1 
       34 42327 1 1 77 LYS CD   C -27.639 47.437 -34.791 1.00 . A A . 77 LYS CD   1 1 
       34 42328 1 1 77 LYS CE   C -27.692 48.871 -34.252 1.00 . A A . 77 LYS CE   1 1 
       34 42329 1 1 77 LYS CG   C -28.011 46.442 -33.683 1.00 . A A . 77 LYS CG   1 1 
       34 42330 1 1 77 LYS H    H -27.768 44.579 -31.187 1.00 . A A . 77 LYS H    1 1 
       34 42331 1 1 77 LYS HA   H -29.386 44.274 -32.801 1.00 . A A . 77 LYS HA   1 1 
       34 42332 1 1 77 LYS HB2  H -26.954 44.768 -34.544 1.00 . A A . 77 LYS HB2  1 1 
       34 42333 1 1 77 LYS HB3  H -28.640 44.918 -35.057 1.00 . A A . 77 LYS HB3  1 1 
       34 42334 1 1 77 LYS HD2  H -26.630 47.216 -35.148 1.00 . A A . 77 LYS HD2  1 1 
       34 42335 1 1 77 LYS HD3  H -28.341 47.332 -35.621 1.00 . A A . 77 LYS HD3  1 1 
       34 42336 1 1 77 LYS HE2  H -28.699 49.069 -33.875 1.00 . A A . 77 LYS HE2  1 1 
       34 42337 1 1 77 LYS HE3  H -26.996 48.957 -33.411 1.00 . A A . 77 LYS HE3  1 1 
       34 42338 1 1 77 LYS HG2  H -29.018 46.664 -33.326 1.00 . A A . 77 LYS HG2  1 1 
       34 42339 1 1 77 LYS HG3  H -27.309 46.558 -32.856 1.00 . A A . 77 LYS HG3  1 1 
       34 42340 1 1 77 LYS HZ1  H -27.981 49.814 -36.083 1.00 . A A . 77 LYS HZ1  1 1 
       34 42341 1 1 77 LYS HZ2  H -27.379 50.807 -34.937 1.00 . A A . 77 LYS HZ2  1 1 
       34 42342 1 1 77 LYS HZ3  H -26.406 49.712 -35.656 1.00 . A A . 77 LYS HZ3  1 1 
       34 42343 1 1 77 LYS N    N -27.479 44.021 -31.979 1.00 . A A . 77 LYS N    1 1 
       34 42344 1 1 77 LYS NZ   N -27.341 49.863 -35.302 1.00 . A A . 77 LYS NZ   1 1 
       34 42345 1 1 77 LYS O    O -28.077 42.261 -34.820 1.00 . A A . 77 LYS O    1 1 
       34 42346 1 1 78 PRO C    C -29.235 41.900 -30.533 1.00 . A A . 78 PRO C    1 1 
       34 42347 1 1 78 PRO CA   C -30.097 41.824 -31.812 1.00 . A A . 78 PRO CA   1 1 
       34 42348 1 1 78 PRO CB   C -31.073 40.637 -31.726 1.00 . A A . 78 PRO CB   1 1 
       34 42349 1 1 78 PRO CD   C -29.694 40.333 -33.626 1.00 . A A . 78 PRO CD   1 1 
       34 42350 1 1 78 PRO CG   C -31.115 40.074 -33.144 1.00 . A A . 78 PRO CG   1 1 
       34 42351 1 1 78 PRO HA   H -30.683 42.737 -31.916 1.00 . A A . 78 PRO HA   1 1 
       34 42352 1 1 78 PRO HB2  H -30.680 39.872 -31.054 1.00 . A A . 78 PRO HB2  1 1 
       34 42353 1 1 78 PRO HB3  H -32.064 40.950 -31.397 1.00 . A A . 78 PRO HB3  1 1 
       34 42354 1 1 78 PRO HD2  H -29.023 39.563 -33.243 1.00 . A A . 78 PRO HD2  1 1 
       34 42355 1 1 78 PRO HD3  H -29.670 40.341 -34.717 1.00 . A A . 78 PRO HD3  1 1 
       34 42356 1 1 78 PRO HG2  H -31.361 39.011 -33.155 1.00 . A A . 78 PRO HG2  1 1 
       34 42357 1 1 78 PRO HG3  H -31.822 40.644 -33.750 1.00 . A A . 78 PRO HG3  1 1 
       34 42358 1 1 78 PRO N    N -29.330 41.623 -33.054 1.00 . A A . 78 PRO N    1 1 
       34 42359 1 1 78 PRO O    O -28.121 41.366 -30.513 1.00 . A A . 78 PRO O    1 1 
       34 42360 1 1 79 PRO C    C -28.906 41.159 -27.536 1.00 . A A . 79 PRO C    1 1 
       34 42361 1 1 79 PRO CA   C -29.042 42.565 -28.153 1.00 . A A . 79 PRO CA   1 1 
       34 42362 1 1 79 PRO CB   C -29.864 43.511 -27.272 1.00 . A A . 79 PRO CB   1 1 
       34 42363 1 1 79 PRO CD   C -31.016 43.211 -29.345 1.00 . A A . 79 PRO CD   1 1 
       34 42364 1 1 79 PRO CG   C -31.274 43.391 -27.850 1.00 . A A . 79 PRO CG   1 1 
       34 42365 1 1 79 PRO HA   H -28.044 42.984 -28.282 1.00 . A A . 79 PRO HA   1 1 
       34 42366 1 1 79 PRO HB2  H -29.833 43.231 -26.218 1.00 . A A . 79 PRO HB2  1 1 
       34 42367 1 1 79 PRO HB3  H -29.505 44.533 -27.403 1.00 . A A . 79 PRO HB3  1 1 
       34 42368 1 1 79 PRO HD2  H -31.822 42.625 -29.788 1.00 . A A . 79 PRO HD2  1 1 
       34 42369 1 1 79 PRO HD3  H -30.952 44.187 -29.828 1.00 . A A . 79 PRO HD3  1 1 
       34 42370 1 1 79 PRO HG2  H -31.761 42.500 -27.450 1.00 . A A . 79 PRO HG2  1 1 
       34 42371 1 1 79 PRO HG3  H -31.872 44.279 -27.647 1.00 . A A . 79 PRO HG3  1 1 
       34 42372 1 1 79 PRO N    N -29.728 42.534 -29.448 1.00 . A A . 79 PRO N    1 1 
       34 42373 1 1 79 PRO O    O -29.762 40.288 -27.731 1.00 . A A . 79 PRO O    1 1 
       34 42374 1 1 80 ARG C    C -26.516 39.783 -25.008 1.00 . A A . 80 ARG C    1 1 
       34 42375 1 1 80 ARG CA   C -27.341 39.638 -26.296 1.00 . A A . 80 ARG CA   1 1 
       34 42376 1 1 80 ARG CB   C -26.568 38.956 -27.444 1.00 . A A . 80 ARG CB   1 1 
       34 42377 1 1 80 ARG CD   C -25.135 36.999 -28.227 1.00 . A A . 80 ARG CD   1 1 
       34 42378 1 1 80 ARG CG   C -25.824 37.678 -27.035 1.00 . A A . 80 ARG CG   1 1 
       34 42379 1 1 80 ARG CZ   C -26.622 35.189 -29.117 1.00 . A A . 80 ARG CZ   1 1 
       34 42380 1 1 80 ARG H    H -27.194 41.730 -26.638 1.00 . A A . 80 ARG H    1 1 
       34 42381 1 1 80 ARG HA   H -28.201 39.017 -26.042 1.00 . A A . 80 ARG HA   1 1 
       34 42382 1 1 80 ARG HB2  H -27.279 38.713 -28.235 1.00 . A A . 80 ARG HB2  1 1 
       34 42383 1 1 80 ARG HB3  H -25.844 39.659 -27.857 1.00 . A A . 80 ARG HB3  1 1 
       34 42384 1 1 80 ARG HD2  H -24.528 37.736 -28.754 1.00 . A A . 80 ARG HD2  1 1 
       34 42385 1 1 80 ARG HD3  H -24.462 36.235 -27.844 1.00 . A A . 80 ARG HD3  1 1 
       34 42386 1 1 80 ARG HE   H -26.446 37.002 -29.898 1.00 . A A . 80 ARG HE   1 1 
       34 42387 1 1 80 ARG HG2  H -25.056 37.949 -26.315 1.00 . A A . 80 ARG HG2  1 1 
       34 42388 1 1 80 ARG HG3  H -26.516 36.977 -26.567 1.00 . A A . 80 ARG HG3  1 1 
       34 42389 1 1 80 ARG HH11 H -25.342 34.416 -27.780 1.00 . A A . 80 ARG HH11 1 1 
       34 42390 1 1 80 ARG HH12 H -26.641 33.367 -28.278 1.00 . A A . 80 ARG HH12 1 1 
       34 42391 1 1 80 ARG HH21 H -27.943 35.539 -30.583 1.00 . A A . 80 ARG HH21 1 1 
       34 42392 1 1 80 ARG HH22 H -27.992 33.944 -29.890 1.00 . A A . 80 ARG HH22 1 1 
       34 42393 1 1 80 ARG N    N -27.809 40.944 -26.801 1.00 . A A . 80 ARG N    1 1 
       34 42394 1 1 80 ARG NE   N -26.105 36.403 -29.163 1.00 . A A . 80 ARG NE   1 1 
       34 42395 1 1 80 ARG NH1  N -26.204 34.272 -28.293 1.00 . A A . 80 ARG NH1  1 1 
       34 42396 1 1 80 ARG NH2  N -27.593 34.868 -29.919 1.00 . A A . 80 ARG NH2  1 1 
       34 42397 1 1 80 ARG O    O -25.805 40.804 -24.865 1.00 . A A . 80 ARG O    1 1 
       34 42398 1 1 80 ARG OXT  O -26.600 38.879 -24.149 1.00 . A A . 80 ARG OXT  1 1 
       35 42399 1 1  1 SER C    C -18.060 22.464 -60.624 1.00 . A A .  1 SER C    1 1 
       35 42400 1 1  1 SER CA   C -16.871 23.070 -59.882 1.00 . A A .  1 SER CA   1 1 
       35 42401 1 1  1 SER CB   C -17.086 24.572 -59.677 1.00 . A A .  1 SER CB   1 1 
       35 42402 1 1  1 SER H1   H -15.419 21.813 -60.643 1.00 . A A .  1 SER H1   1 1 
       35 42403 1 1  1 SER H2   H -14.840 23.252 -60.100 1.00 . A A .  1 SER H2   1 1 
       35 42404 1 1  1 SER H3   H -15.638 23.177 -61.529 1.00 . A A .  1 SER H3   1 1 
       35 42405 1 1  1 SER HA   H -16.814 22.606 -58.898 1.00 . A A .  1 SER HA   1 1 
       35 42406 1 1  1 SER HB2  H -17.242 25.061 -60.640 1.00 . A A .  1 SER HB2  1 1 
       35 42407 1 1  1 SER HB3  H -17.966 24.734 -59.052 1.00 . A A .  1 SER HB3  1 1 
       35 42408 1 1  1 SER HG   H -16.094 26.087 -58.929 1.00 . A A .  1 SER HG   1 1 
       35 42409 1 1  1 SER N    N -15.597 22.805 -60.593 1.00 . A A .  1 SER N    1 1 
       35 42410 1 1  1 SER O    O -18.047 22.389 -61.855 1.00 . A A .  1 SER O    1 1 
       35 42411 1 1  1 SER OG   O -15.943 25.128 -59.045 1.00 . A A .  1 SER OG   1 1 
       35 42412 1 1  2 MET C    C -21.580 21.705 -59.603 1.00 . A A .  2 MET C    1 1 
       35 42413 1 1  2 MET CA   C -20.322 21.429 -60.452 1.00 . A A .  2 MET CA   1 1 
       35 42414 1 1  2 MET CB   C -20.103 19.913 -60.613 1.00 . A A .  2 MET CB   1 1 
       35 42415 1 1  2 MET CE   C -21.154 16.788 -59.972 1.00 . A A .  2 MET CE   1 1 
       35 42416 1 1  2 MET CG   C -21.264 19.223 -61.342 1.00 . A A .  2 MET CG   1 1 
       35 42417 1 1  2 MET H    H -19.023 22.144 -58.883 1.00 . A A .  2 MET H    1 1 
       35 42418 1 1  2 MET HA   H -20.505 21.853 -61.442 1.00 . A A .  2 MET HA   1 1 
       35 42419 1 1  2 MET HB2  H -19.194 19.744 -61.191 1.00 . A A .  2 MET HB2  1 1 
       35 42420 1 1  2 MET HB3  H -19.971 19.461 -59.629 1.00 . A A .  2 MET HB3  1 1 
       35 42421 1 1  2 MET HE1  H -20.339 17.169 -59.358 1.00 . A A .  2 MET HE1  1 1 
       35 42422 1 1  2 MET HE2  H -22.107 17.078 -59.532 1.00 . A A .  2 MET HE2  1 1 
       35 42423 1 1  2 MET HE3  H -21.092 15.699 -60.004 1.00 . A A .  2 MET HE3  1 1 
       35 42424 1 1  2 MET HG2  H -22.181 19.345 -60.765 1.00 . A A .  2 MET HG2  1 1 
       35 42425 1 1  2 MET HG3  H -21.404 19.719 -62.304 1.00 . A A .  2 MET HG3  1 1 
       35 42426 1 1  2 MET N    N -19.094 22.029 -59.894 1.00 . A A .  2 MET N    1 1 
       35 42427 1 1  2 MET O    O -22.626 22.055 -60.153 1.00 . A A .  2 MET O    1 1 
       35 42428 1 1  2 MET SD   S -21.027 17.449 -61.659 1.00 . A A .  2 MET SD   1 1 
       35 42429 1 1  3 ALA C    C -22.209 22.430 -56.028 1.00 . A A .  3 ALA C    1 1 
       35 42430 1 1  3 ALA CA   C -22.603 21.687 -57.327 1.00 . A A .  3 ALA CA   1 1 
       35 42431 1 1  3 ALA CB   C -23.165 20.281 -57.060 1.00 . A A .  3 ALA CB   1 1 
       35 42432 1 1  3 ALA H    H -20.595 21.259 -57.900 1.00 . A A .  3 ALA H    1 1 
       35 42433 1 1  3 ALA HA   H -23.392 22.282 -57.788 1.00 . A A .  3 ALA HA   1 1 
       35 42434 1 1  3 ALA HB1  H -22.413 19.665 -56.566 1.00 . A A .  3 ALA HB1  1 1 
       35 42435 1 1  3 ALA HB2  H -24.047 20.349 -56.423 1.00 . A A .  3 ALA HB2  1 1 
       35 42436 1 1  3 ALA HB3  H -23.452 19.811 -58.001 1.00 . A A .  3 ALA HB3  1 1 
       35 42437 1 1  3 ALA N    N -21.484 21.559 -58.276 1.00 . A A .  3 ALA N    1 1 
       35 42438 1 1  3 ALA O    O -22.847 22.284 -54.982 1.00 . A A .  3 ALA O    1 1 
       35 42439 1 1  4 ASP C    C -21.141 24.889 -54.198 1.00 . A A .  4 ASP C    1 1 
       35 42440 1 1  4 ASP CA   C -20.408 23.734 -54.910 1.00 . A A .  4 ASP CA   1 1 
       35 42441 1 1  4 ASP CB   C -19.010 24.177 -55.370 1.00 . A A .  4 ASP CB   1 1 
       35 42442 1 1  4 ASP CG   C -18.228 23.029 -56.035 1.00 . A A .  4 ASP CG   1 1 
       35 42443 1 1  4 ASP H    H -20.636 23.258 -56.962 1.00 . A A .  4 ASP H    1 1 
       35 42444 1 1  4 ASP HA   H -20.285 22.929 -54.184 1.00 . A A .  4 ASP HA   1 1 
       35 42445 1 1  4 ASP HB2  H -19.112 24.999 -56.082 1.00 . A A .  4 ASP HB2  1 1 
       35 42446 1 1  4 ASP HB3  H -18.454 24.549 -54.507 1.00 . A A .  4 ASP HB3  1 1 
       35 42447 1 1  4 ASP N    N -21.126 23.207 -56.077 1.00 . A A .  4 ASP N    1 1 
       35 42448 1 1  4 ASP O    O -21.032 25.014 -52.975 1.00 . A A .  4 ASP O    1 1 
       35 42449 1 1  4 ASP OD1  O -18.540 22.697 -57.206 1.00 . A A .  4 ASP OD1  1 1 
       35 42450 1 1  4 ASP OD2  O -17.317 22.456 -55.391 1.00 . A A .  4 ASP OD2  1 1 
       35 42451 1 1  5 ARG C    C -21.940 27.980 -53.861 1.00 . A A .  5 ARG C    1 1 
       35 42452 1 1  5 ARG CA   C -22.737 26.840 -54.525 1.00 . A A .  5 ARG CA   1 1 
       35 42453 1 1  5 ARG CB   C -23.936 26.347 -53.681 1.00 . A A .  5 ARG CB   1 1 
       35 42454 1 1  5 ARG CD   C -25.838 24.651 -53.756 1.00 . A A .  5 ARG CD   1 1 
       35 42455 1 1  5 ARG CG   C -25.013 25.669 -54.551 1.00 . A A .  5 ARG CG   1 1 
       35 42456 1 1  5 ARG CZ   C -25.339 22.400 -52.752 1.00 . A A .  5 ARG CZ   1 1 
       35 42457 1 1  5 ARG H    H -21.944 25.441 -55.943 1.00 . A A .  5 ARG H    1 1 
       35 42458 1 1  5 ARG HA   H -23.154 27.297 -55.425 1.00 . A A .  5 ARG HA   1 1 
       35 42459 1 1  5 ARG HB2  H -23.580 25.656 -52.916 1.00 . A A .  5 ARG HB2  1 1 
       35 42460 1 1  5 ARG HB3  H -24.406 27.185 -53.164 1.00 . A A .  5 ARG HB3  1 1 
       35 42461 1 1  5 ARG HD2  H -26.126 25.090 -52.798 1.00 . A A .  5 ARG HD2  1 1 
       35 42462 1 1  5 ARG HD3  H -26.743 24.419 -54.320 1.00 . A A .  5 ARG HD3  1 1 
       35 42463 1 1  5 ARG HE   H -24.242 23.284 -54.124 1.00 . A A .  5 ARG HE   1 1 
       35 42464 1 1  5 ARG HG2  H -25.678 26.441 -54.943 1.00 . A A .  5 ARG HG2  1 1 
       35 42465 1 1  5 ARG HG3  H -24.557 25.158 -55.400 1.00 . A A .  5 ARG HG3  1 1 
       35 42466 1 1  5 ARG HH11 H -26.998 23.174 -51.953 1.00 . A A .  5 ARG HH11 1 1 
       35 42467 1 1  5 ARG HH12 H -26.548 21.597 -51.357 1.00 . A A .  5 ARG HH12 1 1 
       35 42468 1 1  5 ARG HH21 H -23.761 21.373 -53.396 1.00 . A A .  5 ARG HH21 1 1 
       35 42469 1 1  5 ARG HH22 H -24.718 20.579 -52.159 1.00 . A A .  5 ARG HH22 1 1 
       35 42470 1 1  5 ARG N    N -21.927 25.674 -54.958 1.00 . A A .  5 ARG N    1 1 
       35 42471 1 1  5 ARG NE   N -25.070 23.409 -53.553 1.00 . A A .  5 ARG NE   1 1 
       35 42472 1 1  5 ARG NH1  N -26.372 22.387 -51.956 1.00 . A A .  5 ARG NH1  1 1 
       35 42473 1 1  5 ARG NH2  N -24.545 21.370 -52.755 1.00 . A A .  5 ARG NH2  1 1 
       35 42474 1 1  5 ARG O    O -20.749 27.862 -53.575 1.00 . A A .  5 ARG O    1 1 
       35 42475 1 1  6 VAL C    C -20.764 30.916 -53.605 1.00 . A A .  6 VAL C    1 1 
       35 42476 1 1  6 VAL CA   C -22.116 30.385 -53.083 1.00 . A A .  6 VAL CA   1 1 
       35 42477 1 1  6 VAL CB   C -22.253 30.374 -51.547 1.00 . A A .  6 VAL CB   1 1 
       35 42478 1 1  6 VAL CG1  C -23.692 30.065 -51.108 1.00 . A A .  6 VAL CG1  1 1 
       35 42479 1 1  6 VAL CG2  C -21.310 29.410 -50.815 1.00 . A A .  6 VAL CG2  1 1 
       35 42480 1 1  6 VAL H    H -23.586 29.130 -53.915 1.00 . A A .  6 VAL H    1 1 
       35 42481 1 1  6 VAL HA   H -22.819 31.149 -53.417 1.00 . A A .  6 VAL HA   1 1 
       35 42482 1 1  6 VAL HB   H -22.042 31.382 -51.215 1.00 . A A .  6 VAL HB   1 1 
       35 42483 1 1  6 VAL HG11 H -24.385 30.743 -51.606 1.00 . A A .  6 VAL HG11 1 1 
       35 42484 1 1  6 VAL HG12 H -23.956 29.036 -51.347 1.00 . A A .  6 VAL HG12 1 1 
       35 42485 1 1  6 VAL HG13 H -23.782 30.208 -50.030 1.00 . A A .  6 VAL HG13 1 1 
       35 42486 1 1  6 VAL HG21 H -21.387 29.571 -49.741 1.00 . A A .  6 VAL HG21 1 1 
       35 42487 1 1  6 VAL HG22 H -21.574 28.377 -51.036 1.00 . A A .  6 VAL HG22 1 1 
       35 42488 1 1  6 VAL HG23 H -20.280 29.591 -51.121 1.00 . A A .  6 VAL HG23 1 1 
       35 42489 1 1  6 VAL N    N -22.605 29.132 -53.693 1.00 . A A .  6 VAL N    1 1 
       35 42490 1 1  6 VAL O    O -20.054 31.641 -52.906 1.00 . A A .  6 VAL O    1 1 
       35 42491 1 1  7 LEU C    C -19.092 32.475 -55.783 1.00 . A A .  7 LEU C    1 1 
