NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
535842 2loj 18214 cing 4-filtered-FRED STAR entry full 1110


data_FRED_restraints_with_modified_coordinates_PDB_code_2loj

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




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

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

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

save_


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

save_


save_assembly_2loj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2loj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7081.06

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

       1 . 1 $Putative_cytoplasmic_protein A . 1 1 
    stop_

save_


save_Putative_cytoplasmic_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Putative cytoplasmic protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSRMDNTELPHPKEIDNETLLPAAERRVNSQALLGPDGKVIIDHNGQEYLLRKTQAGKLLLTK
    _Entity.Number_of_monomers           63

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
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         72 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
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        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
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        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
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        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
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        194 1 . . . 1 1 
        195 1 . . . 1 1 
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        200 1 . . . 1 1 
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        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
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        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  3 ARG HA   .  3 . HA   1 1 
          1 1 2 1 1  3 ARG QD   .  3 . HD*  1 1 
          2 1 1 1 1  3 ARG QB   .  3 . HB*  1 1 
          2 1 2 1 1  3 ARG QG   .  3 . HG*  1 1 
          3 1 1 1 1  4 MET HA   .  4 . HA   1 1 
          3 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          4 1 1 1 1  4 MET QB   .  4 . HB*  1 1 
          4 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          5 1 1 1 1  4 MET QG   .  4 . HG*  1 1 
          5 1 2 1 1  5 ASP H    .  5 . HN   1 1 
          6 1 1 1 1  5 ASP HA   .  5 . HA   1 1 
          6 1 2 1 1  6 ASN H    .  6 . HN   1 1 
          7 1 1 1 1  5 ASP HB3  .  5 . HB1  1 1 
          7 1 2 1 1  6 ASN H    .  6 . HN   1 1 
          8 1 1 1 1  5 ASP HB2  .  5 . HB2  1 1 
          8 1 2 1 1  6 ASN H    .  6 . HN   1 1 
          9 1 1 1 1  5 ASP QB   .  5 . HB*  1 1 
          9 1 2 1 1  6 ASN H    .  6 . HN   1 1 
         10 1 1 1 1  6 ASN HB2  .  6 . HB2  1 1 
         10 1 2 1 1  7 THR H    .  7 . HN   1 1 
         11 1 1 1 1  6 ASN HA   .  6 . HA   1 1 
         11 1 2 1 1  7 THR H    .  7 . HN   1 1 
         12 1 1 1 1  6 ASN HB3  .  6 . HB1  1 1 
         12 1 2 1 1  7 THR H    .  7 . HN   1 1 
         13 1 1 1 1  6 ASN QB   .  6 . HB*  1 1 
         13 1 2 1 1  7 THR H    .  7 . HN   1 1 
         14 1 1 1 1  6 ASN QD   .  6 . HD2* 1 1 
         14 1 2 1 1  7 THR H    .  7 . HN   1 1 
         15 1 1 1 1  7 THR HA   .  7 . HA   1 1 
         15 1 2 1 1  7 THR MG   .  7 . HG2* 1 1 
         16 1 1 1 1  7 THR H    .  7 . HN   1 1 
         16 1 2 1 1  7 THR HB   .  7 . HB   1 1 
         17 1 1 1 1  7 THR H    .  7 . HN   1 1 
         17 1 2 1 1  7 THR MG   .  7 . HG2* 1 1 
         18 1 1 1 1  7 THR MG   .  7 . HG2* 1 1 
         18 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         19 1 1 1 1  7 THR HA   .  7 . HA   1 1 
         19 1 2 1 1  8 GLU H    .  8 . HN   1 1 
         20 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         20 1 2 1 1  8 GLU HB3  .  8 . HB1  1 1 
         21 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         21 1 2 1 1  8 GLU HB2  .  8 . HB2  1 1 
         22 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         22 1 2 1 1  8 GLU QG   .  8 . HG*  1 1 
         23 1 1 1 1  8 GLU H    .  8 . HN   1 1 
         23 1 2 1 1  8 GLU QB   .  8 . HB*  1 1 
         24 1 1 1 1  8 GLU HA   .  8 . HA   1 1 
         24 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         25 1 1 1 1  8 GLU HB3  .  8 . HB1  1 1 
         25 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         26 1 1 1 1  8 GLU HB2  .  8 . HB2  1 1 
         26 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         27 1 1 1 1  8 GLU QG   .  8 . HG*  1 1 
         27 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         28 1 1 1 1  8 GLU QB   .  8 . HB*  1 1 
         28 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         29 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         29 1 2 1 1  9 LEU MD1  .  9 . HD1* 1 1 
         30 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         30 1 2 1 1  9 LEU MD2  .  9 . HD2* 1 1 
         31 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         31 1 2 1 1  9 LEU HB3  .  9 . HB1  1 1 
         32 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         32 1 2 1 1  9 LEU HB2  .  9 . HB2  1 1 
         33 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         33 1 2 1 1  9 LEU MD1  .  9 . HD1* 1 1 
         34 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         34 1 2 1 1  9 LEU MD2  .  9 . HD2* 1 1 
         35 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         35 1 2 1 1  9 LEU HG   .  9 . HG   1 1 
         36 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         36 1 2 1 1  9 LEU QB   .  9 . HB*  1 1 
         37 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         37 1 2 1 1  9 LEU QD   .  9 . HD*  1 1 
         38 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         38 1 2 1 1  9 LEU QD   .  9 . HD*  1 1 
         39 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         39 1 2 1 1 10 PRO HD2  . 10 . HD2  1 1 
         40 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         40 1 2 1 1 10 PRO HD3  . 10 . HD1  1 1 
         41 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         41 1 2 1 1 10 PRO QD   . 10 . HD*  1 1 
         42 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
         42 1 2 1 1 11 HIS H    . 11 . HN   1 1 
         43 1 1 1 1 10 PRO QB   . 10 . HB*  1 1 
         43 1 2 1 1 11 HIS H    . 11 . HN   1 1 
         44 1 1 1 1 10 PRO QD   . 10 . HD*  1 1 
         44 1 2 1 1 11 HIS H    . 11 . HN   1 1 
         45 1 1 1 1 11 HIS HA   . 11 . HA   1 1 
         45 1 2 1 1 12 PRO HD3  . 12 . HD1  1 1 
         46 1 1 1 1 11 HIS HA   . 11 . HA   1 1 
         46 1 2 1 1 12 PRO HD2  . 12 . HD2  1 1 
         47 1 1 1 1 12 PRO HA   . 12 . HA   1 1 
         47 1 2 1 1 13 LYS H    . 13 . HN   1 1 
         48 1 1 1 1 12 PRO HB3  . 12 . HB1  1 1 
         48 1 2 1 1 13 LYS H    . 13 . HN   1 1 
         49 1 1 1 1 12 PRO HB2  . 12 . HB2  1 1 
         49 1 2 1 1 13 LYS H    . 13 . HN   1 1 
         50 1 1 1 1 12 PRO QB   . 12 . HB*  1 1 
         50 1 2 1 1 13 LYS H    . 13 . HN   1 1 
         51 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
         51 1 2 1 1 13 LYS QD   . 13 . HD*  1 1 
         52 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
         52 1 2 1 1 13 LYS QD   . 13 . HD*  1 1 
         53 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
         53 1 2 1 1 13 LYS QE   . 13 . HE*  1 1 
         54 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
         54 1 2 1 1 13 LYS QD   . 13 . HD*  1 1 
         55 1 1 1 1 13 LYS H    . 13 . HN   1 1 
         55 1 2 1 1 13 LYS HB3  . 13 . HB1  1 1 
         56 1 1 1 1 13 LYS H    . 13 . HN   1 1 
         56 1 2 1 1 13 LYS HB2  . 13 . HB2  1 1 
         57 1 1 1 1 13 LYS H    . 13 . HN   1 1 
         57 1 2 1 1 13 LYS QD   . 13 . HD*  1 1 
         58 1 1 1 1 13 LYS H    . 13 . HN   1 1 
         58 1 2 1 1 13 LYS QG   . 13 . HG*  1 1 
         59 1 1 1 1 13 LYS H    . 13 . HN   1 1 
         59 1 2 1 1 13 LYS QB   . 13 . HB*  1 1 
         60 1 1 1 1 13 LYS QB   . 13 . HB*  1 1 
         60 1 2 1 1 13 LYS QD   . 13 . HD*  1 1 
         61 1 1 1 1 13 LYS QB   . 13 . HB*  1 1 
         61 1 2 1 1 13 LYS QE   . 13 . HE*  1 1 
         62 1 1 1 1 13 LYS HA   . 13 . HA   1 1 
         62 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         63 1 1 1 1 13 LYS HB3  . 13 . HB1  1 1 
         63 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         64 1 1 1 1 13 LYS HB2  . 13 . HB2  1 1 
         64 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         65 1 1 1 1 13 LYS QG   . 13 . HG*  1 1 
         65 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         66 1 1 1 1 13 LYS QB   . 13 . HB*  1 1 
         66 1 2 1 1 14 GLU H    . 14 . HN   1 1 
         67 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         67 1 2 1 1 14 GLU HB3  . 14 . HB1  1 1 
         68 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         68 1 2 1 1 14 GLU HB2  . 14 . HB2  1 1 
         69 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         69 1 2 1 1 14 GLU QG   . 14 . HG*  1 1 
         70 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         70 1 2 1 1 14 GLU QB   . 14 . HB*  1 1 
         71 1 1 1 1 14 GLU H    . 14 . HN   1 1 
         71 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         72 1 1 1 1 14 GLU HA   . 14 . HA   1 1 
         72 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         73 1 1 1 1 14 GLU HB3  . 14 . HB1  1 1 
         73 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         74 1 1 1 1 14 GLU HB2  . 14 . HB2  1 1 
         74 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         75 1 1 1 1 14 GLU QG   . 14 . HG*  1 1 
         75 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         76 1 1 1 1 14 GLU QB   . 14 . HB*  1 1 
         76 1 2 1 1 15 ILE H    . 15 . HN   1 1 
         77 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
         77 1 2 1 1 15 ILE MD   . 15 . HD1* 1 1 
         78 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         78 1 2 1 1 15 ILE HB   . 15 . HB   1 1 
         79 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         79 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 
         80 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         80 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1 
         81 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         81 1 2 1 1 15 ILE MG   . 15 . HG2* 1 1 
         82 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         82 1 2 1 1 15 ILE MD   . 15 . HD1* 1 1 
         83 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         83 1 2 1 1 15 ILE QG   . 15 . HG1* 1 1 
         84 1 1 1 1 15 ILE QG   . 15 . HG1* 1 1 
         84 1 2 1 1 15 ILE MG   . 15 . HG2* 1 1 
         85 1 1 1 1 15 ILE H    . 15 . HN   1 1 
         85 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         86 1 1 1 1 15 ILE HA   . 15 . HA   1 1 
         86 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         87 1 1 1 1 15 ILE MG   . 15 . HG2* 1 1 
         87 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         88 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 
         88 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         89 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 
         89 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         90 1 1 1 1 15 ILE QG   . 15 . HG1* 1 1 
         90 1 2 1 1 16 ASP H    . 16 . HN   1 1 
         91 1 1 1 1 16 ASP H    . 16 . HN   1 1 
         91 1 2 1 1 16 ASP HB3  . 16 . HB1  1 1 
         92 1 1 1 1 16 ASP H    . 16 . HN   1 1 
         92 1 2 1 1 16 ASP HB2  . 16 . HB2  1 1 
         93 1 1 1 1 16 ASP H    . 16 . HN   1 1 