       35 42492 1 1  7 LEU CA   C -19.142 30.964 -55.485 1.00 . A A .  7 LEU CA   1 1 
       35 42493 1 1  7 LEU CB   C -18.907 30.130 -56.761 1.00 . A A .  7 LEU CB   1 1 
       35 42494 1 1  7 LEU CD1  C -18.598 27.915 -57.899 1.00 . A A .  7 LEU CD1  1 1 
       35 42495 1 1  7 LEU CD2  C -17.727 28.181 -55.595 1.00 . A A .  7 LEU CD2  1 1 
       35 42496 1 1  7 LEU CG   C -18.841 28.603 -56.556 1.00 . A A .  7 LEU CG   1 1 
       35 42497 1 1  7 LEU H    H -21.054 30.016 -55.382 1.00 . A A .  7 LEU H    1 1 
       35 42498 1 1  7 LEU HA   H -18.333 30.749 -54.788 1.00 . A A .  7 LEU HA   1 1 
       35 42499 1 1  7 LEU HB2  H -19.708 30.350 -57.470 1.00 . A A .  7 LEU HB2  1 1 
       35 42500 1 1  7 LEU HB3  H -17.969 30.457 -57.214 1.00 . A A .  7 LEU HB3  1 1 
       35 42501 1 1  7 LEU HD11 H -19.396 28.177 -58.595 1.00 . A A .  7 LEU HD11 1 1 
       35 42502 1 1  7 LEU HD12 H -17.640 28.233 -58.315 1.00 . A A .  7 LEU HD12 1 1 
       35 42503 1 1  7 LEU HD13 H -18.594 26.834 -57.764 1.00 . A A .  7 LEU HD13 1 1 
       35 42504 1 1  7 LEU HD21 H -17.945 28.545 -54.592 1.00 . A A .  7 LEU HD21 1 1 
       35 42505 1 1  7 LEU HD22 H -17.668 27.094 -55.553 1.00 . A A .  7 LEU HD22 1 1 
       35 42506 1 1  7 LEU HD23 H -16.769 28.580 -55.931 1.00 . A A .  7 LEU HD23 1 1 
       35 42507 1 1  7 LEU HG   H -19.795 28.247 -56.167 1.00 . A A .  7 LEU HG   1 1 
       35 42508 1 1  7 LEU N    N -20.407 30.577 -54.849 1.00 . A A .  7 LEU N    1 1 
       35 42509 1 1  7 LEU O    O -20.087 33.070 -56.210 1.00 . A A .  7 LEU O    1 1 
       35 42510 1 1  8 ARG C    C -16.224 34.860 -56.066 1.00 . A A .  8 ARG C    1 1 
       35 42511 1 1  8 ARG CA   C -17.678 34.540 -55.697 1.00 . A A .  8 ARG CA   1 1 
       35 42512 1 1  8 ARG CB   C -18.114 35.262 -54.405 1.00 . A A .  8 ARG CB   1 1 
       35 42513 1 1  8 ARG CD   C -17.856 35.470 -51.877 1.00 . A A .  8 ARG CD   1 1 
       35 42514 1 1  8 ARG CG   C -17.287 34.873 -53.167 1.00 . A A .  8 ARG CG   1 1 
       35 42515 1 1  8 ARG CZ   C -18.052 37.730 -50.820 1.00 . A A .  8 ARG CZ   1 1 
       35 42516 1 1  8 ARG H    H -17.146 32.518 -55.257 1.00 . A A .  8 ARG H    1 1 
       35 42517 1 1  8 ARG HA   H -18.301 34.925 -56.503 1.00 . A A .  8 ARG HA   1 1 
       35 42518 1 1  8 ARG HB2  H -18.039 36.338 -54.563 1.00 . A A .  8 ARG HB2  1 1 
       35 42519 1 1  8 ARG HB3  H -19.163 35.030 -54.214 1.00 . A A .  8 ARG HB3  1 1 
       35 42520 1 1  8 ARG HD2  H -18.888 35.131 -51.753 1.00 . A A .  8 ARG HD2  1 1 
       35 42521 1 1  8 ARG HD3  H -17.262 35.076 -51.054 1.00 . A A .  8 ARG HD3  1 1 
       35 42522 1 1  8 ARG HE   H -17.607 37.416 -52.727 1.00 . A A .  8 ARG HE   1 1 
       35 42523 1 1  8 ARG HG2  H -17.288 33.788 -53.060 1.00 . A A .  8 ARG HG2  1 1 
       35 42524 1 1  8 ARG HG3  H -16.256 35.204 -53.288 1.00 . A A .  8 ARG HG3  1 1 
       35 42525 1 1  8 ARG HH11 H -18.442 36.257 -49.528 1.00 . A A .  8 ARG HH11 1 1 
       35 42526 1 1  8 ARG HH12 H -18.546 37.869 -48.875 1.00 . A A .  8 ARG HH12 1 1 
       35 42527 1 1  8 ARG HH21 H -17.762 39.445 -51.827 1.00 . A A .  8 ARG HH21 1 1 
       35 42528 1 1  8 ARG HH22 H -18.173 39.616 -50.147 1.00 . A A .  8 ARG HH22 1 1 
       35 42529 1 1  8 ARG N    N -17.923 33.090 -55.562 1.00 . A A .  8 ARG N    1 1 
       35 42530 1 1  8 ARG NE   N -17.810 36.948 -51.859 1.00 . A A .  8 ARG NE   1 1 
       35 42531 1 1  8 ARG NH1  N -18.365 37.252 -49.649 1.00 . A A .  8 ARG NH1  1 1 
       35 42532 1 1  8 ARG NH2  N -17.985 39.024 -50.940 1.00 . A A .  8 ARG NH2  1 1 
       35 42533 1 1  8 ARG O    O -15.323 34.064 -55.799 1.00 . A A .  8 ARG O    1 1 
       35 42534 1 1  9 GLY C    C -13.847 37.113 -55.777 1.00 . A A .  9 GLY C    1 1 
       35 42535 1 1  9 GLY CA   C -14.656 36.580 -56.971 1.00 . A A .  9 GLY CA   1 1 
       35 42536 1 1  9 GLY H    H -16.783 36.647 -56.795 1.00 . A A .  9 GLY H    1 1 
       35 42537 1 1  9 GLY HA2  H -14.073 35.792 -57.447 1.00 . A A .  9 GLY HA2  1 1 
       35 42538 1 1  9 GLY HA3  H -14.777 37.389 -57.695 1.00 . A A .  9 GLY HA3  1 1 
       35 42539 1 1  9 GLY N    N -15.985 36.051 -56.617 1.00 . A A .  9 GLY N    1 1 
       35 42540 1 1  9 GLY O    O -13.288 38.211 -55.851 1.00 . A A .  9 GLY O    1 1 
       35 42541 1 1 10 SER C    C -12.723 35.523 -52.596 1.00 . A A . 10 SER C    1 1 
       35 42542 1 1 10 SER CA   C -13.184 36.759 -53.391 1.00 . A A . 10 SER CA   1 1 
       35 42543 1 1 10 SER CB   C -14.155 37.616 -52.563 1.00 . A A . 10 SER CB   1 1 
       35 42544 1 1 10 SER H    H -14.245 35.456 -54.706 1.00 . A A . 10 SER H    1 1 
       35 42545 1 1 10 SER HA   H -12.301 37.362 -53.605 1.00 . A A . 10 SER HA   1 1 
       35 42546 1 1 10 SER HB2  H -14.603 38.375 -53.207 1.00 . A A . 10 SER HB2  1 1 
       35 42547 1 1 10 SER HB3  H -14.948 36.986 -52.158 1.00 . A A . 10 SER HB3  1 1 
       35 42548 1 1 10 SER HG   H -14.094 38.869 -51.053 1.00 . A A . 10 SER HG   1 1 
       35 42549 1 1 10 SER N    N -13.832 36.382 -54.658 1.00 . A A . 10 SER N    1 1 
       35 42550 1 1 10 SER O    O -12.956 34.382 -53.008 1.00 . A A . 10 SER O    1 1 
       35 42551 1 1 10 SER OG   O -13.469 38.269 -51.505 1.00 . A A . 10 SER OG   1 1 
       35 42552 1 1 11 ARG C    C -12.626 34.014 -49.736 1.00 . A A . 11 ARG C    1 1 
       35 42553 1 1 11 ARG CA   C -11.516 34.703 -50.553 1.00 . A A . 11 ARG CA   1 1 
       35 42554 1 1 11 ARG CB   C -10.398 35.335 -49.698 1.00 . A A . 11 ARG CB   1 1 
       35 42555 1 1 11 ARG CD   C  -8.459 34.970 -48.129 1.00 . A A . 11 ARG CD   1 1 
       35 42556 1 1 11 ARG CG   C  -9.525 34.285 -48.993 1.00 . A A . 11 ARG CG   1 1 
       35 42557 1 1 11 ARG CZ   C  -6.732 34.235 -46.479 1.00 . A A . 11 ARG CZ   1 1 
       35 42558 1 1 11 ARG H    H -11.986 36.708 -51.161 1.00 . A A . 11 ARG H    1 1 
       35 42559 1 1 11 ARG HA   H -11.057 33.928 -51.170 1.00 . A A . 11 ARG HA   1 1 
       35 42560 1 1 11 ARG HB2  H  -9.752 35.928 -50.348 1.00 . A A . 11 ARG HB2  1 1 
       35 42561 1 1 11 ARG HB3  H -10.838 36.007 -48.958 1.00 . A A . 11 ARG HB3  1 1 
       35 42562 1 1 11 ARG HD2  H  -7.839 35.603 -48.767 1.00 . A A . 11 ARG HD2  1 1 
       35 42563 1 1 11 ARG HD3  H  -8.962 35.601 -47.393 1.00 . A A . 11 ARG HD3  1 1 
       35 42564 1 1 11 ARG HE   H  -7.668 33.025 -47.745 1.00 . A A . 11 ARG HE   1 1 
       35 42565 1 1 11 ARG HG2  H -10.146 33.650 -48.362 1.00 . A A . 11 ARG HG2  1 1 
       35 42566 1 1 11 ARG HG3  H  -9.035 33.663 -49.744 1.00 . A A . 11 ARG HG3  1 1 
       35 42567 1 1 11 ARG HH11 H  -7.028 36.213 -46.391 1.00 . A A . 11 ARG HH11 1 1 
       35 42568 1 1 11 ARG HH12 H  -5.867 35.554 -45.250 1.00 . A A . 11 ARG HH12 1 1 
       35 42569 1 1 11 ARG HH21 H  -6.081 32.341 -46.304 1.00 . A A . 11 ARG HH21 1 1 
       35 42570 1 1 11 ARG HH22 H  -5.321 33.524 -45.260 1.00 . A A . 11 ARG HH22 1 1 
       35 42571 1 1 11 ARG N    N -12.065 35.738 -51.448 1.00 . A A . 11 ARG N    1 1 
       35 42572 1 1 11 ARG NE   N  -7.602 33.984 -47.440 1.00 . A A . 11 ARG NE   1 1 
       35 42573 1 1 11 ARG NH1  N  -6.539 35.428 -45.997 1.00 . A A . 11 ARG NH1  1 1 
       35 42574 1 1 11 ARG NH2  N  -6.025 33.282 -45.945 1.00 . A A . 11 ARG NH2  1 1 
       35 42575 1 1 11 ARG O    O -12.814 34.280 -48.548 1.00 . A A . 11 ARG O    1 1 
       35 42576 1 1 12 LEU C    C -14.060 31.377 -48.771 1.00 . A A . 12 LEU C    1 1 
       35 42577 1 1 12 LEU CA   C -14.512 32.377 -49.861 1.00 . A A . 12 LEU CA   1 1 
       35 42578 1 1 12 LEU CB   C -15.209 31.682 -51.052 1.00 . A A . 12 LEU CB   1 1 
       35 42579 1 1 12 LEU CD1  C -17.612 31.756 -50.184 1.00 . A A . 12 LEU CD1  1 1 
       35 42580 1 1 12 LEU CD2  C -16.987 30.203 -52.007 1.00 . A A . 12 LEU CD2  1 1 
       35 42581 1 1 12 LEU CG   C -16.484 30.877 -50.732 1.00 . A A . 12 LEU CG   1 1 
       35 42582 1 1 12 LEU H    H -13.195 33.058 -51.397 1.00 . A A . 12 LEU H    1 1 
       35 42583 1 1 12 LEU HA   H -15.211 33.080 -49.405 1.00 . A A . 12 LEU HA   1 1 
       35 42584 1 1 12 LEU HB2  H -15.464 32.442 -51.793 1.00 . A A . 12 LEU HB2  1 1 
       35 42585 1 1 12 LEU HB3  H -14.489 31.005 -51.512 1.00 . A A . 12 LEU HB3  1 1 
       35 42586 1 1 12 LEU HD11 H -17.877 32.521 -50.913 1.00 . A A . 12 LEU HD11 1 1 
       35 42587 1 1 12 LEU HD12 H -18.491 31.139 -49.991 1.00 . A A . 12 LEU HD12 1 1 
       35 42588 1 1 12 LEU HD13 H -17.316 32.230 -49.252 1.00 . A A . 12 LEU HD13 1 1 
       35 42589 1 1 12 LEU HD21 H -17.237 30.957 -52.751 1.00 . A A . 12 LEU HD21 1 1 
       35 42590 1 1 12 LEU HD22 H -16.215 29.543 -52.405 1.00 . A A . 12 LEU HD22 1 1 
       35 42591 1 1 12 LEU HD23 H -17.873 29.608 -51.787 1.00 . A A . 12 LEU HD23 1 1 
       35 42592 1 1 12 LEU HG   H -16.253 30.100 -50.004 1.00 . A A . 12 LEU HG   1 1 
       35 42593 1 1 12 LEU N    N -13.390 33.151 -50.408 1.00 . A A . 12 LEU N    1 1 
       35 42594 1 1 12 LEU O    O -12.948 30.842 -48.825 1.00 . A A . 12 LEU O    1 1 
       35 42595 1 1 13 GLY C    C -13.895 30.857 -45.520 1.00 . A A . 13 GLY C    1 1 
       35 42596 1 1 13 GLY CA   C -14.672 30.198 -46.669 1.00 . A A . 13 GLY CA   1 1 
       35 42597 1 1 13 GLY H    H -15.822 31.582 -47.807 1.00 . A A . 13 GLY H    1 1 
       35 42598 1 1 13 GLY HA2  H -15.618 29.830 -46.269 1.00 . A A . 13 GLY HA2  1 1 
       35 42599 1 1 13 GLY HA3  H -14.107 29.333 -47.020 1.00 . A A . 13 GLY HA3  1 1 
       35 42600 1 1 13 GLY N    N -14.936 31.099 -47.799 1.00 . A A . 13 GLY N    1 1 
       35 42601 1 1 13 GLY O    O -13.893 32.083 -45.374 1.00 . A A . 13 GLY O    1 1 
       35 42602 1 1 14 ALA C    C -11.136 31.212 -44.014 1.00 . A A . 14 ALA C    1 1 
       35 42603 1 1 14 ALA CA   C -12.429 30.505 -43.556 1.00 . A A . 14 ALA CA   1 1 
       35 42604 1 1 14 ALA CB   C -12.136 29.313 -42.635 1.00 . A A . 14 ALA CB   1 1 
       35 42605 1 1 14 ALA H    H -13.285 29.048 -44.857 1.00 . A A . 14 ALA H    1 1 
       35 42606 1 1 14 ALA HA   H -13.017 31.226 -42.985 1.00 . A A . 14 ALA HA   1 1 
       35 42607 1 1 14 ALA HB1  H -11.547 28.563 -43.167 1.00 . A A . 14 ALA HB1  1 1 
       35 42608 1 1 14 ALA HB2  H -11.574 29.651 -41.763 1.00 . A A . 14 ALA HB2  1 1 
       35 42609 1 1 14 ALA HB3  H -13.071 28.864 -42.296 1.00 . A A . 14 ALA HB3  1 1 
       35 42610 1 1 14 ALA N    N -13.246 30.041 -44.683 1.00 . A A . 14 ALA N    1 1 
       35 42611 1 1 14 ALA O    O -10.567 30.881 -45.061 1.00 . A A . 14 ALA O    1 1 
       35 42612 1 1 15 VAL C    C  -8.497 33.138 -42.379 1.00 . A A . 15 VAL C    1 1 
       35 42613 1 1 15 VAL CA   C  -9.508 33.044 -43.529 1.00 . A A . 15 VAL CA   1 1 
       35 42614 1 1 15 VAL CB   C  -9.977 34.455 -43.944 1.00 . A A . 15 VAL CB   1 1 
       35 42615 1 1 15 VAL CG1  C -10.788 34.419 -45.244 1.00 . A A . 15 VAL CG1  1 1 
       35 42616 1 1 15 VAL CG2  C -10.802 35.183 -42.874 1.00 . A A . 15 VAL CG2  1 1 
       35 42617 1 1 15 VAL H    H -11.153 32.385 -42.365 1.00 . A A . 15 VAL H    1 1 
       35 42618 1 1 15 VAL HA   H  -8.969 32.622 -44.378 1.00 . A A . 15 VAL HA   1 1 
       35 42619 1 1 15 VAL HB   H  -9.087 35.049 -44.134 1.00 . A A . 15 VAL HB   1 1 
       35 42620 1 1 15 VAL HG11 H -10.955 35.433 -45.604 1.00 . A A . 15 VAL HG11 1 1 
       35 42621 1 1 15 VAL HG12 H -10.244 33.857 -46.001 1.00 . A A . 15 VAL HG12 1 1 
       35 42622 1 1 15 VAL HG13 H -11.754 33.940 -45.077 1.00 . A A . 15 VAL HG13 1 1 
       35 42623 1 1 15 VAL HG21 H -11.729 34.645 -42.674 1.00 . A A . 15 VAL HG21 1 1 
       35 42624 1 1 15 VAL HG22 H -10.230 35.273 -41.951 1.00 . A A . 15 VAL HG22 1 1 
       35 42625 1 1 15 VAL HG23 H -11.047 36.187 -43.223 1.00 . A A . 15 VAL HG23 1 1 
       35 42626 1 1 15 VAL N    N -10.657 32.175 -43.217 1.00 . A A . 15 VAL N    1 1 
       35 42627 1 1 15 VAL O    O  -8.839 32.963 -41.208 1.00 . A A . 15 VAL O    1 1 
       35 42628 1 1 16 SER C    C  -5.204 34.801 -42.452 1.00 . A A . 16 SER C    1 1 
       35 42629 1 1 16 SER CA   C  -6.151 33.781 -41.800 1.00 . A A . 16 SER CA   1 1 
       35 42630 1 1 16 SER CB   C  -5.392 32.509 -41.406 1.00 . A A . 16 SER CB   1 1 
       35 42631 1 1 16 SER H    H  -7.047 33.549 -43.711 1.00 . A A . 16 SER H    1 1 
       35 42632 1 1 16 SER HA   H  -6.573 34.226 -40.898 1.00 . A A . 16 SER HA   1 1 
       35 42633 1 1 16 SER HB2  H  -6.103 31.765 -41.043 1.00 . A A . 16 SER HB2  1 1 
       35 42634 1 1 16 SER HB3  H  -4.878 32.107 -42.281 1.00 . A A . 16 SER HB3  1 1 
       35 42635 1 1 16 SER HG   H  -3.922 31.982 -40.229 1.00 . A A . 16 SER HG   1 1 
       35 42636 1 1 16 SER N    N  -7.245 33.450 -42.726 1.00 . A A . 16 SER N    1 1 
       35 42637 1 1 16 SER O    O  -4.993 34.750 -43.670 1.00 . A A . 16 SER O    1 1 
       35 42638 1 1 16 SER OG   O  -4.454 32.789 -40.381 1.00 . A A . 16 SER OG   1 1 
       35 42639 1 1 17 TYR C    C  -2.881 37.475 -41.199 1.00 . A A . 17 TYR C    1 1 
       35 42640 1 1 17 TYR CA   C  -3.886 36.886 -42.201 1.00 . A A . 17 TYR CA   1 1 
       35 42641 1 1 17 TYR CB   C  -4.846 37.981 -42.713 1.00 . A A . 17 TYR CB   1 1 
       35 42642 1 1 17 TYR CD1  C  -7.067 37.819 -41.483 1.00 . A A . 17 TYR CD1  1 1 
       35 42643 1 1 17 TYR CD2  C  -5.561 39.657 -40.940 1.00 . A A . 17 TYR CD2  1 1 
       35 42644 1 1 17 TYR CE1  C  -7.979 38.275 -40.511 1.00 . A A . 17 TYR CE1  1 1 
       35 42645 1 1 17 TYR CE2  C  -6.469 40.115 -39.966 1.00 . A A . 17 TYR CE2  1 1 
       35 42646 1 1 17 TYR CG   C  -5.849 38.501 -41.692 1.00 . A A . 17 TYR CG   1 1 
       35 42647 1 1 17 TYR CZ   C  -7.681 39.425 -39.747 1.00 . A A . 17 TYR CZ   1 1 
       35 42648 1 1 17 TYR H    H  -4.867 35.703 -40.684 1.00 . A A . 17 TYR H    1 1 
       35 42649 1 1 17 TYR HA   H  -3.292 36.533 -43.029 1.00 . A A . 17 TYR HA   1 1 
       35 42650 1 1 17 TYR HB2  H  -4.253 38.817 -43.085 1.00 . A A . 17 TYR HB2  1 1 
       35 42651 1 1 17 TYR HB3  H  -5.399 37.586 -43.567 1.00 . A A . 17 TYR HB3  1 1 
       35 42652 1 1 17 TYR HD1  H  -7.303 36.940 -42.066 1.00 . A A . 17 TYR HD1  1 1 
       35 42653 1 1 17 TYR HD2  H  -4.636 40.194 -41.105 1.00 . A A . 17 TYR HD2  1 1 
       35 42654 1 1 17 TYR HE1  H  -8.908 37.746 -40.350 1.00 . A A . 17 TYR HE1  1 1 
       35 42655 1 1 17 TYR HE2  H  -6.247 40.999 -39.384 1.00 . A A . 17 TYR HE2  1 1 
       35 42656 1 1 17 TYR HH   H  -9.352 39.322 -38.744 1.00 . A A . 17 TYR HH   1 1 