         93 1 2 1 1 16 ASP QB   . 16 . HB*  1 1 
         94 1 1 1 1 16 ASP HA   . 16 . HA   1 1 
         94 1 2 1 1 17 ASN H    . 17 . HN   1 1 
         95 1 1 1 1 16 ASP HB3  . 16 . HB1  1 1 
         95 1 2 1 1 17 ASN H    . 17 . HN   1 1 
         96 1 1 1 1 16 ASP HB2  . 16 . HB2  1 1 
         96 1 2 1 1 17 ASN H    . 17 . HN   1 1 
         97 1 1 1 1 16 ASP QB   . 16 . HB*  1 1 
         97 1 2 1 1 17 ASN H    . 17 . HN   1 1 
         98 1 1 1 1 16 ASP QB   . 16 . HB*  1 1 
         98 1 2 1 1 18 GLU H    . 18 . HN   1 1 
         99 1 1 1 1 17 ASN H    . 17 . HN   1 1 
         99 1 2 1 1 17 ASN QB   . 17 . HB*  1 1 
        100 1 1 1 1 17 ASN H    . 17 . HN   1 1 
        100 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        101 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
        101 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        102 1 1 1 1 17 ASN QB   . 17 . HB*  1 1 
        102 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        103 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        103 1 2 1 1 18 GLU HB3  . 18 . HB1  1 1 
        104 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        104 1 2 1 1 18 GLU HB2  . 18 . HB2  1 1 
        105 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        105 1 2 1 1 18 GLU HG3  . 18 . HG1  1 1 
        106 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        106 1 2 1 1 18 GLU HG2  . 18 . HG2  1 1 
        107 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        107 1 2 1 1 18 GLU QB   . 18 . HB*  1 1 
        108 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        108 1 2 1 1 18 GLU QG   . 18 . HG*  1 1 
        109 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        109 1 2 1 1 19 THR H    . 19 . HN   1 1 
        110 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        110 1 2 1 1 19 THR H    . 19 . HN   1 1 
        111 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        111 1 2 1 1 19 THR H    . 19 . HN   1 1 
        112 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        112 1 2 1 1 19 THR H    . 19 . HN   1 1 
        113 1 1 1 1 18 GLU HG3  . 18 . HG1  1 1 
        113 1 2 1 1 19 THR H    . 19 . HN   1 1 
        114 1 1 1 1 18 GLU HG2  . 18 . HG2  1 1 
        114 1 2 1 1 19 THR H    . 19 . HN   1 1 
        115 1 1 1 1 18 GLU QB   . 18 . HB*  1 1 
        115 1 2 1 1 19 THR H    . 19 . HN   1 1 
        116 1 1 1 1 18 GLU QG   . 18 . HG*  1 1 
        116 1 2 1 1 19 THR H    . 19 . HN   1 1 
        117 1 1 1 1 19 THR H    . 19 . HN   1 1 
        117 1 2 1 1 19 THR HB   . 19 . HB   1 1 
        118 1 1 1 1 19 THR H    . 19 . HN   1 1 
        118 1 2 1 1 19 THR MG   . 19 . HG2* 1 1 
        119 1 1 1 1 19 THR HA   . 19 . HA   1 1 
        119 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        120 1 1 1 1 19 THR HB   . 19 . HB   1 1 
        120 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        121 1 1 1 1 19 THR MG   . 19 . HG2* 1 1 
        121 1 2 1 1 20 LEU H    . 20 . HN   1 1 
        122 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        122 1 2 1 1 20 LEU MD1  . 20 . HD1* 1 1 
        123 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        123 1 2 1 1 20 LEU MD2  . 20 . HD2* 1 1 
        124 1 1 1 1 20 LEU HB2  . 20 . HB2  1 1 
        124 1 2 1 1 20 LEU HG   . 20 . HG   1 1 
        125 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        125 1 2 1 1 20 LEU HG   . 20 . HG   1 1 
        126 1 1 1 1 20 LEU H    . 20 . HN   1 1 
        126 1 2 1 1 20 LEU HG   . 20 . HG   1 1 
        127 1 1 1 1 20 LEU H    . 20 . HN   1 1 
        127 1 2 1 1 20 LEU HB2  . 20 . HB2  1 1 
        128 1 1 1 1 20 LEU H    . 20 . HN   1 1 
        128 1 2 1 1 20 LEU MD1  . 20 . HD1* 1 1 
        129 1 1 1 1 20 LEU H    . 20 . HN   1 1 
        129 1 2 1 1 20 LEU MD2  . 20 . HD2* 1 1 
        130 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        130 1 2 1 1 20 LEU QD   . 20 . HD*  1 1 
        131 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        131 1 2 1 1 21 LEU MD1  . 21 . HD1* 1 1 
        132 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
        132 1 2 1 1 21 LEU H    . 21 . HN   1 1 
        133 1 1 1 1 20 LEU HB3  . 20 . HB1  1 1 
        133 1 2 1 1 21 LEU H    . 21 . HN   1 1 
        134 1 1 1 1 20 LEU HB2  . 20 . HB2  1 1 
        134 1 2 1 1 21 LEU H    . 21 . HN   1 1 
        135 1 1 1 1 20 LEU QD   . 20 . HD*  1 1 
        135 1 2 1 1 21 LEU H    . 21 . HN   1 1 
        136 1 1 1 1 21 LEU HA   . 21 . HA   1 1 
        136 1 2 1 1 21 LEU MD2  . 21 . HD2* 1 1 
        137 1 1 1 1 21 LEU HA   . 21 . HA   1 1 
        137 1 2 1 1 21 LEU MD1  . 21 . HD1* 1 1 
        138 1 1 1 1 21 LEU H    . 21 . HN   1 1 
        138 1 2 1 1 21 LEU MD1  . 21 . HD1* 1 1 
        139 1 1 1 1 21 LEU H    . 21 . HN   1 1 
        139 1 2 1 1 21 LEU MD2  . 21 . HD2* 1 1 
        140 1 1 1 1 21 LEU H    . 21 . HN   1 1 
        140 1 2 1 1 21 LEU HG   . 21 . HG   1 1 
        141 1 1 1 1 21 LEU H    . 21 . HN   1 1 
        141 1 2 1 1 21 LEU QB   . 21 . HB*  1 1 
        142 1 1 1 1 21 LEU HA   . 21 . HA   1 1 
        142 1 2 1 1 22 PRO HD2  . 22 . HD2  1 1 
        143 1 1 1 1 21 LEU HA   . 21 . HA   1 1 
        143 1 2 1 1 22 PRO HD3  . 22 . HD1  1 1 
        144 1 1 1 1 21 LEU HG   . 21 . HG   1 1 
        144 1 2 1 1 22 PRO QD   . 22 . HD*  1 1 
        145 1 1 1 1 22 PRO HA   . 22 . HA   1 1 
        145 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        146 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
        146 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        147 1 1 1 1 22 PRO HB3  . 22 . HB1  1 1 
        147 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        148 1 1 1 1 22 PRO QG   . 22 . HG*  1 1 
        148 1 2 1 1 23 ALA H    . 23 . HN   1 1 
        149 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
        149 1 2 1 1 24 ALA HA   . 24 . HA   1 1 