       35 42657 1 1 17 TYR N    N  -4.681 35.756 -41.679 1.00 . A A . 17 TYR N    1 1 
       35 42658 1 1 17 TYR O    O  -1.740 37.781 -41.548 1.00 . A A . 17 TYR O    1 1 
       35 42659 1 1 17 TYR OH   O  -8.553 39.874 -38.802 1.00 . A A . 17 TYR OH   1 1 
       35 42660 1 1 18 GLU C    C  -2.965 37.239 -37.513 1.00 . A A . 18 GLU C    1 1 
       35 42661 1 1 18 GLU CA   C  -2.518 37.996 -38.766 1.00 . A A . 18 GLU CA   1 1 
       35 42662 1 1 18 GLU CB   C  -2.627 39.515 -38.519 1.00 . A A . 18 GLU CB   1 1 
       35 42663 1 1 18 GLU CD   C  -1.921 41.859 -39.176 1.00 . A A . 18 GLU CD   1 1 
       35 42664 1 1 18 GLU CG   C  -1.889 40.367 -39.560 1.00 . A A . 18 GLU CG   1 1 
       35 42665 1 1 18 GLU H    H  -4.245 37.248 -39.813 1.00 . A A . 18 GLU H    1 1 
       35 42666 1 1 18 GLU HA   H  -1.485 37.734 -38.914 1.00 . A A . 18 GLU HA   1 1 
       35 42667 1 1 18 GLU HB2  H  -3.678 39.806 -38.492 1.00 . A A . 18 GLU HB2  1 1 
       35 42668 1 1 18 GLU HB3  H  -2.192 39.732 -37.542 1.00 . A A . 18 GLU HB3  1 1 
       35 42669 1 1 18 GLU HG2  H  -0.853 40.025 -39.630 1.00 . A A . 18 GLU HG2  1 1 
       35 42670 1 1 18 GLU HG3  H  -2.353 40.232 -40.539 1.00 . A A . 18 GLU HG3  1 1 
       35 42671 1 1 18 GLU N    N  -3.305 37.579 -39.945 1.00 . A A . 18 GLU N    1 1 
       35 42672 1 1 18 GLU O    O  -2.151 36.704 -36.762 1.00 . A A . 18 GLU O    1 1 
       35 42673 1 1 18 GLU OE1  O  -0.998 42.328 -38.466 1.00 . A A . 18 GLU OE1  1 1 
       35 42674 1 1 18 GLU OE2  O  -2.864 42.578 -39.588 1.00 . A A . 18 GLU OE2  1 1 
       35 42675 1 1 19 THR C    C  -4.654 36.006 -35.162 1.00 . A A . 19 THR C    1 1 
       35 42676 1 1 19 THR CA   C  -5.058 36.134 -36.637 1.00 . A A . 19 THR CA   1 1 
       35 42677 1 1 19 THR CB   C  -5.022 34.782 -37.377 1.00 . A A . 19 THR CB   1 1 
       35 42678 1 1 19 THR CG2  C  -6.134 33.842 -36.913 1.00 . A A . 19 THR CG2  1 1 
       35 42679 1 1 19 THR H    H  -4.776 37.657 -38.098 1.00 . A A . 19 THR H    1 1 
       35 42680 1 1 19 THR HA   H  -6.098 36.460 -36.650 1.00 . A A . 19 THR HA   1 1 
       35 42681 1 1 19 THR HB   H  -4.052 34.307 -37.225 1.00 . A A . 19 THR HB   1 1 
       35 42682 1 1 19 THR HG1  H  -4.973 34.133 -39.195 1.00 . A A . 19 THR HG1  1 1 
       35 42683 1 1 19 THR HG21 H  -7.107 34.306 -37.072 1.00 . A A . 19 THR HG21 1 1 
       35 42684 1 1 19 THR HG22 H  -6.086 32.912 -37.480 1.00 . A A . 19 THR HG22 1 1 
       35 42685 1 1 19 THR HG23 H  -6.009 33.614 -35.855 1.00 . A A . 19 THR HG23 1 1 
       35 42686 1 1 19 THR N    N  -4.285 37.139 -37.391 1.00 . A A . 19 THR N    1 1 
       35 42687 1 1 19 THR O    O  -3.817 35.184 -34.787 1.00 . A A . 19 THR O    1 1 
       35 42688 1 1 19 THR OG1  O  -5.209 34.980 -38.768 1.00 . A A . 19 THR OG1  1 1 
       35 42689 1 1 20 ASP C    C  -5.409 35.626 -32.086 1.00 . A A . 20 ASP C    1 1 
       35 42690 1 1 20 ASP CA   C  -4.956 36.872 -32.860 1.00 . A A . 20 ASP CA   1 1 
       35 42691 1 1 20 ASP CB   C  -5.495 38.180 -32.254 1.00 . A A . 20 ASP CB   1 1 
       35 42692 1 1 20 ASP CG   C  -7.033 38.227 -32.208 1.00 . A A . 20 ASP CG   1 1 
       35 42693 1 1 20 ASP H    H  -5.940 37.479 -34.652 1.00 . A A . 20 ASP H    1 1 
       35 42694 1 1 20 ASP HA   H  -3.880 36.857 -32.740 1.00 . A A . 20 ASP HA   1 1 
       35 42695 1 1 20 ASP HB2  H  -5.102 38.293 -31.243 1.00 . A A . 20 ASP HB2  1 1 
       35 42696 1 1 20 ASP HB3  H  -5.120 39.023 -32.836 1.00 . A A . 20 ASP HB3  1 1 
       35 42697 1 1 20 ASP N    N  -5.246 36.834 -34.301 1.00 . A A . 20 ASP N    1 1 
       35 42698 1 1 20 ASP O    O  -6.366 34.948 -32.463 1.00 . A A . 20 ASP O    1 1 
       35 42699 1 1 20 ASP OD1  O  -7.659 38.558 -33.245 1.00 . A A . 20 ASP OD1  1 1 
       35 42700 1 1 20 ASP OD2  O  -7.617 37.962 -31.131 1.00 . A A . 20 ASP OD2  1 1 
       35 42701 1 1 21 ARG C    C  -2.310 35.175 -30.122 1.00 . A A . 21 ARG C    1 1 
       35 42702 1 1 21 ARG CA   C  -3.629 35.956 -30.269 1.00 . A A . 21 ARG CA   1 1 
       35 42703 1 1 21 ARG CB   C  -4.155 36.446 -28.905 1.00 . A A . 21 ARG CB   1 1 
       35 42704 1 1 21 ARG CD   C  -4.490 35.824 -26.454 1.00 . A A . 21 ARG CD   1 1 
       35 42705 1 1 21 ARG CG   C  -4.466 35.315 -27.902 1.00 . A A . 21 ARG CG   1 1 
       35 42706 1 1 21 ARG CZ   C  -2.767 36.613 -24.812 1.00 . A A . 21 ARG CZ   1 1 
       35 42707 1 1 21 ARG H    H  -5.071 34.418 -30.585 1.00 . A A . 21 ARG H    1 1 
       35 42708 1 1 21 ARG HA   H  -3.335 36.857 -30.804 1.00 . A A . 21 ARG HA   1 1 
       35 42709 1 1 21 ARG HB2  H  -3.406 37.117 -28.483 1.00 . A A . 21 ARG HB2  1 1 
       35 42710 1 1 21 ARG HB3  H  -5.059 37.038 -29.054 1.00 . A A . 21 ARG HB3  1 1 
       35 42711 1 1 21 ARG HD2  H  -5.195 36.654 -26.376 1.00 . A A . 21 ARG HD2  1 1 
       35 42712 1 1 21 ARG HD3  H  -4.833 35.011 -25.811 1.00 . A A . 21 ARG HD3  1 1 
       35 42713 1 1 21 ARG HE   H  -2.416 36.256 -26.722 1.00 . A A . 21 ARG HE   1 1 
       35 42714 1 1 21 ARG HG2  H  -5.438 34.883 -28.145 1.00 . A A . 21 ARG HG2  1 1 
       35 42715 1 1 21 ARG HG3  H  -3.718 34.525 -27.968 1.00 . A A . 21 ARG HG3  1 1 
       35 42716 1 1 21 ARG HH11 H  -4.512 36.304 -23.904 1.00 . A A . 21 ARG HH11 1 1 
       35 42717 1 1 21 ARG HH12 H  -3.163 36.666 -22.850 1.00 . A A . 21 ARG HH12 1 1 
       35 42718 1 1 21 ARG HH21 H  -0.877 36.829 -25.381 1.00 . A A . 21 ARG HH21 1 1 
       35 42719 1 1 21 ARG HH22 H  -1.186 37.144 -23.683 1.00 . A A . 21 ARG HH22 1 1 
       35 42720 1 1 21 ARG N    N  -4.718 35.256 -30.998 1.00 . A A . 21 ARG N    1 1 
       35 42721 1 1 21 ARG NE   N  -3.147 36.258 -26.024 1.00 . A A . 21 ARG NE   1 1 
       35 42722 1 1 21 ARG NH1  N  -3.565 36.609 -23.785 1.00 . A A . 21 ARG NH1  1 1 
       35 42723 1 1 21 ARG NH2  N  -1.534 36.963 -24.624 1.00 . A A . 21 ARG NH2  1 1 
       35 42724 1 1 21 ARG O    O  -1.396 35.671 -29.469 1.00 . A A . 21 ARG O    1 1 
       35 42725 1 1 22 ASN C    C  -0.697 32.320 -31.937 1.00 . A A . 22 ASN C    1 1 
       35 42726 1 1 22 ASN CA   C  -0.990 33.137 -30.655 1.00 . A A . 22 ASN CA   1 1 
       35 42727 1 1 22 ASN CB   C  -1.023 32.264 -29.385 1.00 . A A . 22 ASN CB   1 1 
       35 42728 1 1 22 ASN CG   C   0.201 31.367 -29.265 1.00 . A A . 22 ASN CG   1 1 
       35 42729 1 1 22 ASN H    H  -2.990 33.652 -31.239 1.00 . A A . 22 ASN H    1 1 
       35 42730 1 1 22 ASN HA   H  -0.130 33.797 -30.545 1.00 . A A . 22 ASN HA   1 1 
       35 42731 1 1 22 ASN HB2  H  -1.054 32.913 -28.510 1.00 . A A . 22 ASN HB2  1 1 
       35 42732 1 1 22 ASN HB3  H  -1.914 31.640 -29.377 1.00 . A A . 22 ASN HB3  1 1 
       35 42733 1 1 22 ASN HD21 H   1.494 32.933 -29.186 1.00 . A A . 22 ASN HD21 1 1 
       35 42734 1 1 22 ASN HD22 H   2.188 31.320 -29.090 1.00 . A A . 22 ASN HD22 1 1 
       35 42735 1 1 22 ASN N    N  -2.201 33.976 -30.705 1.00 . A A . 22 ASN N    1 1 
       35 42736 1 1 22 ASN ND2  N   1.383 31.924 -29.138 1.00 . A A . 22 ASN ND2  1 1 
       35 42737 1 1 22 ASN O    O   0.421 32.394 -32.440 1.00 . A A . 22 ASN O    1 1 
       35 42738 1 1 22 ASN OD1  O   0.104 30.150 -29.293 1.00 . A A . 22 ASN OD1  1 1 
       35 42739 1 1 23 HIS C    C  -3.330 29.782 -32.349 1.00 . A A . 23 HIS C    1 1 
       35 42740 1 1 23 HIS CA   C  -3.022 31.286 -32.220 1.00 . A A . 23 HIS CA   1 1 
       35 42741 1 1 23 HIS CB   C  -3.927 32.104 -33.162 1.00 . A A . 23 HIS CB   1 1 
       35 42742 1 1 23 HIS CD2  C  -4.569 30.982 -35.370 1.00 . A A . 23 HIS CD2  1 1 
       35 42743 1 1 23 HIS CE1  C  -2.908 31.670 -36.650 1.00 . A A . 23 HIS CE1  1 1 
       35 42744 1 1 23 HIS CG   C  -3.745 31.776 -34.628 1.00 . A A . 23 HIS CG   1 1 
       35 42745 1 1 23 HIS H    H  -1.282 31.107 -33.385 1.00 . A A . 23 HIS H    1 1 
       35 42746 1 1 23 HIS HA   H  -3.243 31.561 -31.191 1.00 . A A . 23 HIS HA   1 1 
       35 42747 1 1 23 HIS HB2  H  -4.970 31.933 -32.891 1.00 . A A . 23 HIS HB2  1 1 
       35 42748 1 1 23 HIS HB3  H  -3.723 33.164 -33.022 1.00 . A A . 23 HIS HB3  1 1 
       35 42749 1 1 23 HIS HD2  H  -5.466 30.485 -35.021 1.00 . A A . 23 HIS HD2  1 1 
       35 42750 1 1 23 HIS HE1  H  -2.271 31.810 -37.517 1.00 . A A . 23 HIS HE1  1 1 
       35 42751 1 1 23 HIS HE2  H  -4.399 30.415 -37.429 1.00 . A A . 23 HIS HE2  1 1 
       35 42752 1 1 23 HIS N    N  -1.616 31.569 -32.549 1.00 . A A . 23 HIS N    1 1 
       35 42753 1 1 23 HIS ND1  N  -2.689 32.213 -35.439 1.00 . A A . 23 HIS ND1  1 1 
       35 42754 1 1 23 HIS NE2  N  -4.028 30.928 -36.636 1.00 . A A . 23 HIS NE2  1 1 
       35 42755 1 1 23 HIS O    O  -2.641 29.051 -33.063 1.00 . A A . 23 HIS O    1 1 
       35 42756 1 1 24 ASP C    C  -5.820 27.731 -32.967 1.00 . A A . 24 ASP C    1 1 
       35 42757 1 1 24 ASP CA   C  -4.881 27.940 -31.766 1.00 . A A . 24 ASP CA   1 1 
       35 42758 1 1 24 ASP CB   C  -5.528 27.503 -30.444 1.00 . A A . 24 ASP CB   1 1 
       35 42759 1 1 24 ASP CG   C  -6.777 28.312 -30.053 1.00 . A A . 24 ASP CG   1 1 
       35 42760 1 1 24 ASP H    H  -4.936 29.957 -31.115 1.00 . A A . 24 ASP H    1 1 
       35 42761 1 1 24 ASP HA   H  -4.023 27.282 -31.917 1.00 . A A . 24 ASP HA   1 1 
       35 42762 1 1 24 ASP HB2  H  -5.793 26.447 -30.529 1.00 . A A . 24 ASP HB2  1 1 
       35 42763 1 1 24 ASP HB3  H  -4.783 27.580 -29.652 1.00 . A A . 24 ASP HB3  1 1 
       35 42764 1 1 24 ASP N    N  -4.381 29.317 -31.669 1.00 . A A . 24 ASP N    1 1 
       35 42765 1 1 24 ASP O    O  -6.534 28.641 -33.397 1.00 . A A . 24 ASP O    1 1 
       35 42766 1 1 24 ASP OD1  O  -6.681 29.551 -29.886 1.00 . A A . 24 ASP OD1  1 1 
       35 42767 1 1 24 ASP OD2  O  -7.842 27.682 -29.846 1.00 . A A . 24 ASP OD2  1 1 
       35 42768 1 1 25 LEU C    C  -7.871 25.508 -34.498 1.00 . A A . 25 LEU C    1 1 
       35 42769 1 1 25 LEU CA   C  -6.503 26.159 -34.763 1.00 . A A . 25 LEU CA   1 1 
       35 42770 1 1 25 LEU CB   C  -5.581 25.299 -35.644 1.00 . A A . 25 LEU CB   1 1 
       35 42771 1 1 25 LEU CD1  C  -3.432 24.968 -36.895 1.00 . A A . 25 LEU CD1  1 1 
       35 42772 1 1 25 LEU CD2  C  -4.390 27.252 -36.793 1.00 . A A . 25 LEU CD2  1 1 
       35 42773 1 1 25 LEU CG   C  -4.231 25.939 -36.024 1.00 . A A . 25 LEU CG   1 1 
       35 42774 1 1 25 LEU H    H  -5.250 25.802 -33.066 1.00 . A A . 25 LEU H    1 1 
       35 42775 1 1 25 LEU HA   H  -6.714 27.072 -35.320 1.00 . A A . 25 LEU HA   1 1 
       35 42776 1 1 25 LEU HB2  H  -5.391 24.361 -35.121 1.00 . A A . 25 LEU HB2  1 1 
       35 42777 1 1 25 LEU HB3  H  -6.130 25.071 -36.558 1.00 . A A . 25 LEU HB3  1 1 
       35 42778 1 1 25 LEU HD11 H  -2.459 25.399 -37.129 1.00 . A A . 25 LEU HD11 1 1 
       35 42779 1 1 25 LEU HD12 H  -3.278 24.034 -36.356 1.00 . A A . 25 LEU HD12 1 1 
       35 42780 1 1 25 LEU HD13 H  -3.970 24.767 -37.822 1.00 . A A . 25 LEU HD13 1 1 
       35 42781 1 1 25 LEU HD21 H  -3.411 27.623 -37.093 1.00 . A A . 25 LEU HD21 1 1 
       35 42782 1 1 25 LEU HD22 H  -5.005 27.096 -37.679 1.00 . A A . 25 LEU HD22 1 1 
       35 42783 1 1 25 LEU HD23 H  -4.854 28.002 -36.153 1.00 . A A . 25 LEU HD23 1 1 
       35 42784 1 1 25 LEU HG   H  -3.654 26.133 -35.119 1.00 . A A . 25 LEU HG   1 1 
       35 42785 1 1 25 LEU N    N  -5.815 26.511 -33.512 1.00 . A A . 25 LEU N    1 1 
       35 42786 1 1 25 LEU O    O  -8.082 24.311 -34.714 1.00 . A A . 25 LEU O    1 1 
       35 42787 1 1 26 ALA C    C -11.143 27.171 -33.939 1.00 . A A . 26 ALA C    1 1 
       35 42788 1 1 26 ALA CA   C -10.190 25.970 -33.719 1.00 . A A . 26 ALA CA   1 1 
       35 42789 1 1 26 ALA CB   C -10.265 25.468 -32.269 1.00 . A A . 26 ALA CB   1 1 
       35 42790 1 1 26 ALA H    H  -8.512 27.283 -33.858 1.00 . A A . 26 ALA H    1 1 
       35 42791 1 1 26 ALA HA   H -10.483 25.143 -34.362 1.00 . A A . 26 ALA HA   1 1 
       35 42792 1 1 26 ALA HB1  H  -9.650 24.574 -32.154 1.00 . A A . 26 ALA HB1  1 1 
       35 42793 1 1 26 ALA HB2  H  -9.901 26.239 -31.589 1.00 . A A . 26 ALA HB2  1 1 
       35 42794 1 1 26 ALA HB3  H -11.297 25.220 -32.016 1.00 . A A . 26 ALA HB3  1 1 
       35 42795 1 1 26 ALA N    N  -8.800 26.329 -34.013 1.00 . A A . 26 ALA N    1 1 
       35 42796 1 1 26 ALA O    O -10.838 28.269 -33.457 1.00 . A A . 26 ALA O    1 1 
       35 42797 1 1 27 PRO C    C -14.089 28.317 -33.408 1.00 . A A . 27 PRO C    1 1 
       35 42798 1 1 27 PRO CA   C -13.344 28.039 -34.733 1.00 . A A . 27 PRO CA   1 1 
       35 42799 1 1 27 PRO CB   C -14.265 27.573 -35.879 1.00 . A A . 27 PRO CB   1 1 
       35 42800 1 1 27 PRO CD   C -12.592 25.929 -35.549 1.00 . A A . 27 PRO CD   1 1 
       35 42801 1 1 27 PRO CG   C -13.405 26.586 -36.659 1.00 . A A . 27 PRO CG   1 1 
       35 42802 1 1 27 PRO HA   H -12.860 28.963 -35.049 1.00 . A A . 27 PRO HA   1 1 
       35 42803 1 1 27 PRO HB2  H -15.137 27.038 -35.503 1.00 . A A . 27 PRO HB2  1 1 
       35 42804 1 1 27 PRO HB3  H -14.580 28.410 -36.504 1.00 . A A . 27 PRO HB3  1 1 
       35 42805 1 1 27 PRO HD2  H -13.183 25.152 -35.059 1.00 . A A . 27 PRO HD2  1 1 
       35 42806 1 1 27 PRO HD3  H -11.687 25.503 -35.982 1.00 . A A . 27 PRO HD3  1 1 
       35 42807 1 1 27 PRO HG2  H -14.009 25.860 -37.205 1.00 . A A . 27 PRO HG2  1 1 
       35 42808 1 1 27 PRO HG3  H -12.740 27.124 -37.336 1.00 . A A . 27 PRO HG3  1 1 
       35 42809 1 1 27 PRO N    N -12.309 27.001 -34.603 1.00 . A A . 27 PRO N    1 1 
       35 42810 1 1 27 PRO O    O -15.237 27.905 -33.217 1.00 . A A . 27 PRO O    1 1 
       35 42811 1 1 28 ARG C    C -13.571 30.676 -30.565 1.00 . A A . 28 ARG C    1 1 
       35 42812 1 1 28 ARG CA   C -13.943 29.287 -31.113 1.00 . A A . 28 ARG CA   1 1 
       35 42813 1 1 28 ARG CB   C -13.564 28.142 -30.158 1.00 . A A . 28 ARG CB   1 1 
       35 42814 1 1 28 ARG CD   C -11.771 26.861 -28.939 1.00 . A A . 28 ARG CD   1 1 
       35 42815 1 1 28 ARG CG   C -12.059 28.041 -29.872 1.00 . A A . 28 ARG CG   1 1 
       35 42816 1 1 28 ARG CZ   C  -9.732 25.824 -27.926 1.00 . A A . 28 ARG CZ   1 1 
       35 42817 1 1 28 ARG H    H -12.453 29.218 -32.652 1.00 . A A . 28 ARG H    1 1 
       35 42818 1 1 28 ARG HA   H -15.031 29.294 -31.185 1.00 . A A . 28 ARG HA   1 1 
       35 42819 1 1 28 ARG HB2  H -14.102 28.273 -29.218 1.00 . A A . 28 ARG HB2  1 1 
       35 42820 1 1 28 ARG HB3  H -13.895 27.206 -30.608 1.00 . A A . 28 ARG HB3  1 1 
       35 42821 1 1 28 ARG HD2  H -12.262 27.041 -27.982 1.00 . A A . 28 ARG HD2  1 1 
       35 42822 1 1 28 ARG HD3  H -12.183 25.951 -29.382 1.00 . A A . 28 ARG HD3  1 1 
       35 42823 1 1 28 ARG HE   H  -9.684 27.254 -29.283 1.00 . A A . 28 ARG HE   1 1 
       35 42824 1 1 28 ARG HG2  H -11.519 27.896 -30.807 1.00 . A A . 28 ARG HG2  1 1 
       35 42825 1 1 28 ARG HG3  H -11.717 28.962 -29.405 1.00 . A A . 28 ARG HG3  1 1 
       35 42826 1 1 28 ARG HH11 H -11.394 25.014 -27.169 1.00 . A A . 28 ARG HH11 1 1 
       35 42827 1 1 28 ARG HH12 H  -9.898 24.364 -26.554 1.00 . A A . 28 ARG HH12 1 1 
       35 42828 1 1 28 ARG HH21 H  -7.957 26.422 -28.546 1.00 . A A . 28 ARG HH21 1 1 
       35 42829 1 1 28 ARG HH22 H  -7.933 25.149 -27.318 1.00 . A A . 28 ARG HH22 1 1 
       35 42830 1 1 28 ARG N    N -13.419 28.981 -32.456 1.00 . A A . 28 ARG N    1 1 
       35 42831 1 1 28 ARG NE   N -10.324 26.684 -28.732 1.00 . A A . 28 ARG NE   1 1 
       35 42832 1 1 28 ARG NH1  N -10.390 25.008 -27.151 1.00 . A A . 28 ARG NH1  1 1 
       35 42833 1 1 28 ARG NH2  N  -8.437 25.788 -27.908 1.00 . A A . 28 ARG NH2  1 1 
       35 42834 1 1 28 ARG O    O -12.696 31.361 -31.094 1.00 . A A . 28 ARG O    1 1 
       35 42835 1 1 29 GLN C    C -14.203 32.153 -27.297 1.00 . A A . 29 GLN C    1 1 
       35 42836 1 1 29 GLN CA   C -14.233 32.371 -28.817 1.00 . A A . 29 GLN CA   1 1 
       35 42837 1 1 29 GLN CB   C -15.489 33.200 -29.160 1.00 . A A . 29 GLN CB   1 1 
       35 42838 1 1 29 GLN CD   C -17.170 32.917 -31.028 1.00 . A A . 29 GLN CD   1 1 
       35 42839 1 1 29 GLN CG   C -15.774 33.399 -30.659 1.00 . A A . 29 GLN CG   1 1 
       35 42840 1 1 29 GLN H    H -14.920 30.393 -29.129 1.00 . A A . 29 GLN H    1 1 
       35 42841 1 1 29 GLN HA   H -13.348 32.934 -29.118 1.00 . A A . 29 GLN HA   1 1 
       35 42842 1 1 29 GLN HB2  H -16.354 32.710 -28.704 1.00 . A A . 29 GLN HB2  1 1 
       35 42843 1 1 29 GLN HB3  H -15.394 34.183 -28.694 1.00 . A A . 29 GLN HB3  1 1 
       35 42844 1 1 29 GLN HE21 H -16.813 31.119 -30.186 1.00 . A A . 29 GLN HE21 1 1 
       35 42845 1 1 29 GLN HE22 H -18.406 31.334 -30.915 1.00 . A A . 29 GLN HE22 1 1 
       35 42846 1 1 29 GLN HG2  H -15.669 34.454 -30.912 1.00 . A A . 29 GLN HG2  1 1 
       35 42847 1 1 29 GLN HG3  H -15.070 32.831 -31.257 1.00 . A A . 29 GLN HG3  1 1 
       35 42848 1 1 29 GLN N    N -14.263 31.071 -29.495 1.00 . A A . 29 GLN N    1 1 
       35 42849 1 1 29 GLN NE2  N -17.473 31.675 -30.717 1.00 . A A . 29 GLN NE2  1 1 
       35 42850 1 1 29 GLN O    O -15.215 31.834 -26.674 1.00 . A A . 29 GLN O    1 1 
       35 42851 1 1 29 GLN OE1  O -17.987 33.636 -31.587 1.00 . A A . 29 GLN OE1  1 1 
       35 42852 1 1 30 ILE C    C -13.243 33.643 -24.668 1.00 . A A . 30 ILE C    1 1 
       35 42853 1 1 30 ILE CA   C -12.867 32.270 -25.233 1.00 . A A . 30 ILE CA   1 1 
       35 42854 1 1 30 ILE CB   C -11.436 31.835 -24.859 1.00 . A A . 30 ILE CB   1 1 
       35 42855 1 1 30 ILE CD1  C -11.235 29.954 -26.717 1.00 . A A . 30 ILE CD1  1 1 
       35 42856 1 1 30 ILE CG1  C -11.130 30.369 -25.244 1.00 . A A . 30 ILE CG1  1 1 
       35 42857 1 1 30 ILE CG2  C -11.218 31.950 -23.337 1.00 . A A . 30 ILE CG2  1 1 
       35 42858 1 1 30 ILE H    H -12.217 32.411 -27.250 1.00 . A A . 30 ILE H    1 1 
       35 42859 1 1 30 ILE HA   H -13.549 31.531 -24.807 1.00 . A A . 30 ILE HA   1 1 
       35 42860 1 1 30 ILE HB   H -10.723 32.490 -25.361 1.00 . A A . 30 ILE HB   1 1 
       35 42861 1 1 30 ILE HD11 H -12.283 29.867 -27.008 1.00 . A A . 30 ILE HD11 1 1 
       35 42862 1 1 30 ILE HD12 H -10.722 30.678 -27.351 1.00 . A A . 30 ILE HD12 1 1 
       35 42863 1 1 30 ILE HD13 H -10.769 28.977 -26.844 1.00 . A A . 30 ILE HD13 1 1 
       35 42864 1 1 30 ILE HG12 H -10.110 30.156 -24.935 1.00 . A A . 30 ILE HG12 1 1 
       35 42865 1 1 30 ILE HG13 H -11.805 29.731 -24.685 1.00 . A A . 30 ILE HG13 1 1 
       35 42866 1 1 30 ILE HG21 H -11.274 32.990 -23.010 1.00 . A A . 30 ILE HG21 1 1 
       35 42867 1 1 30 ILE HG22 H -11.973 31.369 -22.804 1.00 . A A . 30 ILE HG22 1 1 
       35 42868 1 1 30 ILE HG23 H -10.228 31.578 -23.069 1.00 . A A . 30 ILE HG23 1 1 
       35 42869 1 1 30 ILE N    N -13.038 32.306 -26.684 1.00 . A A . 30 ILE N    1 1 
       35 42870 1 1 30 ILE O    O -12.511 34.623 -24.833 1.00 . A A . 30 ILE O    1 1 
       35 42871 1 1 31 ALA C    C -14.456 34.561 -21.677 1.00 . A A . 31 ALA C    1 1 
       35 42872 1 1 31 ALA CA   C -14.798 34.821 -23.153 1.00 . A A . 31 ALA CA   1 1 
       35 42873 1 1 31 ALA CB   C -16.295 35.068 -23.373 1.00 . A A . 31 ALA CB   1 1 
       35 42874 1 1 31 ALA H    H -14.938 32.852 -23.941 1.00 . A A . 31 ALA H    1 1 
       35 42875 1 1 31 ALA HA   H -14.266 35.723 -23.461 1.00 . A A . 31 ALA HA   1 1 
       35 42876 1 1 31 ALA HB1  H -16.647 35.859 -22.710 1.00 . A A . 31 ALA HB1  1 1 
       35 42877 1 1 31 ALA HB2  H -16.460 35.378 -24.404 1.00 . A A . 31 ALA HB2  1 1 
       35 42878 1 1 31 ALA HB3  H -16.860 34.156 -23.175 1.00 . A A . 31 ALA HB3  1 1 
       35 42879 1 1 31 ALA N    N -14.382 33.697 -23.987 1.00 . A A . 31 ALA N    1 1 
       35 42880 1 1 31 ALA O    O -14.275 33.417 -21.254 1.00 . A A . 31 ALA O    1 1 
       35 42881 1 1 32 ARG C    C -15.558 36.051 -18.745 1.00 . A A . 32 ARG C    1 1 
       35 42882 1 1 32 ARG CA   C -14.274 35.566 -19.412 1.00 . A A . 32 ARG CA   1 1 
       35 42883 1 1 32 ARG CB   C -13.026 36.345 -18.940 1.00 . A A . 32 ARG CB   1 1 
       35 42884 1 1 32 ARG CD   C -10.571 36.073 -18.256 1.00 . A A . 32 ARG CD   1 1 
       35 42885 1 1 32 ARG CG   C -11.865 35.376 -18.689 1.00 . A A . 32 ARG CG   1 1 
       35 42886 1 1 32 ARG CZ   C  -8.437 35.330 -17.155 1.00 . A A . 32 ARG CZ   1 1 
       35 42887 1 1 32 ARG H    H -14.582 36.531 -21.291 1.00 . A A . 32 ARG H    1 1 
       35 42888 1 1 32 ARG HA   H -14.162 34.524 -19.107 1.00 . A A . 32 ARG HA   1 1 
       35 42889 1 1 32 ARG HB2  H -12.739 37.094 -19.681 1.00 . A A . 32 ARG HB2  1 1 
       35 42890 1 1 32 ARG HB3  H -13.242 36.858 -18.003 1.00 . A A . 32 ARG HB3  1 1 
       35 42891 1 1 32 ARG HD2  H -10.123 36.549 -19.132 1.00 . A A . 32 ARG HD2  1 1 
       35 42892 1 1 32 ARG HD3  H -10.809 36.835 -17.512 1.00 . A A . 32 ARG HD3  1 1 
       35 42893 1 1 32 ARG HE   H  -9.930 34.137 -17.619 1.00 . A A . 32 ARG HE   1 1 
       35 42894 1 1 32 ARG HG2  H -12.169 34.702 -17.889 1.00 . A A . 32 ARG HG2  1 1 
       35 42895 1 1 32 ARG HG3  H -11.673 34.794 -19.592 1.00 . A A . 32 ARG HG3  1 1 
       35 42896 1 1 32 ARG HH11 H  -8.408 37.289 -17.541 1.00 . A A . 32 ARG HH11 1 1 
       35 42897 1 1 32 ARG HH12 H  -6.990 36.664 -16.741 1.00 . A A . 32 ARG HH12 1 1 
       35 42898 1 1 32 ARG HH21 H  -8.178 33.411 -16.621 1.00 . A A . 32 ARG HH21 1 1 
       35 42899 1 1 32 ARG HH22 H  -6.854 34.498 -16.236 1.00 . A A . 32 ARG HH22 1 1 
       35 42900 1 1 32 ARG N    N -14.394 35.627 -20.877 1.00 . A A . 32 ARG N    1 1 
       35 42901 1 1 32 ARG NE   N  -9.629 35.098 -17.670 1.00 . A A . 32 ARG NE   1 1 
       35 42902 1 1 32 ARG NH1  N  -7.900 36.518 -17.143 1.00 . A A . 32 ARG NH1  1 1 
       35 42903 1 1 32 ARG NH2  N  -7.763 34.347 -16.636 1.00 . A A . 32 ARG NH2  1 1 
       35 42904 1 1 32 ARG O    O -16.249 36.918 -19.286 1.00 . A A . 32 ARG O    1 1 
       35 42905 1 1 33 TYR C    C -16.561 36.006 -15.234 1.00 . A A . 33 TYR C    1 1 
       35 42906 1 1 33 TYR CA   C -16.966 35.947 -16.714 1.00 . A A . 33 TYR CA   1 1 
       35 42907 1 1 33 TYR CB   C -18.169 35.018 -16.888 1.00 . A A . 33 TYR CB   1 1 
       35 42908 1 1 33 TYR CD1  C -18.156 34.154 -19.276 1.00 . A A . 33 TYR CD1  1 1 
       35 42909 1 1 33 TYR CD2  C -19.957 35.621 -18.548 1.00 . A A . 33 TYR CD2  1 1 
       35 42910 1 1 33 TYR CE1  C -18.766 34.039 -20.539 1.00 . A A . 33 TYR CE1  1 1 
       35 42911 1 1 33 TYR CE2  C -20.559 35.521 -19.811 1.00 . A A . 33 TYR CE2  1 1 
       35 42912 1 1 33 TYR CG   C -18.762 34.938 -18.276 1.00 . A A . 33 TYR CG   1 1 
       35 42913 1 1 33 TYR CZ   C -19.988 34.696 -20.794 1.00 . A A . 33 TYR CZ   1 1 
       35 42914 1 1 33 TYR H    H -15.219 34.822 -17.172 1.00 . A A . 33 TYR H    1 1 
       35 42915 1 1 33 TYR HA   H -17.269 36.946 -17.025 1.00 . A A . 33 TYR HA   1 1 
       35 42916 1 1 33 TYR HB2  H -17.898 34.017 -16.580 1.00 . A A . 33 TYR HB2  1 1 
       35 42917 1 1 33 TYR HB3  H -18.945 35.352 -16.208 1.00 . A A . 33 TYR HB3  1 1 
       35 42918 1 1 33 TYR HD1  H -17.232 33.633 -19.068 1.00 . A A . 33 TYR HD1  1 1 
       35 42919 1 1 33 TYR HD2  H -20.423 36.206 -17.777 1.00 . A A . 33 TYR HD2  1 1 
       35 42920 1 1 33 TYR HE1  H -18.311 33.446 -21.311 1.00 . A A . 33 TYR HE1  1 1 
       35 42921 1 1 33 TYR HE2  H -21.472 36.048 -20.026 1.00 . A A . 33 TYR HE2  1 1 
       35 42922 1 1 33 TYR HH   H -21.434 35.072 -22.015 1.00 . A A . 33 TYR HH   1 1 
       35 42923 1 1 33 TYR N    N -15.845 35.527 -17.554 1.00 . A A . 33 TYR N    1 1 
       35 42924 1 1 33 TYR O    O -15.790 35.170 -14.759 1.00 . A A . 33 TYR O    1 1 
       35 42925 1 1 33 TYR OH   O -20.653 34.499 -21.955 1.00 . A A . 33 TYR OH   1 1 
       35 42926 1 1 34 ARG C    C -18.006 36.977 -12.218 1.00 . A A . 34 ARG C    1 1 
       35 42927 1 1 34 ARG CA   C -16.797 37.286 -13.095 1.00 . A A . 34 ARG CA   1 1 
       35 42928 1 1 34 ARG CB   C -16.353 38.752 -12.968 1.00 . A A . 34 ARG CB   1 1 
       35 42929 1 1 34 ARG CD   C -15.381 40.528 -11.421 1.00 . A A . 34 ARG CD   1 1 
       35 42930 1 1 34 ARG CG   C -15.823 39.069 -11.562 1.00 . A A . 34 ARG CG   1 1 
       35 42931 1 1 34 ARG CZ   C -14.050 42.131 -12.824 1.00 . A A . 34 ARG CZ   1 1 
       35 42932 1 1 34 ARG H    H -17.687 37.652 -14.999 1.00 . A A . 34 ARG H    1 1 
       35 42933 1 1 34 ARG HA   H -15.976 36.652 -12.761 1.00 . A A . 34 ARG HA   1 1 
       35 42934 1 1 34 ARG HB2  H -15.565 38.940 -13.698 1.00 . A A . 34 ARG HB2  1 1 
       35 42935 1 1 34 ARG HB3  H -17.192 39.410 -13.199 1.00 . A A . 34 ARG HB3  1 1 
       35 42936 1 1 34 ARG HD2  H -16.262 41.156 -11.547 1.00 . A A . 34 ARG HD2  1 1 
       35 42937 1 1 34 ARG HD3  H -14.990 40.652 -10.412 1.00 . A A . 34 ARG HD3  1 1 
       35 42938 1 1 34 ARG HE   H -13.720 40.197 -12.752 1.00 . A A . 34 ARG HE   1 1 
       35 42939 1 1 34 ARG HG2  H -16.609 38.891 -10.831 1.00 . A A . 34 ARG HG2  1 1 
       35 42940 1 1 34 ARG HG3  H -14.989 38.414 -11.318 1.00 . A A . 34 ARG HG3  1 1 
       35 42941 1 1 34 ARG HH11 H -15.458 43.103 -11.792 1.00 . A A . 34 ARG HH11 1 1 
       35 42942 1 1 34 ARG HH12 H -14.457 44.100 -12.811 1.00 . A A . 34 ARG HH12 1 1 
       35 42943 1 1 34 ARG HH21 H -12.543 41.428 -13.898 1.00 . A A . 34 ARG HH21 1 1 
       35 42944 1 1 34 ARG HH22 H -12.801 43.172 -14.016 1.00 . A A . 34 ARG HH22 1 1 
       35 42945 1 1 34 ARG N    N -17.083 37.000 -14.508 1.00 . A A . 34 ARG N    1 1 
       35 42946 1 1 34 ARG NE   N -14.333 40.920 -12.386 1.00 . A A . 34 ARG NE   1 1 
       35 42947 1 1 34 ARG NH1  N -14.710 43.194 -12.456 1.00 . A A . 34 ARG NH1  1 1 
       35 42948 1 1 34 ARG NH2  N -13.071 42.271 -13.662 1.00 . A A . 34 ARG NH2  1 1 
       35 42949 1 1 34 ARG O    O -19.099 37.478 -12.481 1.00 . A A . 34 ARG O    1 1 
       35 42950 1 1 35 THR C    C -19.137 36.848  -9.196 1.00 . A A . 35 THR C    1 1 
       35 42951 1 1 35 THR CA   C -18.854 35.756 -10.229 1.00 . A A . 35 THR CA   1 1 
       35 42952 1 1 35 THR CB   C -18.506 34.442  -9.512 1.00 . A A . 35 THR CB   1 1 
       35 42953 1 1 35 THR CG2  C -18.321 33.275 -10.472 1.00 . A A . 35 THR CG2  1 1 
       35 42954 1 1 35 THR H    H -16.855 35.868 -11.009 1.00 . A A . 35 THR H    1 1 
       35 42955 1 1 35 THR HA   H -19.774 35.575 -10.783 1.00 . A A . 35 THR HA   1 1 
       35 42956 1 1 35 THR HB   H -19.289 34.168  -8.807 1.00 . A A . 35 THR HB   1 1 
       35 42957 1 1 35 THR HG1  H -16.607 34.568  -9.394 1.00 . A A . 35 THR HG1  1 1 
       35 42958 1 1 35 THR HG21 H -18.049 32.389  -9.904 1.00 . A A . 35 THR HG21 1 1 
       35 42959 1 1 35 THR HG22 H -19.261 33.096 -10.995 1.00 . A A . 35 THR HG22 1 1 
       35 42960 1 1 35 THR HG23 H -17.545 33.484 -11.206 1.00 . A A . 35 THR HG23 1 1 
       35 42961 1 1 35 THR N    N -17.807 36.171 -11.181 1.00 . A A . 35 THR N    1 1 
       35 42962 1 1 35 THR O    O -18.464 37.880  -9.139 1.00 . A A . 35 THR O    1 1 
       35 42963 1 1 35 THR OG1  O -17.345 34.607  -8.760 1.00 . A A . 35 THR OG1  1 1 
       35 42964 1 1 36 ASP C    C -19.564 37.588  -6.088 1.00 . A A . 36 ASP C    1 1 
       35 42965 1 1 36 ASP CA   C -20.525 37.570  -7.294 1.00 . A A . 36 ASP CA   1 1 
       35 42966 1 1 36 ASP CB   C -21.975 37.266  -6.885 1.00 . A A . 36 ASP CB   1 1 
       35 42967 1 1 36 ASP CG   C -22.574 38.348  -5.969 1.00 . A A . 36 ASP CG   1 1 
       35 42968 1 1 36 ASP H    H -20.533 35.688  -8.314 1.00 . A A . 36 ASP H    1 1 
       35 42969 1 1 36 ASP HA   H -20.482 38.558  -7.751 1.00 . A A . 36 ASP HA   1 1 
       35 42970 1 1 36 ASP HB2  H -22.588 37.194  -7.786 1.00 . A A . 36 ASP HB2  1 1 
       35 42971 1 1 36 ASP HB3  H -22.005 36.294  -6.387 1.00 . A A . 36 ASP HB3  1 1 
       35 42972 1 1 36 ASP N    N -20.116 36.606  -8.323 1.00 . A A . 36 ASP N    1 1 
       35 42973 1 1 36 ASP O    O -19.594 38.502  -5.262 1.00 . A A . 36 ASP O    1 1 
       35 42974 1 1 36 ASP OD1  O -22.736 39.506  -6.424 1.00 . A A . 36 ASP OD1  1 1 
       35 42975 1 1 36 ASP OD2  O -22.923 38.035  -4.804 1.00 . A A . 36 ASP OD2  1 1 
       35 42976 1 1 37 ASN C    C -16.249 36.984  -5.556 1.00 . A A . 37 ASN C    1 1 
       35 42977 1 1 37 ASN CA   C -17.611 36.457  -5.025 1.00 . A A . 37 ASN CA   1 1 
       35 42978 1 1 37 ASN CB   C -17.660 34.978  -4.610 1.00 . A A . 37 ASN CB   1 1 
       35 42979 1 1 37 ASN CG   C -16.750 34.608  -3.457 1.00 . A A . 37 ASN CG   1 1 
       35 42980 1 1 37 ASN H    H -18.676 35.899  -6.751 1.00 . A A . 37 ASN H    1 1 
       35 42981 1 1 37 ASN HA   H -17.855 37.055  -4.147 1.00 . A A . 37 ASN HA   1 1 
       35 42982 1 1 37 ASN HB2  H -18.675 34.735  -4.295 1.00 . A A . 37 ASN HB2  1 1 
       35 42983 1 1 37 ASN HB3  H -17.444 34.352  -5.471 1.00 . A A . 37 ASN HB3  1 1 
       35 42984 1 1 37 ASN HD21 H -16.094 32.937  -4.420 1.00 . A A . 37 ASN HD21 1 1 
       35 42985 1 1 37 ASN HD22 H -15.520 33.165  -2.803 1.00 . A A . 37 ASN HD22 1 1 
       35 42986 1 1 37 ASN N    N -18.667 36.599  -6.020 1.00 . A A . 37 ASN N    1 1 