        150 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
        150 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        151 1 1 1 1 22 PRO HB2  . 22 . HB2  1 1 
        151 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        152 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        152 1 2 1 1 23 ALA MB   . 23 . HB*  1 1 
        153 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        153 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        154 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        154 1 2 1 1 24 ALA H    . 24 . HN   1 1 
        155 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        155 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        156 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        156 1 2 1 1 39 LYS HA   . 39 . HA   1 1 
        157 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        157 1 2 1 1 39 LYS HB2  . 39 . HB2  1 1 
        158 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        158 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        159 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        159 1 2 1 1 39 LYS HB3  . 39 . HB1  1 1 
        160 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        160 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        161 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        161 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        162 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        162 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        163 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        163 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        164 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        164 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        165 1 1 1 1 23 ALA H    . 23 . HN   1 1 
        165 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        166 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        166 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        167 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        167 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        168 1 1 1 1 23 ALA MB   . 23 . HB*  1 1 
        168 1 2 1 1 52 ARG HG3  . 52 . HG1  1 1 
        169 1 1 1 1 23 ALA HA   . 23 . HA   1 1 
        169 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        170 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        170 1 2 1 1 24 ALA MB   . 24 . HB*  1 1 
        171 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        171 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        172 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        172 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        173 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        173 1 2 1 1 25 GLU H    . 25 . HN   1 1 
        174 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        174 1 2 1 1 25 GLU QB   . 25 . HB*  1 1 
        175 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        175 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
        176 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        176 1 2 1 1 26 ARG QB   . 26 . HB*  1 1 
        177 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        177 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        178 1 1 1 1 24 ALA HA   . 24 . HA   1 1 
        178 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        179 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        179 1 2 1 1 39 LYS HB3  . 39 . HB1  1 1 
        180 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        180 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        181 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        181 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        182 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        182 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        183 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        183 1 2 1 1 39 LYS HB2  . 39 . HB2  1 1 
        184 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        184 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
        185 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        185 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        186 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        186 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        187 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        187 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        188 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        188 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        189 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        189 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 
        190 1 1 1 1 24 ALA MB   . 24 . HB*  1 1 
        190 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        191 1 1 1 1 24 ALA H    . 24 . HN   1 1 
        191 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        192 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        192 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
        193 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        193 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
        194 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        194 1 2 1 1 25 GLU HB3  . 25 . HB1  1 1 
        195 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        195 1 2 1 1 25 GLU HB2  . 25 . HB2  1 1 
        196 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        196 1 2 1 1 25 GLU HG3  . 25 . HG1  1 1 
        197 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        197 1 2 1 1 25 GLU HG2  . 25 . HG2  1 1 
        198 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        198 1 2 1 1 25 GLU QB   . 25 . HB*  1 1 