       35 42987 1 1 37 ASN ND2  N -16.092 33.479  -3.559 1.00 . A A . 37 ASN ND2  1 1 
       35 42988 1 1 37 ASN O    O -15.199 36.740  -4.960 1.00 . A A . 37 ASN O    1 1 
       35 42989 1 1 37 ASN OD1  O -16.665 35.284  -2.441 1.00 . A A . 37 ASN OD1  1 1 
       35 42990 1 1 38 GLY C    C -14.335 37.270  -8.274 1.00 . A A . 38 GLY C    1 1 
       35 42991 1 1 38 GLY CA   C -15.092 38.256  -7.391 1.00 . A A . 38 GLY CA   1 1 
       35 42992 1 1 38 GLY H    H -17.163 37.841  -7.136 1.00 . A A . 38 GLY H    1 1 
       35 42993 1 1 38 GLY HA2  H -15.408 39.098  -8.007 1.00 . A A . 38 GLY HA2  1 1 
       35 42994 1 1 38 GLY HA3  H -14.354 38.601  -6.673 1.00 . A A . 38 GLY HA3  1 1 
       35 42995 1 1 38 GLY N    N -16.264 37.697  -6.694 1.00 . A A . 38 GLY N    1 1 
       35 42996 1 1 38 GLY O    O -13.304 37.621  -8.848 1.00 . A A . 38 GLY O    1 1 
       35 42997 1 1 39 GLU C    C -14.231 34.891 -10.446 1.00 . A A . 39 GLU C    1 1 
       35 42998 1 1 39 GLU CA   C -14.048 34.919  -8.931 1.00 . A A . 39 GLU CA   1 1 
       35 42999 1 1 39 GLU CB   C -14.424 33.576  -8.288 1.00 . A A . 39 GLU CB   1 1 
       35 43000 1 1 39 GLU CD   C -14.281 32.380  -6.054 1.00 . A A . 39 GLU CD   1 1 
       35 43001 1 1 39 GLU CG   C -14.700 33.668  -6.785 1.00 . A A . 39 GLU CG   1 1 
       35 43002 1 1 39 GLU H    H -15.685 35.818  -7.898 1.00 . A A . 39 GLU H    1 1 
       35 43003 1 1 39 GLU HA   H -12.990 35.080  -8.718 1.00 . A A . 39 GLU HA   1 1 
       35 43004 1 1 39 GLU HB2  H -15.333 33.190  -8.736 1.00 . A A . 39 GLU HB2  1 1 
       35 43005 1 1 39 GLU HB3  H -13.630 32.861  -8.503 1.00 . A A . 39 GLU HB3  1 1 
       35 43006 1 1 39 GLU HG2  H -14.149 34.502  -6.347 1.00 . A A . 39 GLU HG2  1 1 
       35 43007 1 1 39 GLU HG3  H -15.780 33.875  -6.682 1.00 . A A . 39 GLU HG3  1 1 
       35 43008 1 1 39 GLU N    N -14.804 36.029  -8.353 1.00 . A A . 39 GLU N    1 1 
       35 43009 1 1 39 GLU O    O -15.353 34.771 -10.935 1.00 . A A . 39 GLU O    1 1 
       35 43010 1 1 39 GLU OE1  O -13.066 32.063  -6.007 1.00 . A A . 39 GLU OE1  1 1 
       35 43011 1 1 39 GLU OE2  O -15.161 31.705  -5.476 1.00 . A A . 39 GLU OE2  1 1 
       35 43012 1 1 40 GLU C    C -12.780 33.786 -13.320 1.00 . A A . 40 GLU C    1 1 
       35 43013 1 1 40 GLU CA   C -13.168 35.117 -12.655 1.00 . A A . 40 GLU CA   1 1 
       35 43014 1 1 40 GLU CB   C -12.204 36.211 -13.130 1.00 . A A . 40 GLU CB   1 1 
       35 43015 1 1 40 GLU CD   C -11.660 38.695 -13.102 1.00 . A A . 40 GLU CD   1 1 
       35 43016 1 1 40 GLU CG   C -12.637 37.596 -12.650 1.00 . A A . 40 GLU CG   1 1 
       35 43017 1 1 40 GLU H    H -12.287 35.247 -10.706 1.00 . A A . 40 GLU H    1 1 
       35 43018 1 1 40 GLU HA   H -14.173 35.402 -12.974 1.00 . A A . 40 GLU HA   1 1 
       35 43019 1 1 40 GLU HB2  H -11.202 35.992 -12.761 1.00 . A A . 40 GLU HB2  1 1 
       35 43020 1 1 40 GLU HB3  H -12.182 36.215 -14.221 1.00 . A A . 40 GLU HB3  1 1 
       35 43021 1 1 40 GLU HG2  H -13.635 37.786 -13.051 1.00 . A A . 40 GLU HG2  1 1 
       35 43022 1 1 40 GLU HG3  H -12.712 37.607 -11.562 1.00 . A A . 40 GLU HG3  1 1 
       35 43023 1 1 40 GLU N    N -13.140 35.015 -11.190 1.00 . A A . 40 GLU N    1 1 
       35 43024 1 1 40 GLU O    O -11.736 33.201 -13.013 1.00 . A A . 40 GLU O    1 1 
       35 43025 1 1 40 GLU OE1  O -10.440 38.602 -12.824 1.00 . A A . 40 GLU OE1  1 1 
       35 43026 1 1 40 GLU OE2  O -12.131 39.687 -13.705 1.00 . A A . 40 GLU OE2  1 1 
       35 43027 1 1 41 PHE C    C -13.592 32.280 -16.516 1.00 . A A . 41 PHE C    1 1 
       35 43028 1 1 41 PHE CA   C -13.449 32.075 -15.004 1.00 . A A . 41 PHE CA   1 1 
       35 43029 1 1 41 PHE CB   C -14.473 31.048 -14.508 1.00 . A A . 41 PHE CB   1 1 
       35 43030 1 1 41 PHE CD1  C -14.950 31.367 -12.029 1.00 . A A . 41 PHE CD1  1 1 
       35 43031 1 1 41 PHE CD2  C -13.468 29.570 -12.716 1.00 . A A . 41 PHE CD2  1 1 
       35 43032 1 1 41 PHE CE1  C -14.779 30.979 -10.695 1.00 . A A . 41 PHE CE1  1 1 
       35 43033 1 1 41 PHE CE2  C -13.273 29.204 -11.373 1.00 . A A . 41 PHE CE2  1 1 
       35 43034 1 1 41 PHE CG   C -14.302 30.651 -13.053 1.00 . A A . 41 PHE CG   1 1 
       35 43035 1 1 41 PHE CZ   C -13.936 29.908 -10.358 1.00 . A A . 41 PHE CZ   1 1 
       35 43036 1 1 41 PHE H    H -14.461 33.856 -14.438 1.00 . A A . 41 PHE H    1 1 
       35 43037 1 1 41 PHE HA   H -12.453 31.668 -14.830 1.00 . A A . 41 PHE HA   1 1 
       35 43038 1 1 41 PHE HB2  H -15.470 31.450 -14.669 1.00 . A A . 41 PHE HB2  1 1 
       35 43039 1 1 41 PHE HB3  H -14.398 30.157 -15.130 1.00 . A A . 41 PHE HB3  1 1 
       35 43040 1 1 41 PHE HD1  H -15.581 32.219 -12.245 1.00 . A A . 41 PHE HD1  1 1 
       35 43041 1 1 41 PHE HD2  H -12.970 29.012 -13.489 1.00 . A A . 41 PHE HD2  1 1 
       35 43042 1 1 41 PHE HE1  H -15.304 31.516  -9.930 1.00 . A A . 41 PHE HE1  1 1 
       35 43043 1 1 41 PHE HE2  H -12.621 28.377 -11.123 1.00 . A A . 41 PHE HE2  1 1 
       35 43044 1 1 41 PHE HZ   H -13.795 29.627  -9.322 1.00 . A A . 41 PHE HZ   1 1 
       35 43045 1 1 41 PHE N    N -13.613 33.326 -14.256 1.00 . A A . 41 PHE N    1 1 
       35 43046 1 1 41 PHE O    O -14.144 33.279 -16.976 1.00 . A A . 41 PHE O    1 1 
       35 43047 1 1 42 GLU C    C -14.100 30.346 -19.370 1.00 . A A . 42 GLU C    1 1 
       35 43048 1 1 42 GLU CA   C -13.105 31.343 -18.761 1.00 . A A . 42 GLU CA   1 1 
       35 43049 1 1 42 GLU CB   C -11.697 31.064 -19.321 1.00 . A A . 42 GLU CB   1 1 
       35 43050 1 1 42 GLU CD   C  -9.913 31.201 -17.417 1.00 . A A . 42 GLU CD   1 1 
       35 43051 1 1 42 GLU CG   C -10.575 31.863 -18.642 1.00 . A A . 42 GLU CG   1 1 
       35 43052 1 1 42 GLU H    H -12.702 30.508 -16.847 1.00 . A A . 42 GLU H    1 1 
       35 43053 1 1 42 GLU HA   H -13.391 32.344 -19.082 1.00 . A A . 42 GLU HA   1 1 
       35 43054 1 1 42 GLU HB2  H -11.471 29.998 -19.298 1.00 . A A . 42 GLU HB2  1 1 
       35 43055 1 1 42 GLU HB3  H -11.721 31.361 -20.369 1.00 . A A . 42 GLU HB3  1 1 
       35 43056 1 1 42 GLU HG2  H  -9.800 32.058 -19.388 1.00 . A A . 42 GLU HG2  1 1 
       35 43057 1 1 42 GLU HG3  H -10.989 32.817 -18.335 1.00 . A A . 42 GLU HG3  1 1 
       35 43058 1 1 42 GLU N    N -13.117 31.308 -17.295 1.00 . A A . 42 GLU N    1 1 
       35 43059 1 1 42 GLU O    O -14.173 29.185 -18.953 1.00 . A A . 42 GLU O    1 1 
       35 43060 1 1 42 GLU OE1  O -10.186 30.017 -17.098 1.00 . A A . 42 GLU OE1  1 1 
       35 43061 1 1 42 GLU OE2  O  -9.117 31.910 -16.757 1.00 . A A . 42 GLU OE2  1 1 
       35 43062 1 1 43 VAL C    C -15.533 30.012 -22.641 1.00 . A A . 43 VAL C    1 1 
       35 43063 1 1 43 VAL CA   C -15.817 29.973 -21.128 1.00 . A A . 43 VAL CA   1 1 
       35 43064 1 1 43 VAL CB   C -17.256 30.433 -20.828 1.00 . A A . 43 VAL CB   1 1 
       35 43065 1 1 43 VAL CG1  C -18.271 29.475 -21.460 1.00 . A A . 43 VAL CG1  1 1 
       35 43066 1 1 43 VAL CG2  C -17.552 30.533 -19.324 1.00 . A A . 43 VAL CG2  1 1 
       35 43067 1 1 43 VAL H    H -14.749 31.771 -20.638 1.00 . A A . 43 VAL H    1 1 
       35 43068 1 1 43 VAL HA   H -15.759 28.941 -20.785 1.00 . A A . 43 VAL HA   1 1 
       35 43069 1 1 43 VAL HB   H -17.413 31.416 -21.255 1.00 . A A . 43 VAL HB   1 1 
       35 43070 1 1 43 VAL HG11 H -19.272 29.881 -21.330 1.00 . A A . 43 VAL HG11 1 1 
       35 43071 1 1 43 VAL HG12 H -18.098 29.376 -22.530 1.00 . A A . 43 VAL HG12 1 1 
       35 43072 1 1 43 VAL HG13 H -18.209 28.492 -20.994 1.00 . A A . 43 VAL HG13 1 1 
       35 43073 1 1 43 VAL HG21 H -16.820 31.161 -18.818 1.00 . A A . 43 VAL HG21 1 1 
       35 43074 1 1 43 VAL HG22 H -18.520 31.007 -19.190 1.00 . A A . 43 VAL HG22 1 1 
       35 43075 1 1 43 VAL HG23 H -17.552 29.544 -18.868 1.00 . A A . 43 VAL HG23 1 1 
       35 43076 1 1 43 VAL N    N -14.832 30.785 -20.393 1.00 . A A . 43 VAL N    1 1 
       35 43077 1 1 43 VAL O    O -15.739 31.051 -23.275 1.00 . A A . 43 VAL O    1 1 
       35 43078 1 1 44 PRO C    C -16.350 28.536 -25.345 1.00 . A A . 44 PRO C    1 1 
       35 43079 1 1 44 PRO CA   C -14.972 28.741 -24.693 1.00 . A A . 44 PRO CA   1 1 
       35 43080 1 1 44 PRO CB   C -14.044 27.541 -24.937 1.00 . A A . 44 PRO CB   1 1 
       35 43081 1 1 44 PRO CD   C -14.400 27.798 -22.585 1.00 . A A . 44 PRO CD   1 1 
       35 43082 1 1 44 PRO CG   C -13.371 27.288 -23.589 1.00 . A A . 44 PRO CG   1 1 
       35 43083 1 1 44 PRO HA   H -14.500 29.628 -25.112 1.00 . A A . 44 PRO HA   1 1 
       35 43084 1 1 44 PRO HB2  H -14.623 26.662 -25.216 1.00 . A A . 44 PRO HB2  1 1 
       35 43085 1 1 44 PRO HB3  H -13.307 27.759 -25.711 1.00 . A A . 44 PRO HB3  1 1 
       35 43086 1 1 44 PRO HD2  H -15.117 27.014 -22.343 1.00 . A A . 44 PRO HD2  1 1 
       35 43087 1 1 44 PRO HD3  H -13.889 28.150 -21.693 1.00 . A A . 44 PRO HD3  1 1 
       35 43088 1 1 44 PRO HG2  H -13.151 26.230 -23.438 1.00 . A A . 44 PRO HG2  1 1 
       35 43089 1 1 44 PRO HG3  H -12.459 27.880 -23.508 1.00 . A A . 44 PRO HG3  1 1 
       35 43090 1 1 44 PRO N    N -15.073 28.899 -23.246 1.00 . A A . 44 PRO N    1 1 
       35 43091 1 1 44 PRO O    O -17.099 27.620 -24.997 1.00 . A A . 44 PRO O    1 1 
       35 43092 1 1 45 PHE C    C -17.392 28.911 -28.653 1.00 . A A . 45 PHE C    1 1 
       35 43093 1 1 45 PHE CA   C -17.810 29.292 -27.233 1.00 . A A . 45 PHE CA   1 1 
       35 43094 1 1 45 PHE CB   C -18.527 30.646 -27.264 1.00 . A A . 45 PHE CB   1 1 
       35 43095 1 1 45 PHE CD1  C -18.702 31.459 -24.880 1.00 . A A . 45 PHE CD1  1 1 
       35 43096 1 1 45 PHE CD2  C -20.715 30.641 -25.984 1.00 . A A . 45 PHE CD2  1 1 
       35 43097 1 1 45 PHE CE1  C -19.448 31.719 -23.722 1.00 . A A . 45 PHE CE1  1 1 
       35 43098 1 1 45 PHE CE2  C -21.457 30.891 -24.813 1.00 . A A . 45 PHE CE2  1 1 
       35 43099 1 1 45 PHE CG   C -19.336 30.924 -26.017 1.00 . A A . 45 PHE CG   1 1 
       35 43100 1 1 45 PHE CZ   C -20.820 31.428 -23.681 1.00 . A A . 45 PHE CZ   1 1 
       35 43101 1 1 45 PHE H    H -16.004 30.145 -26.467 1.00 . A A . 45 PHE H    1 1 
       35 43102 1 1 45 PHE HA   H -18.511 28.538 -26.872 1.00 . A A . 45 PHE HA   1 1 
       35 43103 1 1 45 PHE HB2  H -17.787 31.433 -27.391 1.00 . A A . 45 PHE HB2  1 1 
       35 43104 1 1 45 PHE HB3  H -19.171 30.700 -28.144 1.00 . A A . 45 PHE HB3  1 1 
       35 43105 1 1 45 PHE HD1  H -17.641 31.681 -24.899 1.00 . A A . 45 PHE HD1  1 1 
       35 43106 1 1 45 PHE HD2  H -21.203 30.224 -26.855 1.00 . A A . 45 PHE HD2  1 1 
       35 43107 1 1 45 PHE HE1  H -18.965 32.137 -22.856 1.00 . A A . 45 PHE HE1  1 1 
       35 43108 1 1 45 PHE HE2  H -22.515 30.669 -24.783 1.00 . A A . 45 PHE HE2  1 1 
       35 43109 1 1 45 PHE HZ   H -21.376 31.624 -22.776 1.00 . A A . 45 PHE HZ   1 1 
       35 43110 1 1 45 PHE N    N -16.646 29.372 -26.336 1.00 . A A . 45 PHE N    1 1 
       35 43111 1 1 45 PHE O    O -16.388 29.408 -29.149 1.00 . A A . 45 PHE O    1 1 
       35 43112 1 1 46 ALA C    C -18.482 28.821 -31.711 1.00 . A A . 46 ALA C    1 1 
       35 43113 1 1 46 ALA CA   C -17.943 27.746 -30.753 1.00 . A A . 46 ALA CA   1 1 
       35 43114 1 1 46 ALA CB   C -18.544 26.361 -31.008 1.00 . A A . 46 ALA CB   1 1 
       35 43115 1 1 46 ALA H    H -19.072 27.860 -28.948 1.00 . A A . 46 ALA H    1 1 
       35 43116 1 1 46 ALA HA   H -16.870 27.674 -30.933 1.00 . A A . 46 ALA HA   1 1 
       35 43117 1 1 46 ALA HB1  H -18.358 26.062 -32.039 1.00 . A A . 46 ALA HB1  1 1 
       35 43118 1 1 46 ALA HB2  H -18.083 25.630 -30.342 1.00 . A A . 46 ALA HB2  1 1 
       35 43119 1 1 46 ALA HB3  H -19.619 26.384 -30.826 1.00 . A A . 46 ALA HB3  1 1 
       35 43120 1 1 46 ALA N    N -18.185 28.108 -29.353 1.00 . A A . 46 ALA N    1 1 
       35 43121 1 1 46 ALA O    O -19.364 29.597 -31.346 1.00 . A A . 46 ALA O    1 1 
       35 43122 1 1 47 ASP C    C -19.812 29.895 -34.346 1.00 . A A . 47 ASP C    1 1 
       35 43123 1 1 47 ASP CA   C -18.315 29.886 -33.959 1.00 . A A . 47 ASP CA   1 1 
       35 43124 1 1 47 ASP CB   C -17.426 29.645 -35.189 1.00 . A A . 47 ASP CB   1 1 
       35 43125 1 1 47 ASP CG   C -17.628 30.696 -36.293 1.00 . A A . 47 ASP CG   1 1 
       35 43126 1 1 47 ASP H    H -17.208 28.245 -33.158 1.00 . A A . 47 ASP H    1 1 
       35 43127 1 1 47 ASP HA   H -18.078 30.873 -33.558 1.00 . A A . 47 ASP HA   1 1 
       35 43128 1 1 47 ASP HB2  H -16.380 29.674 -34.878 1.00 . A A . 47 ASP HB2  1 1 
       35 43129 1 1 47 ASP HB3  H -17.629 28.647 -35.584 1.00 . A A . 47 ASP HB3  1 1 
       35 43130 1 1 47 ASP N    N -17.969 28.877 -32.940 1.00 . A A . 47 ASP N    1 1 
       35 43131 1 1 47 ASP O    O -20.320 30.897 -34.855 1.00 . A A . 47 ASP O    1 1 
       35 43132 1 1 47 ASP OD1  O -17.218 31.867 -36.098 1.00 . A A . 47 ASP OD1  1 1 
       35 43133 1 1 47 ASP OD2  O -18.154 30.346 -37.378 1.00 . A A . 47 ASP OD2  1 1 
       35 43134 1 1 48 ASP C    C -22.815 29.390 -33.142 1.00 . A A . 48 ASP C    1 1 
       35 43135 1 1 48 ASP CA   C -21.996 28.720 -34.268 1.00 . A A . 48 ASP CA   1 1 
       35 43136 1 1 48 ASP CB   C -22.411 27.259 -34.471 1.00 . A A . 48 ASP CB   1 1 
       35 43137 1 1 48 ASP CG   C -22.251 26.394 -33.212 1.00 . A A . 48 ASP CG   1 1 
       35 43138 1 1 48 ASP H    H -20.061 28.038 -33.611 1.00 . A A . 48 ASP H    1 1 
       35 43139 1 1 48 ASP HA   H -22.246 29.248 -35.190 1.00 . A A . 48 ASP HA   1 1 
       35 43140 1 1 48 ASP HB2  H -23.453 27.244 -34.787 1.00 . A A . 48 ASP HB2  1 1 
       35 43141 1 1 48 ASP HB3  H -21.811 26.843 -35.279 1.00 . A A . 48 ASP HB3  1 1 
       35 43142 1 1 48 ASP N    N -20.535 28.803 -34.078 1.00 . A A . 48 ASP N    1 1 
       35 43143 1 1 48 ASP O    O -24.018 29.623 -33.291 1.00 . A A . 48 ASP O    1 1 
       35 43144 1 1 48 ASP OD1  O -21.161 25.803 -33.028 1.00 . A A . 48 ASP OD1  1 1 
       35 43145 1 1 48 ASP OD2  O -23.217 26.279 -32.420 1.00 . A A . 48 ASP OD2  1 1 
       35 43146 1 1 49 ALA C    C -22.087 31.869 -30.754 1.00 . A A . 49 ALA C    1 1 
       35 43147 1 1 49 ALA CA   C -22.679 30.448 -30.878 1.00 . A A . 49 ALA CA   1 1 
       35 43148 1 1 49 ALA CB   C -22.409 29.612 -29.619 1.00 . A A . 49 ALA CB   1 1 
       35 43149 1 1 49 ALA H    H -21.156 29.526 -32.038 1.00 . A A . 49 ALA H    1 1 
       35 43150 1 1 49 ALA HA   H -23.760 30.552 -30.977 1.00 . A A . 49 ALA HA   1 1 
       35 43151 1 1 49 ALA HB1  H -21.334 29.531 -29.449 1.00 . A A . 49 ALA HB1  1 1 
       35 43152 1 1 49 ALA HB2  H -22.869 30.091 -28.753 1.00 . A A . 49 ALA HB2  1 1 
       35 43153 1 1 49 ALA HB3  H -22.833 28.614 -29.735 1.00 . A A . 49 ALA HB3  1 1 
       35 43154 1 1 49 ALA N    N -22.150 29.727 -32.037 1.00 . A A . 49 ALA N    1 1 
       35 43155 1 1 49 ALA O    O -21.015 32.168 -31.285 1.00 . A A . 49 ALA O    1 1 
       35 43156 1 1 50 GLU C    C -22.461 34.346 -28.138 1.00 . A A . 50 GLU C    1 1 
       35 43157 1 1 50 GLU CA   C -22.288 34.086 -29.641 1.00 . A A . 50 GLU CA   1 1 
       35 43158 1 1 50 GLU CB   C -23.013 35.175 -30.449 1.00 . A A . 50 GLU CB   1 1 
       35 43159 1 1 50 GLU CD   C -23.300 36.300 -32.701 1.00 . A A . 50 GLU CD   1 1 
       35 43160 1 1 50 GLU CG   C -22.521 35.241 -31.898 1.00 . A A . 50 GLU CG   1 1 
       35 43161 1 1 50 GLU H    H -23.629 32.435 -29.578 1.00 . A A . 50 GLU H    1 1 
       35 43162 1 1 50 GLU HA   H -21.221 34.159 -29.859 1.00 . A A . 50 GLU HA   1 1 
       35 43163 1 1 50 GLU HB2  H -24.088 34.989 -30.431 1.00 . A A . 50 GLU HB2  1 1 
       35 43164 1 1 50 GLU HB3  H -22.826 36.145 -29.984 1.00 . A A . 50 GLU HB3  1 1 
       35 43165 1 1 50 GLU HG2  H -21.454 35.481 -31.900 1.00 . A A . 50 GLU HG2  1 1 
       35 43166 1 1 50 GLU HG3  H -22.638 34.260 -32.358 1.00 . A A . 50 GLU HG3  1 1 
       35 43167 1 1 50 GLU N    N -22.767 32.743 -30.005 1.00 . A A . 50 GLU N    1 1 
       35 43168 1 1 50 GLU O    O -23.465 33.952 -27.543 1.00 . A A . 50 GLU O    1 1 
       35 43169 1 1 50 GLU OE1  O -22.882 37.484 -32.720 1.00 . A A . 50 GLU OE1  1 1 
       35 43170 1 1 50 GLU OE2  O -24.337 35.960 -33.323 1.00 . A A . 50 GLU OE2  1 1 
       35 43171 1 1 51 ILE C    C -22.527 36.050 -25.544 1.00 . A A . 51 ILE C    1 1 
       35 43172 1 1 51 ILE CA   C -21.303 35.313 -26.117 1.00 . A A . 51 ILE CA   1 1 
       35 43173 1 1 51 ILE CB   C -20.022 36.143 -25.842 1.00 . A A . 51 ILE CB   1 1 
       35 43174 1 1 51 ILE CD1  C -18.327 34.277 -26.518 1.00 . A A . 51 ILE CD1  1 1 
       35 43175 1 1 51 ILE CG1  C -18.802 35.720 -26.695 1.00 . A A . 51 ILE CG1  1 1 
       35 43176 1 1 51 ILE CG2  C -19.663 36.106 -24.343 1.00 . A A . 51 ILE CG2  1 1 
       35 43177 1 1 51 ILE H    H -20.712 35.296 -28.142 1.00 . A A . 51 ILE H    1 1 
       35 43178 1 1 51 ILE HA   H -21.181 34.358 -25.605 1.00 . A A . 51 ILE HA   1 1 
       35 43179 1 1 51 ILE HB   H -20.235 37.183 -26.094 1.00 . A A . 51 ILE HB   1 1 
       35 43180 1 1 51 ILE HD11 H -19.118 33.590 -26.816 1.00 . A A . 51 ILE HD11 1 1 
       35 43181 1 1 51 ILE HD12 H -17.456 34.108 -27.149 1.00 . A A . 51 ILE HD12 1 1 
       35 43182 1 1 51 ILE HD13 H -18.045 34.088 -25.486 1.00 . A A . 51 ILE HD13 1 1 
       35 43183 1 1 51 ILE HG12 H -19.051 35.841 -27.748 1.00 . A A . 51 ILE HG12 1 1 
       35 43184 1 1 51 ILE HG13 H -17.969 36.390 -26.472 1.00 . A A . 51 ILE HG13 1 1 
       35 43185 1 1 51 ILE HG21 H -18.800 36.738 -24.146 1.00 . A A . 51 ILE HG21 1 1 
       35 43186 1 1 51 ILE HG22 H -20.492 36.458 -23.719 1.00 . A A . 51 ILE HG22 1 1 
       35 43187 1 1 51 ILE HG23 H -19.415 35.091 -24.038 1.00 . A A . 51 ILE HG23 1 1 
       35 43188 1 1 51 ILE N    N -21.474 35.028 -27.549 1.00 . A A . 51 ILE N    1 1 
       35 43189 1 1 51 ILE O    O -22.753 37.223 -25.866 1.00 . A A . 51 ILE O    1 1 
       35 43190 1 1 52 PRO C    C -23.765 36.901 -22.808 1.00 . A A . 52 PRO C    1 1 
       35 43191 1 1 52 PRO CA   C -24.372 36.031 -23.919 1.00 . A A . 52 PRO CA   1 1 
       35 43192 1 1 52 PRO CB   C -25.216 34.880 -23.375 1.00 . A A . 52 PRO CB   1 1 
       35 43193 1 1 52 PRO CD   C -23.191 33.990 -24.333 1.00 . A A . 52 PRO CD   1 1 
       35 43194 1 1 52 PRO CG   C -24.222 33.728 -23.242 1.00 . A A . 52 PRO CG   1 1 
       35 43195 1 1 52 PRO HA   H -24.990 36.655 -24.567 1.00 . A A . 52 PRO HA   1 1 
       35 43196 1 1 52 PRO HB2  H -25.665 35.123 -22.416 1.00 . A A . 52 PRO HB2  1 1 
       35 43197 1 1 52 PRO HB3  H -25.984 34.615 -24.105 1.00 . A A . 52 PRO HB3  1 1 
       35 43198 1 1 52 PRO HD2  H -22.188 33.791 -23.966 1.00 . A A . 52 PRO HD2  1 1 
       35 43199 1 1 52 PRO HD3  H -23.368 33.372 -25.211 1.00 . A A . 52 PRO HD3  1 1 
       35 43200 1 1 52 PRO HG2  H -23.730 33.786 -22.272 1.00 . A A . 52 PRO HG2  1 1 
       35 43201 1 1 52 PRO HG3  H -24.712 32.765 -23.379 1.00 . A A . 52 PRO HG3  1 1 
       35 43202 1 1 52 PRO N    N -23.323 35.389 -24.693 1.00 . A A . 52 PRO N    1 1 
       35 43203 1 1 52 PRO O    O -22.693 36.598 -22.276 1.00 . A A . 52 PRO O    1 1 
       35 43204 1 1 53 GLY C    C -23.640 38.328 -20.061 1.00 . A A . 53 GLY C    1 1 
       35 43205 1 1 53 GLY CA   C -24.069 38.943 -21.402 1.00 . A A . 53 GLY CA   1 1 
       35 43206 1 1 53 GLY H    H -25.307 38.175 -22.963 1.00 . A A . 53 GLY H    1 1 
       35 43207 1 1 53 GLY HA2  H -23.239 39.540 -21.781 1.00 . A A . 53 GLY HA2  1 1 
       35 43208 1 1 53 GLY HA3  H -24.908 39.610 -21.207 1.00 . A A . 53 GLY HA3  1 1 
       35 43209 1 1 53 GLY N    N -24.470 37.974 -22.438 1.00 . A A . 53 GLY N    1 1 
       35 43210 1 1 53 GLY O    O -22.786 38.889 -19.371 1.00 . A A . 53 GLY O    1 1 
       35 43211 1 1 54 THR C    C -23.741 34.870 -18.808 1.00 . A A . 54 THR C    1 1 
       35 43212 1 1 54 THR CA   C -23.754 36.385 -18.530 1.00 . A A . 54 THR CA   1 1 
       35 43213 1 1 54 THR CB   C -24.681 36.628 -17.318 1.00 . A A . 54 THR CB   1 1 
       35 43214 1 1 54 THR CG2  C -24.795 38.093 -16.901 1.00 . A A . 54 THR CG2  1 1 
       35 43215 1 1 54 THR H    H -24.920 36.771 -20.264 1.00 . A A . 54 THR H    1 1 
       35 43216 1 1 54 THR HA   H -22.720 36.681 -18.329 1.00 . A A . 54 THR HA   1 1 
       35 43217 1 1 54 THR HB   H -24.308 36.060 -16.470 1.00 . A A . 54 THR HB   1 1 
       35 43218 1 1 54 THR HG1  H -26.544 36.367 -16.818 1.00 . A A . 54 THR HG1  1 1 
       35 43219 1 1 54 THR HG21 H -25.319 38.671 -17.662 1.00 . A A . 54 THR HG21 1 1 
       35 43220 1 1 54 THR HG22 H -25.335 38.167 -15.955 1.00 . A A . 54 THR HG22 1 1 
       35 43221 1 1 54 THR HG23 H -23.807 38.508 -16.766 1.00 . A A . 54 THR HG23 1 1 
       35 43222 1 1 54 THR N    N -24.192 37.167 -19.693 1.00 . A A . 54 THR N    1 1 
       35 43223 1 1 54 THR O    O -24.404 34.393 -19.735 1.00 . A A . 54 THR O    1 1 
       35 43224 1 1 54 THR OG1  O -26.010 36.248 -17.623 1.00 . A A . 54 THR OG1  1 1 
       35 43225 1 1 55 TRP C    C -22.400 31.992 -16.797 1.00 . A A . 55 TRP C    1 1 
       35 43226 1 1 55 TRP CA   C -22.840 32.640 -18.124 1.00 . A A . 55 TRP CA   1 1 
       35 43227 1 1 55 TRP CB   C -21.826 32.313 -19.226 1.00 . A A . 55 TRP CB   1 1 
       35 43228 1 1 55 TRP CD1  C -20.985 29.928 -19.134 1.00 . A A . 55 TRP CD1  1 1 
       35 43229 1 1 55 TRP CD2  C -22.575 30.204 -20.681 1.00 . A A . 55 TRP CD2  1 1 
       35 43230 1 1 55 TRP CE2  C -22.158 28.841 -20.756 1.00 . A A . 55 TRP CE2  1 1 
       35 43231 1 1 55 TRP CE3  C -23.589 30.618 -21.569 1.00 . A A . 55 TRP CE3  1 1 
       35 43232 1 1 55 TRP CG   C -21.790 30.880 -19.652 1.00 . A A . 55 TRP CG   1 1 
       35 43233 1 1 55 TRP CH2  C -23.730 28.378 -22.539 1.00 . A A . 55 TRP CH2  1 1 
       35 43234 1 1 55 TRP CZ2  C -22.717 27.936 -21.671 1.00 . A A . 55 TRP CZ2  1 1 
       35 43235 1 1 55 TRP CZ3  C -24.164 29.716 -22.486 1.00 . A A . 55 TRP CZ3  1 1 
       35 43236 1 1 55 TRP H    H -22.480 34.551 -17.254 1.00 . A A . 55 TRP H    1 1 
       35 43237 1 1 55 TRP HA   H -23.802 32.214 -18.410 1.00 . A A . 55 TRP HA   1 1 
       35 43238 1 1 55 TRP HB2  H -22.058 32.913 -20.107 1.00 . A A . 55 TRP HB2  1 1 
       35 43239 1 1 55 TRP HB3  H -20.831 32.604 -18.886 1.00 . A A . 55 TRP HB3  1 1 
       35 43240 1 1 55 TRP HD1  H -20.269 30.095 -18.342 1.00 . A A . 55 TRP HD1  1 1 
       35 43241 1 1 55 TRP HE1  H -20.581 27.929 -19.643 1.00 . A A . 55 TRP HE1  1 1 
       35 43242 1 1 55 TRP HE3  H -23.899 31.650 -21.543 1.00 . A A . 55 TRP HE3  1 1 
       35 43243 1 1 55 TRP HH2  H -24.174 27.693 -23.251 1.00 . A A . 55 TRP HH2  1 1 
       35 43244 1 1 55 TRP HZ2  H -22.370 26.912 -21.704 1.00 . A A . 55 TRP HZ2  1 1 
       35 43245 1 1 55 TRP HZ3  H -24.940 30.056 -23.162 1.00 . A A . 55 TRP HZ3  1 1 
       35 43246 1 1 55 TRP N    N -22.987 34.101 -18.010 1.00 . A A . 55 TRP N    1 1 
       35 43247 1 1 55 TRP NE1  N -21.172 28.735 -19.799 1.00 . A A . 55 TRP NE1  1 1 
       35 43248 1 1 55 TRP O    O -21.671 32.597 -16.008 1.00 . A A . 55 TRP O    1 1 
       35 43249 1 1 56 LEU C    C -21.006 29.660 -15.215 1.00 . A A . 56 LEU C    1 1 
       35 43250 1 1 56 LEU CA   C -22.502 30.030 -15.288 1.00 . A A . 56 LEU CA   1 1 
       35 43251 1 1 56 LEU CB   C -23.410 28.789 -15.166 1.00 . A A . 56 LEU CB   1 1 
       35 43252 1 1 56 LEU CD1  C -25.089 27.481 -13.832 1.00 . A A . 56 LEU CD1  1 1 
       35 43253 1 1 56 LEU CD2  C -23.052 28.293 -12.697 1.00 . A A . 56 LEU CD2  1 1 
       35 43254 1 1 56 LEU CG   C -24.070 28.620 -13.788 1.00 . A A . 56 LEU CG   1 1 
       35 43255 1 1 56 LEU H    H -23.363 30.267 -17.228 1.00 . A A . 56 LEU H    1 1 
       35 43256 1 1 56 LEU HA   H -22.720 30.694 -14.454 1.00 . A A . 56 LEU HA   1 1 
       35 43257 1 1 56 LEU HB2  H -24.207 28.846 -15.911 1.00 . A A . 56 LEU HB2  1 1 
       35 43258 1 1 56 LEU HB3  H -22.815 27.903 -15.379 1.00 . A A . 56 LEU HB3  1 1 
       35 43259 1 1 56 LEU HD11 H -24.593 26.544 -14.089 1.00 . A A . 56 LEU HD11 1 1 
       35 43260 1 1 56 LEU HD12 H -25.571 27.379 -12.860 1.00 . A A . 56 LEU HD12 1 1 
       35 43261 1 1 56 LEU HD13 H -25.853 27.700 -14.579 1.00 . A A . 56 LEU HD13 1 1 
       35 43262 1 1 56 LEU HD21 H -22.490 27.398 -12.965 1.00 . A A . 56 LEU HD21 1 1 
       35 43263 1 1 56 LEU HD22 H -22.362 29.121 -12.573 1.00 . A A . 56 LEU HD22 1 1 
       35 43264 1 1 56 LEU HD23 H -23.570 28.129 -11.753 1.00 . A A . 56 LEU HD23 1 1 
       35 43265 1 1 56 LEU HG   H -24.591 29.542 -13.525 1.00 . A A . 56 LEU HG   1 1 
       35 43266 1 1 56 LEU N    N -22.826 30.754 -16.526 1.00 . A A . 56 LEU N    1 1 
       35 43267 1 1 56 LEU O    O -20.467 29.010 -16.113 1.00 . A A . 56 LEU O    1 1 
       35 43268 1 1 57 CYS C    C -18.622 28.569 -13.089 1.00 . A A . 57 CYS C    1 1 
       35 43269 1 1 57 CYS CA   C -18.910 29.836 -13.907 1.00 . A A . 57 CYS CA   1 1 
       35 43270 1 1 57 CYS CB   C -18.325 31.072 -13.222 1.00 . A A . 57 CYS CB   1 1 
       35 43271 1 1 57 CYS H    H -20.858 30.526 -13.401 1.00 . A A . 57 CYS H    1 1 
       35 43272 1 1 57 CYS HA   H -18.411 29.714 -14.870 1.00 . A A . 57 CYS HA   1 1 
       35 43273 1 1 57 CYS HB2  H -18.945 31.360 -12.374 1.00 . A A . 57 CYS HB2  1 1 
       35 43274 1 1 57 CYS HB3  H -17.322 30.859 -12.863 1.00 . A A . 57 CYS HB3  1 1 
       35 43275 1 1 57 CYS HG   H -19.522 32.367 -14.813 1.00 . A A . 57 CYS HG   1 1 
       35 43276 1 1 57 CYS N    N -20.340 30.059 -14.133 1.00 . A A . 57 CYS N    1 1 
       35 43277 1 1 57 CYS O    O -19.503 28.026 -12.417 1.00 . A A . 57 CYS O    1 1 
       35 43278 1 1 57 CYS SG   S -18.240 32.424 -14.414 1.00 . A A . 57 CYS SG   1 1 
       35 43279 1 1 58 ARG C    C -17.045 26.895 -10.906 1.00 . A A . 58 ARG C    1 1 
       35 43280 1 1 58 ARG CA   C -16.914 26.881 -12.437 1.00 . A A . 58 ARG CA   1 1 
       35 43281 1 1 58 ARG CB   C -15.469 26.520 -12.841 1.00 . A A . 58 ARG CB   1 1 
       35 43282 1 1 58 ARG CD   C -13.700 26.276 -14.650 1.00 . A A . 58 ARG CD   1 1 
       35 43283 1 1 58 ARG CG   C -15.150 26.675 -14.338 1.00 . A A . 58 ARG CG   1 1 
       35 43284 1 1 58 ARG CZ   C -12.244 27.552 -16.250 1.00 . A A . 58 ARG CZ   1 1 
       35 43285 1 1 58 ARG H    H -16.676 28.653 -13.627 1.00 . A A . 58 ARG H    1 1 
       35 43286 1 1 58 ARG HA   H -17.580 26.092 -12.789 1.00 . A A . 58 ARG HA   1 1 
       35 43287 1 1 58 ARG HB2  H -14.783 27.149 -12.275 1.00 . A A . 58 ARG HB2  1 1 
       35 43288 1 1 58 ARG HB3  H -15.277 25.485 -12.549 1.00 . A A . 58 ARG HB3  1 1 
       35 43289 1 1 58 ARG HD2  H -13.050 26.667 -13.867 1.00 . A A . 58 ARG HD2  1 1 
       35 43290 1 1 58 ARG HD3  H -13.619 25.187 -14.644 1.00 . A A . 58 ARG HD3  1 1 
       35 43291 1 1 58 ARG HE   H -13.922 26.628 -16.737 1.00 . A A . 58 ARG HE   1 1 
       35 43292 1 1 58 ARG HG2  H -15.831 26.060 -14.927 1.00 . A A . 58 ARG HG2  1 1 
       35 43293 1 1 58 ARG HG3  H -15.282 27.719 -14.625 1.00 . A A . 58 ARG HG3  1 1 
       35 43294 1 1 58 ARG HH11 H -11.260 27.391 -14.509 1.00 . A A . 58 ARG HH11 1 1 
       35 43295 1 1 58 ARG HH12 H -10.569 28.480 -15.709 1.00 . A A . 58 ARG HH12 1 1 
       35 43296 1 1 58 ARG HH21 H -12.887 28.107 -18.073 1.00 . A A . 58 ARG HH21 1 1 
       35 43297 1 1 58 ARG HH22 H -11.322 28.726 -17.548 1.00 . A A . 58 ARG HH22 1 1 
       35 43298 1 1 58 ARG N    N -17.354 28.134 -13.085 1.00 . A A . 58 ARG N    1 1 
       35 43299 1 1 58 ARG NE   N -13.294 26.802 -15.968 1.00 . A A . 58 ARG NE   1 1 
       35 43300 1 1 58 ARG NH1  N -11.289 27.831 -15.412 1.00 . A A . 58 ARG NH1  1 1 
       35 43301 1 1 58 ARG NH2  N -12.117 28.102 -17.413 1.00 . A A . 58 ARG NH2  1 1 
       35 43302 1 1 58 ARG O    O -17.103 25.829 -10.293 1.00 . A A . 58 ARG O    1 1 
       35 43303 1 1 59 ASN C    C -18.909 27.807  -8.507 1.00 . A A . 59 ASN C    1 1 
       35 43304 1 1 59 ASN CA   C -17.456 28.232  -8.861 1.00 . A A . 59 ASN CA   1 1 
       35 43305 1 1 59 ASN CB   C -17.200 29.703  -8.487 1.00 . A A . 59 ASN CB   1 1 
       35 43306 1 1 59 ASN CG   C -17.473 30.079  -7.035 1.00 . A A . 59 ASN CG   1 1 
       35 43307 1 1 59 ASN H    H -17.014 28.909 -10.849 1.00 . A A . 59 ASN H    1 1 
       35 43308 1 1 59 ASN HA   H -16.743 27.623  -8.317 1.00 . A A . 59 ASN HA   1 1 
       35 43309 1 1 59 ASN HB2  H -16.154 29.925  -8.663 1.00 . A A . 59 ASN HB2  1 1 
       35 43310 1 1 59 ASN HB3  H -17.812 30.332  -9.129 1.00 . A A . 59 ASN HB3  1 1 
       35 43311 1 1 59 ASN HD21 H -17.719 32.020  -7.510 1.00 . A A . 59 ASN HD21 1 1 
       35 43312 1 1 59 ASN HD22 H -17.875 31.606  -5.835 1.00 . A A . 59 ASN HD22 1 1 
       35 43313 1 1 59 ASN N    N -17.150 28.081 -10.291 1.00 . A A . 59 ASN N    1 1 
       35 43314 1 1 59 ASN ND2  N -17.813 31.325  -6.795 1.00 . A A . 59 ASN ND2  1 1 
       35 43315 1 1 59 ASN O    O -19.237 27.532  -7.352 1.00 . A A . 59 ASN O    1 1 
       35 43316 1 1 59 ASN OD1  O -17.360 29.287  -6.109 1.00 . A A . 59 ASN OD1  1 1 