        199 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
        199 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        200 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        200 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        201 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
        201 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        202 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        202 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        203 1 1 1 1 25 GLU QB   . 25 . HB*  1 1 
        203 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        204 1 1 1 1 25 GLU QG   . 25 . HG*  1 1 
        204 1 2 1 1 26 ARG H    . 26 . HN   1 1 
        205 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        205 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        206 1 1 1 1 25 GLU HG3  . 25 . HG1  1 1 
        206 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        207 1 1 1 1 25 GLU HG2  . 25 . HG2  1 1 
        207 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        208 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        208 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        209 1 1 1 1 25 GLU HB3  . 25 . HB1  1 1 
        209 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        210 1 1 1 1 25 GLU HB2  . 25 . HB2  1 1 
        210 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        211 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        211 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        212 1 1 1 1 25 GLU H    . 25 . HN   1 1 
        212 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        213 1 1 1 1 25 GLU HA   . 25 . HA   1 1 
        213 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        214 1 1 1 1 25 GLU QG   . 25 . HG*  1 1 
        214 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        215 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        215 1 2 1 1 26 ARG QD   . 26 . HD*  1 1 
        216 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        216 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
        217 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        217 1 2 1 1 26 ARG QB   . 26 . HB*  1 1 
        218 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        218 1 2 1 1 26 ARG QD   . 26 . HD*  1 1 
        219 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        219 1 2 1 1 26 ARG HG3  . 26 . HG1  1 1 
        220 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        220 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        221 1 1 1 1 26 ARG HG2  . 26 . HG2  1 1 
        221 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        222 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        222 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        223 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        223 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        224 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        224 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        225 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        225 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        226 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        226 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        227 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        227 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        228 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        228 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        229 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        229 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        230 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        230 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        231 1 1 1 1 26 ARG HG2  . 26 . HG2  1 1 
        231 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        232 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        232 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        233 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        233 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        234 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
        234 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        235 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        235 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        236 1 1 1 1 26 ARG HG2  . 26 . HG2  1 1 
        236 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        237 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        237 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        238 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        238 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        239 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        239 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        240 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        240 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        241 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        241 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
        242 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        242 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
        243 1 1 1 1 26 ARG HG2  . 26 . HG2  1 1 
        243 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
        244 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        244 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        245 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        245 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        246 1 1 1 1 26 ARG HG3  . 26 . HG1  1 1 
        246 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        247 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