       35 43317 1 1 60 GLY C    C -22.117 28.625  -9.225 1.00 . A A . 60 GLY C    1 1 
       35 43318 1 1 60 GLY CA   C -21.213 27.392  -9.374 1.00 . A A . 60 GLY CA   1 1 
       35 43319 1 1 60 GLY H    H -19.447 27.959 -10.434 1.00 . A A . 60 GLY H    1 1 
       35 43320 1 1 60 GLY HA2  H -21.532 26.854 -10.266 1.00 . A A . 60 GLY HA2  1 1 
       35 43321 1 1 60 GLY HA3  H -21.370 26.741  -8.513 1.00 . A A . 60 GLY HA3  1 1 
       35 43322 1 1 60 GLY N    N -19.783 27.709  -9.513 1.00 . A A . 60 GLY N    1 1 
       35 43323 1 1 60 GLY O    O -23.284 28.491  -8.848 1.00 . A A . 60 GLY O    1 1 
       35 43324 1 1 61 MET C    C -22.429 31.625 -10.970 1.00 . A A . 61 MET C    1 1 
       35 43325 1 1 61 MET CA   C -22.296 31.103  -9.531 1.00 . A A . 61 MET CA   1 1 
       35 43326 1 1 61 MET CB   C -21.522 32.081  -8.632 1.00 . A A . 61 MET CB   1 1 
       35 43327 1 1 61 MET CE   C -23.180 32.797  -5.775 1.00 . A A . 61 MET CE   1 1 
       35 43328 1 1 61 MET CG   C -22.255 33.399  -8.343 1.00 . A A . 61 MET CG   1 1 
       35 43329 1 1 61 MET H    H -20.632 29.841  -9.835 1.00 . A A . 61 MET H    1 1 
       35 43330 1 1 61 MET HA   H -23.297 30.975  -9.119 1.00 . A A . 61 MET HA   1 1 
       35 43331 1 1 61 MET HB2  H -21.300 31.595  -7.683 1.00 . A A . 61 MET HB2  1 1 
       35 43332 1 1 61 MET HB3  H -20.569 32.309  -9.104 1.00 . A A . 61 MET HB3  1 1 
       35 43333 1 1 61 MET HE1  H -22.690 31.825  -5.828 1.00 . A A . 61 MET HE1  1 1 
       35 43334 1 1 61 MET HE2  H -22.468 33.545  -5.421 1.00 . A A . 61 MET HE2  1 1 
       35 43335 1 1 61 MET HE3  H -24.012 32.737  -5.072 1.00 . A A . 61 MET HE3  1 1 
       35 43336 1 1 61 MET HG2  H -21.581 34.043  -7.778 1.00 . A A . 61 MET HG2  1 1 
       35 43337 1 1 61 MET HG3  H -22.464 33.897  -9.290 1.00 . A A . 61 MET HG3  1 1 
       35 43338 1 1 61 MET N    N -21.589 29.819  -9.519 1.00 . A A . 61 MET N    1 1 
       35 43339 1 1 61 MET O    O -21.515 31.460 -11.782 1.00 . A A . 61 MET O    1 1 
       35 43340 1 1 61 MET SD   S -23.807 33.271  -7.412 1.00 . A A . 61 MET SD   1 1 
       35 43341 1 1 62 GLU C    C -22.677 34.180 -12.642 1.00 . A A . 62 GLU C    1 1 
       35 43342 1 1 62 GLU CA   C -23.702 33.034 -12.545 1.00 . A A . 62 GLU CA   1 1 
       35 43343 1 1 62 GLU CB   C -25.152 33.516 -12.748 1.00 . A A . 62 GLU CB   1 1 
       35 43344 1 1 62 GLU CD   C -26.678 33.178 -10.724 1.00 . A A . 62 GLU CD   1 1 
       35 43345 1 1 62 GLU CG   C -25.842 34.184 -11.543 1.00 . A A . 62 GLU CG   1 1 
       35 43346 1 1 62 GLU H    H -24.291 32.337 -10.614 1.00 . A A . 62 GLU H    1 1 
       35 43347 1 1 62 GLU HA   H -23.496 32.357 -13.371 1.00 . A A . 62 GLU HA   1 1 
       35 43348 1 1 62 GLU HB2  H -25.149 34.226 -13.577 1.00 . A A . 62 GLU HB2  1 1 
       35 43349 1 1 62 GLU HB3  H -25.759 32.667 -13.068 1.00 . A A . 62 GLU HB3  1 1 
       35 43350 1 1 62 GLU HG2  H -25.107 34.669 -10.901 1.00 . A A . 62 GLU HG2  1 1 
       35 43351 1 1 62 GLU HG3  H -26.500 34.969 -11.926 1.00 . A A . 62 GLU HG3  1 1 
       35 43352 1 1 62 GLU N    N -23.537 32.287 -11.294 1.00 . A A . 62 GLU N    1 1 
       35 43353 1 1 62 GLU O    O -22.726 35.162 -11.898 1.00 . A A . 62 GLU O    1 1 
       35 43354 1 1 62 GLU OE1  O -26.088 32.311 -10.037 1.00 . A A . 62 GLU OE1  1 1 
       35 43355 1 1 62 GLU OE2  O -27.931 33.247 -10.767 1.00 . A A . 62 GLU OE2  1 1 
       35 43356 1 1 63 GLY C    C -21.212 36.047 -14.909 1.00 . A A . 63 GLY C    1 1 
       35 43357 1 1 63 GLY CA   C -20.711 35.035 -13.877 1.00 . A A . 63 GLY CA   1 1 
       35 43358 1 1 63 GLY H    H -21.749 33.213 -14.153 1.00 . A A . 63 GLY H    1 1 
       35 43359 1 1 63 GLY HA2  H -20.427 35.539 -12.962 1.00 . A A . 63 GLY HA2  1 1 
       35 43360 1 1 63 GLY HA3  H -19.814 34.567 -14.277 1.00 . A A . 63 GLY HA3  1 1 
       35 43361 1 1 63 GLY N    N -21.716 34.028 -13.555 1.00 . A A . 63 GLY N    1 1 
       35 43362 1 1 63 GLY O    O -21.974 35.693 -15.811 1.00 . A A . 63 GLY O    1 1 
       35 43363 1 1 64 THR C    C -19.818 38.611 -16.719 1.00 . A A . 64 THR C    1 1 
       35 43364 1 1 64 THR CA   C -21.028 38.338 -15.833 1.00 . A A . 64 THR CA   1 1 
       35 43365 1 1 64 THR CB   C -21.487 39.641 -15.162 1.00 . A A . 64 THR CB   1 1 
       35 43366 1 1 64 THR CG2  C -21.882 40.729 -16.167 1.00 . A A . 64 THR CG2  1 1 
       35 43367 1 1 64 THR H    H -20.152 37.533 -14.045 1.00 . A A . 64 THR H    1 1 
       35 43368 1 1 64 THR HA   H -21.822 37.971 -16.479 1.00 . A A . 64 THR HA   1 1 
       35 43369 1 1 64 THR HB   H -20.668 40.008 -14.542 1.00 . A A . 64 THR HB   1 1 
       35 43370 1 1 64 THR HG1  H -22.787 40.195 -13.827 1.00 . A A . 64 THR HG1  1 1 
       35 43371 1 1 64 THR HG21 H -22.358 41.561 -15.648 1.00 . A A . 64 THR HG21 1 1 
       35 43372 1 1 64 THR HG22 H -20.993 41.110 -16.671 1.00 . A A . 64 THR HG22 1 1 
       35 43373 1 1 64 THR HG23 H -22.568 40.331 -16.915 1.00 . A A . 64 THR HG23 1 1 
       35 43374 1 1 64 THR N    N -20.739 37.290 -14.836 1.00 . A A . 64 THR N    1 1 
       35 43375 1 1 64 THR O    O -18.693 38.628 -16.229 1.00 . A A . 64 THR O    1 1 
       35 43376 1 1 64 THR OG1  O -22.616 39.391 -14.349 1.00 . A A . 64 THR OG1  1 1 
       35 43377 1 1 65 LEU C    C -18.139 40.204 -18.759 1.00 . A A . 65 LEU C    1 1 
       35 43378 1 1 65 LEU CA   C -19.020 38.968 -19.051 1.00 . A A . 65 LEU CA   1 1 
       35 43379 1 1 65 LEU CB   C -19.769 39.032 -20.398 1.00 . A A . 65 LEU CB   1 1 
       35 43380 1 1 65 LEU CD1  C -19.913 39.249 -22.869 1.00 . A A . 65 LEU CD1  1 1 
       35 43381 1 1 65 LEU CD2  C -17.736 39.784 -21.845 1.00 . A A . 65 LEU CD2  1 1 
       35 43382 1 1 65 LEU CG   C -18.973 38.898 -21.712 1.00 . A A . 65 LEU CG   1 1 
       35 43383 1 1 65 LEU H    H -21.010 38.818 -18.339 1.00 . A A . 65 LEU H    1 1 
       35 43384 1 1 65 LEU HA   H -18.390 38.080 -19.056 1.00 . A A . 65 LEU HA   1 1 
       35 43385 1 1 65 LEU HB2  H -20.481 38.206 -20.414 1.00 . A A . 65 LEU HB2  1 1 
       35 43386 1 1 65 LEU HB3  H -20.362 39.947 -20.412 1.00 . A A . 65 LEU HB3  1 1 
       35 43387 1 1 65 LEU HD11 H -20.806 38.625 -22.821 1.00 . A A . 65 LEU HD11 1 1 
       35 43388 1 1 65 LEU HD12 H -20.209 40.295 -22.809 1.00 . A A . 65 LEU HD12 1 1 
       35 43389 1 1 65 LEU HD13 H -19.415 39.075 -23.822 1.00 . A A . 65 LEU HD13 1 1 
       35 43390 1 1 65 LEU HD21 H -16.952 39.414 -21.188 1.00 . A A . 65 LEU HD21 1 1 
       35 43391 1 1 65 LEU HD22 H -17.354 39.734 -22.865 1.00 . A A . 65 LEU HD22 1 1 
       35 43392 1 1 65 LEU HD23 H -17.982 40.818 -21.601 1.00 . A A . 65 LEU HD23 1 1 
       35 43393 1 1 65 LEU HG   H -18.657 37.860 -21.821 1.00 . A A . 65 LEU HG   1 1 
       35 43394 1 1 65 LEU N    N -20.047 38.798 -18.020 1.00 . A A . 65 LEU N    1 1 
       35 43395 1 1 65 LEU O    O -18.649 41.325 -18.675 1.00 . A A . 65 LEU O    1 1 
       35 43396 1 1 66 ILE C    C -14.625 40.902 -19.401 1.00 . A A . 66 ILE C    1 1 
       35 43397 1 1 66 ILE CA   C -15.803 41.054 -18.428 1.00 . A A . 66 ILE CA   1 1 
       35 43398 1 1 66 ILE CB   C -15.284 41.140 -16.966 1.00 . A A . 66 ILE CB   1 1 
       35 43399 1 1 66 ILE CD1  C -14.947 38.583 -16.666 1.00 . A A . 66 ILE CD1  1 1 
       35 43400 1 1 66 ILE CG1  C -14.379 39.974 -16.499 1.00 . A A . 66 ILE CG1  1 1 
       35 43401 1 1 66 ILE CG2  C -16.428 41.371 -15.968 1.00 . A A . 66 ILE CG2  1 1 
       35 43402 1 1 66 ILE H    H -16.482 39.052 -18.708 1.00 . A A . 66 ILE H    1 1 
       35 43403 1 1 66 ILE HA   H -16.265 42.016 -18.654 1.00 . A A . 66 ILE HA   1 1 
       35 43404 1 1 66 ILE HB   H -14.663 42.036 -16.911 1.00 . A A . 66 ILE HB   1 1 
       35 43405 1 1 66 ILE HD11 H -15.965 38.560 -16.295 1.00 . A A . 66 ILE HD11 1 1 
       35 43406 1 1 66 ILE HD12 H -14.927 38.340 -17.720 1.00 . A A . 66 ILE HD12 1 1 
       35 43407 1 1 66 ILE HD13 H -14.336 37.867 -16.116 1.00 . A A . 66 ILE HD13 1 1 
       35 43408 1 1 66 ILE HG12 H -13.436 40.006 -17.040 1.00 . A A . 66 ILE HG12 1 1 
       35 43409 1 1 66 ILE HG13 H -14.169 40.072 -15.442 1.00 . A A . 66 ILE HG13 1 1 
       35 43410 1 1 66 ILE HG21 H -16.019 41.566 -14.977 1.00 . A A . 66 ILE HG21 1 1 
       35 43411 1 1 66 ILE HG22 H -17.024 42.228 -16.280 1.00 . A A . 66 ILE HG22 1 1 
       35 43412 1 1 66 ILE HG23 H -17.067 40.495 -15.913 1.00 . A A . 66 ILE HG23 1 1 
       35 43413 1 1 66 ILE N    N -16.822 40.002 -18.623 1.00 . A A . 66 ILE N    1 1 
       35 43414 1 1 66 ILE O    O -14.319 39.808 -19.878 1.00 . A A . 66 ILE O    1 1 
       35 43415 1 1 67 GLU C    C -11.470 41.802 -19.344 1.00 . A A . 67 GLU C    1 1 
       35 43416 1 1 67 GLU CA   C -12.623 42.008 -20.345 1.00 . A A . 67 GLU CA   1 1 
       35 43417 1 1 67 GLU CB   C -12.435 43.312 -21.140 1.00 . A A . 67 GLU CB   1 1 
       35 43418 1 1 67 GLU CD   C -13.180 44.735 -23.104 1.00 . A A . 67 GLU CD   1 1 
       35 43419 1 1 67 GLU CG   C -13.441 43.452 -22.291 1.00 . A A . 67 GLU CG   1 1 
       35 43420 1 1 67 GLU H    H -14.226 42.873 -19.240 1.00 . A A . 67 GLU H    1 1 
       35 43421 1 1 67 GLU HA   H -12.589 41.182 -21.058 1.00 . A A . 67 GLU HA   1 1 
       35 43422 1 1 67 GLU HB2  H -12.532 44.165 -20.467 1.00 . A A . 67 GLU HB2  1 1 
       35 43423 1 1 67 GLU HB3  H -11.427 43.323 -21.560 1.00 . A A . 67 GLU HB3  1 1 
       35 43424 1 1 67 GLU HG2  H -13.361 42.577 -22.942 1.00 . A A . 67 GLU HG2  1 1 
       35 43425 1 1 67 GLU HG3  H -14.457 43.473 -21.888 1.00 . A A . 67 GLU HG3  1 1 
       35 43426 1 1 67 GLU N    N -13.926 42.008 -19.664 1.00 . A A . 67 GLU N    1 1 
       35 43427 1 1 67 GLU O    O -11.570 42.175 -18.172 1.00 . A A . 67 GLU O    1 1 
       35 43428 1 1 67 GLU OE1  O -13.752 45.801 -22.767 1.00 . A A . 67 GLU OE1  1 1 
       35 43429 1 1 67 GLU OE2  O -12.405 44.688 -24.091 1.00 . A A . 67 GLU OE2  1 1 
       35 43430 1 1 68 GLY C    C  -8.376 42.229 -18.531 1.00 . A A . 68 GLY C    1 1 
       35 43431 1 1 68 GLY CA   C  -9.147 40.980 -19.001 1.00 . A A . 68 GLY CA   1 1 
       35 43432 1 1 68 GLY H    H -10.347 40.911 -20.768 1.00 . A A . 68 GLY H    1 1 
       35 43433 1 1 68 GLY HA2  H  -9.432 40.409 -18.116 1.00 . A A . 68 GLY HA2  1 1 
       35 43434 1 1 68 GLY HA3  H  -8.458 40.371 -19.588 1.00 . A A . 68 GLY HA3  1 1 
       35 43435 1 1 68 GLY N    N -10.350 41.237 -19.810 1.00 . A A . 68 GLY N    1 1 
       35 43436 1 1 68 GLY O    O  -7.498 42.112 -17.675 1.00 . A A . 68 GLY O    1 1 
       35 43437 1 1 69 ASP C    C  -6.613 44.815 -18.707 1.00 . A A . 69 ASP C    1 1 
       35 43438 1 1 69 ASP CA   C  -8.158 44.726 -18.658 1.00 . A A . 69 ASP CA   1 1 
       35 43439 1 1 69 ASP CB   C  -8.792 45.173 -17.325 1.00 . A A . 69 ASP CB   1 1 
       35 43440 1 1 69 ASP CG   C  -8.510 46.648 -16.981 1.00 . A A . 69 ASP CG   1 1 
       35 43441 1 1 69 ASP H    H  -9.446 43.416 -19.742 1.00 . A A . 69 ASP H    1 1 
       35 43442 1 1 69 ASP HA   H  -8.503 45.434 -19.414 1.00 . A A . 69 ASP HA   1 1 
       35 43443 1 1 69 ASP HB2  H  -9.875 45.041 -17.391 1.00 . A A . 69 ASP HB2  1 1 
       35 43444 1 1 69 ASP HB3  H  -8.429 44.528 -16.524 1.00 . A A . 69 ASP HB3  1 1 
       35 43445 1 1 69 ASP N    N  -8.706 43.416 -19.057 1.00 . A A . 69 ASP N    1 1 
       35 43446 1 1 69 ASP O    O  -5.957 45.290 -17.775 1.00 . A A . 69 ASP O    1 1 
       35 43447 1 1 69 ASP OD1  O  -8.619 47.519 -17.879 1.00 . A A . 69 ASP OD1  1 1 
       35 43448 1 1 69 ASP OD2  O  -8.233 46.954 -15.795 1.00 . A A . 69 ASP OD2  1 1 
       35 43449 1 1 70 LEU C    C  -4.135 45.893 -20.275 1.00 . A A . 70 LEU C    1 1 
       35 43450 1 1 70 LEU CA   C  -4.578 44.423 -20.075 1.00 . A A . 70 LEU CA   1 1 
       35 43451 1 1 70 LEU CB   C  -4.213 43.573 -21.315 1.00 . A A . 70 LEU CB   1 1 
       35 43452 1 1 70 LEU CD1  C  -2.985 41.655 -20.166 1.00 . A A . 70 LEU CD1  1 1 
       35 43453 1 1 70 LEU CD2  C  -5.396 41.372 -20.693 1.00 . A A . 70 LEU CD2  1 1 
       35 43454 1 1 70 LEU CG   C  -4.099 42.043 -21.141 1.00 . A A . 70 LEU CG   1 1 
       35 43455 1 1 70 LEU H    H  -6.609 43.951 -20.533 1.00 . A A . 70 LEU H    1 1 
       35 43456 1 1 70 LEU HA   H  -4.054 44.027 -19.206 1.00 . A A . 70 LEU HA   1 1 
       35 43457 1 1 70 LEU HB2  H  -4.931 43.780 -22.109 1.00 . A A . 70 LEU HB2  1 1 
       35 43458 1 1 70 LEU HB3  H  -3.245 43.914 -21.683 1.00 . A A . 70 LEU HB3  1 1 
       35 43459 1 1 70 LEU HD11 H  -3.231 41.972 -19.153 1.00 . A A . 70 LEU HD11 1 1 
       35 43460 1 1 70 LEU HD12 H  -2.857 40.572 -20.174 1.00 . A A . 70 LEU HD12 1 1 
       35 43461 1 1 70 LEU HD13 H  -2.046 42.116 -20.475 1.00 . A A . 70 LEU HD13 1 1 
       35 43462 1 1 70 LEU HD21 H  -5.633 41.656 -19.669 1.00 . A A . 70 LEU HD21 1 1 
       35 43463 1 1 70 LEU HD22 H  -6.211 41.662 -21.356 1.00 . A A . 70 LEU HD22 1 1 
       35 43464 1 1 70 LEU HD23 H  -5.278 40.289 -20.737 1.00 . A A . 70 LEU HD23 1 1 
       35 43465 1 1 70 LEU HG   H  -3.838 41.629 -22.116 1.00 . A A . 70 LEU HG   1 1 
       35 43466 1 1 70 LEU N    N  -6.020 44.335 -19.808 1.00 . A A . 70 LEU N    1 1 
       35 43467 1 1 70 LEU O    O  -4.910 46.694 -20.812 1.00 . A A . 70 LEU O    1 1 
       35 43468 1 1 71 PRO C    C  -1.903 47.971 -21.478 1.00 . A A . 71 PRO C    1 1 
       35 43469 1 1 71 PRO CA   C  -2.351 47.628 -20.036 1.00 . A A . 71 PRO CA   1 1 
       35 43470 1 1 71 PRO CB   C  -1.224 47.678 -18.995 1.00 . A A . 71 PRO CB   1 1 
       35 43471 1 1 71 PRO CD   C  -1.902 45.409 -19.262 1.00 . A A . 71 PRO CD   1 1 
       35 43472 1 1 71 PRO CG   C  -0.650 46.265 -19.070 1.00 . A A . 71 PRO CG   1 1 
       35 43473 1 1 71 PRO HA   H  -3.120 48.347 -19.752 1.00 . A A . 71 PRO HA   1 1 
       35 43474 1 1 71 PRO HB2  H  -0.474 48.441 -19.201 1.00 . A A . 71 PRO HB2  1 1 
       35 43475 1 1 71 PRO HB3  H  -1.653 47.842 -18.004 1.00 . A A . 71 PRO HB3  1 1 
       35 43476 1 1 71 PRO HD2  H  -1.667 44.533 -19.866 1.00 . A A . 71 PRO HD2  1 1 
       35 43477 1 1 71 PRO HD3  H  -2.280 45.103 -18.286 1.00 . A A . 71 PRO HD3  1 1 
       35 43478 1 1 71 PRO HG2  H  -0.001 46.173 -19.943 1.00 . A A . 71 PRO HG2  1 1 
       35 43479 1 1 71 PRO HG3  H  -0.112 45.997 -18.160 1.00 . A A . 71 PRO HG3  1 1 
       35 43480 1 1 71 PRO N    N  -2.886 46.264 -19.919 1.00 . A A . 71 PRO N    1 1 
       35 43481 1 1 71 PRO O    O  -0.811 48.497 -21.695 1.00 . A A . 71 PRO O    1 1 
       35 43482 1 1 72 GLU C    C  -1.026 47.377 -24.352 1.00 . A A . 72 GLU C    1 1 
       35 43483 1 1 72 GLU CA   C  -2.490 47.673 -23.923 1.00 . A A . 72 GLU CA   1 1 
       35 43484 1 1 72 GLU CB   C  -3.089 48.968 -24.515 1.00 . A A . 72 GLU CB   1 1 
       35 43485 1 1 72 GLU CD   C  -3.107 51.503 -24.624 1.00 . A A . 72 GLU CD   1 1 
       35 43486 1 1 72 GLU CG   C  -2.659 50.268 -23.818 1.00 . A A . 72 GLU CG   1 1 
       35 43487 1 1 72 GLU H    H  -3.641 47.286 -22.178 1.00 . A A . 72 GLU H    1 1 
       35 43488 1 1 72 GLU HA   H  -3.070 46.866 -24.368 1.00 . A A . 72 GLU HA   1 1 
       35 43489 1 1 72 GLU HB2  H  -2.832 49.023 -25.574 1.00 . A A . 72 GLU HB2  1 1 
       35 43490 1 1 72 GLU HB3  H  -4.177 48.898 -24.451 1.00 . A A . 72 GLU HB3  1 1 
       35 43491 1 1 72 GLU HG2  H  -3.103 50.305 -22.820 1.00 . A A . 72 GLU HG2  1 1 
       35 43492 1 1 72 GLU HG3  H  -1.577 50.268 -23.695 1.00 . A A . 72 GLU HG3  1 1 
       35 43493 1 1 72 GLU N    N  -2.730 47.613 -22.468 1.00 . A A . 72 GLU N    1 1 
       35 43494 1 1 72 GLU O    O  -0.367 48.221 -24.973 1.00 . A A . 72 GLU O    1 1 
       35 43495 1 1 72 GLU OE1  O  -4.275 51.943 -24.474 1.00 . A A . 72 GLU OE1  1 1 
       35 43496 1 1 72 GLU OE2  O  -2.296 52.056 -25.408 1.00 . A A . 72 GLU OE2  1 1 
       35 43497 1 1 73 PRO C    C   1.166 45.644 -25.835 1.00 . A A . 73 PRO C    1 1 
       35 43498 1 1 73 PRO CA   C   0.900 45.816 -24.328 1.00 . A A . 73 PRO CA   1 1 
       35 43499 1 1 73 PRO CB   C   1.160 44.524 -23.546 1.00 . A A . 73 PRO CB   1 1 
       35 43500 1 1 73 PRO CD   C  -1.155 45.070 -23.357 1.00 . A A . 73 PRO CD   1 1 
       35 43501 1 1 73 PRO CG   C  -0.220 43.870 -23.484 1.00 . A A . 73 PRO CG   1 1 
       35 43502 1 1 73 PRO HA   H   1.560 46.595 -23.944 1.00 . A A . 73 PRO HA   1 1 
       35 43503 1 1 73 PRO HB2  H   1.893 43.879 -24.034 1.00 . A A . 73 PRO HB2  1 1 
       35 43504 1 1 73 PRO HB3  H   1.488 44.771 -22.534 1.00 . A A . 73 PRO HB3  1 1 
       35 43505 1 1 73 PRO HD2  H  -2.123 44.842 -23.804 1.00 . A A . 73 PRO HD2  1 1 
       35 43506 1 1 73 PRO HD3  H  -1.278 45.316 -22.301 1.00 . A A . 73 PRO HD3  1 1 
       35 43507 1 1 73 PRO HG2  H  -0.422 43.340 -24.417 1.00 . A A . 73 PRO HG2  1 1 
       35 43508 1 1 73 PRO HG3  H  -0.309 43.194 -22.632 1.00 . A A . 73 PRO HG3  1 1 
       35 43509 1 1 73 PRO N    N  -0.490 46.174 -24.040 1.00 . A A . 73 PRO N    1 1 
       35 43510 1 1 73 PRO O    O   0.328 45.131 -26.582 1.00 . A A . 73 PRO O    1 1 
       35 43511 1 1 74 LYS C    C   3.437 44.617 -28.093 1.00 . A A . 74 LYS C    1 1 
       35 43512 1 1 74 LYS CA   C   2.821 45.964 -27.681 1.00 . A A . 74 LYS CA   1 1 
       35 43513 1 1 74 LYS CB   C   3.771 47.141 -27.979 1.00 . A A . 74 LYS CB   1 1 
       35 43514 1 1 74 LYS CD   C   6.022 48.240 -27.602 1.00 . A A . 74 LYS CD   1 1 
       35 43515 1 1 74 LYS CE   C   7.384 48.102 -26.911 1.00 . A A . 74 LYS CE   1 1 
       35 43516 1 1 74 LYS CG   C   5.143 47.021 -27.289 1.00 . A A . 74 LYS CG   1 1 
       35 43517 1 1 74 LYS H    H   2.988 46.465 -25.595 1.00 . A A . 74 LYS H    1 1 
       35 43518 1 1 74 LYS HA   H   1.946 46.094 -28.321 1.00 . A A . 74 LYS HA   1 1 
       35 43519 1 1 74 LYS HB2  H   3.928 47.196 -29.058 1.00 . A A . 74 LYS HB2  1 1 
       35 43520 1 1 74 LYS HB3  H   3.291 48.070 -27.667 1.00 . A A . 74 LYS HB3  1 1 
       35 43521 1 1 74 LYS HD2  H   6.166 48.313 -28.682 1.00 . A A . 74 LYS HD2  1 1 
       35 43522 1 1 74 LYS HD3  H   5.523 49.145 -27.248 1.00 . A A . 74 LYS HD3  1 1 
       35 43523 1 1 74 LYS HE2  H   7.224 48.009 -25.833 1.00 . A A . 74 LYS HE2  1 1 
       35 43524 1 1 74 LYS HE3  H   7.864 47.183 -27.260 1.00 . A A . 74 LYS HE3  1 1 
       35 43525 1 1 74 LYS HG2  H   5.006 46.949 -26.210 1.00 . A A . 74 LYS HG2  1 1 
       35 43526 1 1 74 LYS HG3  H   5.650 46.120 -27.640 1.00 . A A . 74 LYS HG3  1 1 
       35 43527 1 1 74 LYS HZ1  H   8.437 49.366 -28.185 1.00 . A A . 74 LYS HZ1  1 1 
       35 43528 1 1 74 LYS HZ2  H   7.844 50.131 -26.867 1.00 . A A . 74 LYS HZ2  1 1 
       35 43529 1 1 74 LYS HZ3  H   9.156 49.171 -26.734 1.00 . A A . 74 LYS HZ3  1 1 
       35 43530 1 1 74 LYS N    N   2.371 46.035 -26.272 1.00 . A A . 74 LYS N    1 1 
       35 43531 1 1 74 LYS NZ   N   8.261 49.269 -27.194 1.00 . A A . 74 LYS NZ   1 1 
       35 43532 1 1 74 LYS O    O   3.630 44.372 -29.286 1.00 . A A . 74 LYS O    1 1 
       35 43533 1 1 75 LYS C    C   3.619 41.483 -28.131 1.00 . A A . 75 LYS C    1 1 
       35 43534 1 1 75 LYS CA   C   4.474 42.478 -27.336 1.00 . A A . 75 LYS CA   1 1 
       35 43535 1 1 75 LYS CB   C   4.909 41.904 -25.973 1.00 . A A . 75 LYS CB   1 1 
       35 43536 1 1 75 LYS CD   C   6.254 40.144 -24.741 1.00 . A A . 75 LYS CD   1 1 
       35 43537 1 1 75 LYS CE   C   7.114 38.884 -24.907 1.00 . A A . 75 LYS CE   1 1 
       35 43538 1 1 75 LYS CG   C   5.769 40.636 -26.112 1.00 . A A . 75 LYS CG   1 1 
       35 43539 1 1 75 LYS H    H   3.557 44.031 -26.177 1.00 . A A . 75 LYS H    1 1 
       35 43540 1 1 75 LYS HA   H   5.375 42.683 -27.918 1.00 . A A . 75 LYS HA   1 1 
       35 43541 1 1 75 LYS HB2  H   5.492 42.663 -25.446 1.00 . A A . 75 LYS HB2  1 1 
       35 43542 1 1 75 LYS HB3  H   4.025 41.675 -25.376 1.00 . A A . 75 LYS HB3  1 1 
       35 43543 1 1 75 LYS HD2  H   6.846 40.928 -24.266 1.00 . A A . 75 LYS HD2  1 1 
       35 43544 1 1 75 LYS HD3  H   5.391 39.918 -24.112 1.00 . A A . 75 LYS HD3  1 1 
       35 43545 1 1 75 LYS HE2  H   6.511 38.106 -25.385 1.00 . A A . 75 LYS HE2  1 1 
       35 43546 1 1 75 LYS HE3  H   7.951 39.116 -25.572 1.00 . A A . 75 LYS HE3  1 1 
       35 43547 1 1 75 LYS HG2  H   5.183 39.845 -26.582 1.00 . A A . 75 LYS HG2  1 1 
       35 43548 1 1 75 LYS HG3  H   6.634 40.857 -26.739 1.00 . A A . 75 LYS HG3  1 1 
       35 43549 1 1 75 LYS HZ1  H   8.205 39.095 -23.148 1.00 . A A . 75 LYS HZ1  1 1 
       35 43550 1 1 75 LYS HZ2  H   6.874 38.163 -22.969 1.00 . A A . 75 LYS HZ2  1 1 
       35 43551 1 1 75 LYS HZ3  H   8.194 37.567 -23.718 1.00 . A A . 75 LYS HZ3  1 1 
       35 43552 1 1 75 LYS N    N   3.771 43.756 -27.123 1.00 . A A . 75 LYS N    1 1 
       35 43553 1 1 75 LYS NZ   N   7.628 38.397 -23.599 1.00 . A A . 75 LYS NZ   1 1 
       35 43554 1 1 75 LYS O    O   2.464 41.233 -27.783 1.00 . A A . 75 LYS O    1 1 
       35 43555 1 1 76 VAL C    C   4.547 38.604 -30.103 1.00 . A A . 76 VAL C    1 1 
       35 43556 1 1 76 VAL CA   C   3.625 39.799 -29.972 1.00 . A A . 76 VAL CA   1 1 
       35 43557 1 1 76 VAL CB   C   3.097 40.286 -31.338 1.00 . A A . 76 VAL CB   1 1 
       35 43558 1 1 76 VAL CG1  C   1.894 41.220 -31.166 1.00 . A A . 76 VAL CG1  1 1 
       35 43559 1 1 76 VAL CG2  C   4.162 40.999 -32.180 1.00 . A A . 76 VAL CG2  1 1 
       35 43560 1 1 76 VAL H    H   5.164 41.157 -29.374 1.00 . A A . 76 VAL H    1 1 
       35 43561 1 1 76 VAL HA   H   2.814 39.357 -29.416 1.00 . A A . 76 VAL HA   1 1 
       35 43562 1 1 76 VAL HB   H   2.751 39.420 -31.900 1.00 . A A . 76 VAL HB   1 1 
       35 43563 1 1 76 VAL HG11 H   1.478 41.466 -32.142 1.00 . A A . 76 VAL HG11 1 1 
       35 43564 1 1 76 VAL HG12 H   1.124 40.726 -30.572 1.00 . A A . 76 VAL HG12 1 1 
       35 43565 1 1 76 VAL HG13 H   2.196 42.142 -30.667 1.00 . A A . 76 VAL HG13 1 1 
       35 43566 1 1 76 VAL HG21 H   4.494 41.911 -31.683 1.00 . A A . 76 VAL HG21 1 1 
       35 43567 1 1 76 VAL HG22 H   5.017 40.342 -32.336 1.00 . A A . 76 VAL HG22 1 1 
       35 43568 1 1 76 VAL HG23 H   3.744 41.260 -33.152 1.00 . A A . 76 VAL HG23 1 1 
       35 43569 1 1 76 VAL N    N   4.216 40.881 -29.161 1.00 . A A . 76 VAL N    1 1 
       35 43570 1 1 76 VAL O    O   5.771 38.744 -30.130 1.00 . A A . 76 VAL O    1 1 
       35 43571 1 1 77 LYS C    C   2.257 35.887 -29.088 1.00 . A A . 77 LYS C    1 1 
       35 43572 1 1 77 LYS CA   C   2.592 36.926 -30.195 1.00 . A A . 77 LYS CA   1 1 
       35 43573 1 1 77 LYS CB   C   2.390 36.412 -31.641 1.00 . A A . 77 LYS CB   1 1 
       35 43574 1 1 77 LYS CD   C   0.717 35.741 -33.441 1.00 . A A . 77 LYS CD   1 1 
       35 43575 1 1 77 LYS CE   C  -0.778 35.511 -33.688 1.00 . A A . 77 LYS CE   1 1 
       35 43576 1 1 77 LYS CG   C   0.911 36.345 -32.043 1.00 . A A . 77 LYS CG   1 1 
       35 43577 1 1 77 LYS H    H   4.680 36.678 -29.953 1.00 . A A . 77 LYS H    1 1 
       35 43578 1 1 77 LYS HA   H   1.890 37.745 -30.050 1.00 . A A . 77 LYS HA   1 1 
       35 43579 1 1 77 LYS HB2  H   2.890 37.086 -32.339 1.00 . A A . 77 LYS HB2  1 1 
       35 43580 1 1 77 LYS HB3  H   2.850 35.428 -31.749 1.00 . A A . 77 LYS HB3  1 1 
       35 43581 1 1 77 LYS HD2  H   1.122 36.417 -34.195 1.00 . A A . 77 LYS HD2  1 1 
       35 43582 1 1 77 LYS HD3  H   1.245 34.787 -33.498 1.00 . A A . 77 LYS HD3  1 1 
       35 43583 1 1 77 LYS HE2  H  -1.176 34.906 -32.870 1.00 . A A . 77 LYS HE2  1 1 
       35 43584 1 1 77 LYS HE3  H  -1.295 36.476 -33.675 1.00 . A A . 77 LYS HE3  1 1 
       35 43585 1 1 77 LYS HG2  H   0.384 35.733 -31.322 1.00 . A A . 77 LYS HG2  1 1 
       35 43586 1 1 77 LYS HG3  H   0.484 37.350 -32.022 1.00 . A A . 77 LYS HG3  1 1 
       35 43587 1 1 77 LYS HZ1  H  -0.861 35.435 -35.761 1.00 . A A . 77 LYS HZ1  1 1 
       35 43588 1 1 77 LYS HZ2  H  -0.520 33.964 -35.072 1.00 . A A . 77 LYS HZ2  1 1 
       35 43589 1 1 77 LYS HZ3  H  -2.033 34.593 -35.044 1.00 . A A . 77 LYS HZ3  1 1 
       35 43590 1 1 77 LYS N    N   4.000 37.385 -30.093 1.00 . A A . 77 LYS N    1 1 
       35 43591 1 1 77 LYS NZ   N  -1.043 34.822 -34.974 1.00 . A A . 77 LYS NZ   1 1 
       35 43592 1 1 77 LYS O    O   1.965 34.728 -29.398 1.00 . A A . 77 LYS O    1 1 
       35 43593 1 1 78 PRO C    C   0.860 34.834 -26.352 1.00 . A A . 78 PRO C    1 1 
       35 43594 1 1 78 PRO CA   C   2.302 35.284 -26.679 1.00 . A A . 78 PRO CA   1 1 
       35 43595 1 1 78 PRO CB   C   2.943 36.007 -25.490 1.00 . A A . 78 PRO CB   1 1 
       35 43596 1 1 78 PRO CD   C   2.656 37.576 -27.263 1.00 . A A . 78 PRO CD   1 1 
       35 43597 1 1 78 PRO CG   C   2.574 37.468 -25.741 1.00 . A A . 78 PRO CG   1 1 
       35 43598 1 1 78 PRO HA   H   2.907 34.412 -26.926 1.00 . A A . 78 PRO HA   1 1 
       35 43599 1 1 78 PRO HB2  H   2.566 35.653 -24.529 1.00 . A A . 78 PRO HB2  1 1 
       35 43600 1 1 78 PRO HB3  H   4.027 35.893 -25.535 1.00 . A A . 78 PRO HB3  1 1 
       35 43601 1 1 78 PRO HD2  H   1.929 38.305 -27.624 1.00 . A A . 78 PRO HD2  1 1 
       35 43602 1 1 78 PRO HD3  H   3.667 37.875 -27.536 1.00 . A A . 78 PRO HD3  1 1 
       35 43603 1 1 78 PRO HG2  H   1.551 37.656 -25.411 1.00 . A A . 78 PRO HG2  1 1 
       35 43604 1 1 78 PRO HG3  H   3.267 38.152 -25.250 1.00 . A A . 78 PRO HG3  1 1 
       35 43605 1 1 78 PRO N    N   2.374 36.243 -27.789 1.00 . A A . 78 PRO N    1 1 
       35 43606 1 1 78 PRO O    O  -0.082 35.605 -26.565 1.00 . A A . 78 PRO O    1 1 
       35 43607 1 1 79 PRO C    C  -1.165 33.579 -24.016 1.00 . A A . 79 PRO C    1 1 
       35 43608 1 1 79 PRO CA   C  -0.657 33.109 -25.396 1.00 . A A . 79 PRO CA   1 1 
       35 43609 1 1 79 PRO CB   C  -0.479 31.588 -25.423 1.00 . A A . 79 PRO CB   1 1 
       35 43610 1 1 79 PRO CD   C   1.683 32.609 -25.558 1.00 . A A . 79 PRO CD   1 1 
       35 43611 1 1 79 PRO CG   C   0.964 31.402 -24.954 1.00 . A A . 79 PRO CG   1 1 
       35 43612 1 1 79 PRO HA   H  -1.401 33.392 -26.142 1.00 . A A . 79 PRO HA   1 1 
       35 43613 1 1 79 PRO HB2  H  -1.185 31.072 -24.772 1.00 . A A . 79 PRO HB2  1 1 
       35 43614 1 1 79 PRO HB3  H  -0.577 31.225 -26.447 1.00 . A A . 79 PRO HB3  1 1 
       35 43615 1 1 79 PRO HD2  H   2.463 32.961 -24.880 1.00 . A A . 79 PRO HD2  1 1 
       35 43616 1 1 79 PRO HD3  H   2.122 32.324 -26.514 1.00 . A A . 79 PRO HD3  1 1 
       35 43617 1 1 79 PRO HG2  H   1.009 31.454 -23.866 1.00 . A A . 79 PRO HG2  1 1 
       35 43618 1 1 79 PRO HG3  H   1.386 30.462 -25.310 1.00 . A A . 79 PRO HG3  1 1 
       35 43619 1 1 79 PRO N    N   0.663 33.631 -25.771 1.00 . A A . 79 PRO N    1 1 
       35 43620 1 1 79 PRO O    O  -2.363 33.474 -23.746 1.00 . A A . 79 PRO O    1 1 
       35 43621 1 1 80 ARG C    C  -1.084 35.957 -21.701 1.00 . A A . 80 ARG C    1 1 
       35 43622 1 1 80 ARG CA   C  -0.576 34.513 -21.758 1.00 . A A . 80 ARG CA   1 1 
       35 43623 1 1 80 ARG CB   C   0.663 34.275 -20.876 1.00 . A A . 80 ARG CB   1 1 
       35 43624 1 1 80 ARG CD   C   1.625 34.246 -18.539 1.00 . A A . 80 ARG CD   1 1 
       35 43625 1 1 80 ARG CG   C   0.385 34.549 -19.389 1.00 . A A . 80 ARG CG   1 1 
       35 43626 1 1 80 ARG CZ   C   2.242 34.339 -16.121 1.00 . A A . 80 ARG CZ   1 1 
       35 43627 1 1 80 ARG H    H   0.682 34.148 -23.449 1.00 . A A . 80 ARG H    1 1 
       35 43628 1 1 80 ARG HA   H  -1.384 33.890 -21.369 1.00 . A A . 80 ARG HA   1 1 
       35 43629 1 1 80 ARG HB2  H   0.977 33.236 -20.985 1.00 . A A . 80 ARG HB2  1 1 
       35 43630 1 1 80 ARG HB3  H   1.477 34.918 -21.213 1.00 . A A . 80 ARG HB3  1 1 
       35 43631 1 1 80 ARG HD2  H   1.899 33.199 -18.679 1.00 . A A . 80 ARG HD2  1 1 
       35 43632 1 1 80 ARG HD3  H   2.449 34.876 -18.884 1.00 . A A . 80 ARG HD3  1 1 
       35 43633 1 1 80 ARG HE   H   0.464 34.834 -16.851 1.00 . A A . 80 ARG HE   1 1 
       35 43634 1 1 80 ARG HG2  H   0.109 35.595 -19.253 1.00 . A A . 80 ARG HG2  1 1 
       35 43635 1 1 80 ARG HG3  H  -0.440 33.918 -19.055 1.00 . A A . 80 ARG HG3  1 1 
       35 43636 1 1 80 ARG HH11 H   3.753 33.702 -17.259 1.00 . A A . 80 ARG HH11 1 1 
       35 43637 1 1 80 ARG HH12 H   4.093 33.800 -15.551 1.00 . A A . 80 ARG HH12 1 1 
       35 43638 1 1 80 ARG HH21 H   0.965 34.934 -14.694 1.00 . A A . 80 ARG HH21 1 1 
       35 43639 1 1 80 ARG HH22 H   2.552 34.480 -14.145 1.00 . A A . 80 ARG HH22 1 1 
       35 43640 1 1 80 ARG N    N  -0.278 34.081 -23.141 1.00 . A A . 80 ARG N    1 1 
       35 43641 1 1 80 ARG NE   N   1.380 34.502 -17.107 1.00 . A A . 80 ARG NE   1 1 
       35 43642 1 1 80 ARG NH1  N   3.457 33.915 -16.322 1.00 . A A . 80 ARG NH1  1 1 
       35 43643 1 1 80 ARG NH2  N   1.894 34.604 -14.896 1.00 . A A . 80 ARG NH2  1 1 
       35 43644 1 1 80 ARG O    O  -2.261 36.167 -21.336 1.00 . A A . 80 ARG O    1 1 
       35 43645 1 1 80 ARG OXT  O  -0.348 36.875 -22.124 1.00 . A A . 80 ARG OXT  1 1 
    stop_

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