        247 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        248 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        248 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        249 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        249 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 
        250 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        250 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        251 1 1 1 1 26 ARG QD   . 26 . HD*  1 1 
        251 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        252 1 1 1 1 26 ARG H    . 26 . HN   1 1 
        252 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        253 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        253 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        254 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        254 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
        255 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        255 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
        256 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        256 1 2 1 1 27 ARG HB3  . 27 . HB1  1 1 
        257 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        257 1 2 1 1 27 ARG HB2  . 27 . HB2  1 1 
        258 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        258 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        259 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        259 1 2 1 1 27 ARG HG3  . 27 . HG1  1 1 
        260 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        260 1 2 1 1 27 ARG HG2  . 27 . HG2  1 1 
        261 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        261 1 2 1 1 27 ARG QB   . 27 . HB*  1 1 
        262 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        262 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        263 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        263 1 2 1 1 27 ARG HE   . 27 . HE   1 1 
        264 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        264 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        265 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        265 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        266 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        266 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        267 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        267 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        268 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        268 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        269 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        269 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        270 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        270 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        271 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        271 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        272 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        272 1 2 1 1 28 VAL H    . 28 . HN   1 1 
        273 1 1 1 1 27 ARG HG3  . 27 . HG1  1 1 
        273 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        274 1 1 1 1 27 ARG HG3  . 27 . HG1  1 1 
        274 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        275 1 1 1 1 27 ARG HG2  . 27 . HG2  1 1 
        275 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        276 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        276 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        277 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        277 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        278 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        278 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        279 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        279 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        280 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        280 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        281 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        281 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        282 1 1 1 1 27 ARG HG2  . 27 . HG2  1 1 
        282 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        283 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        283 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        284 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        284 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        285 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        285 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        286 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        286 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        287 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        287 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        288 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        288 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        289 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        289 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        290 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        290 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        291 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        291 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        292 1 1 1 1 27 ARG QG   . 27 . HG*  1 1 
        292 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        293 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        293 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        294 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        294 1 2 1 1 28 VAL HB   . 28 . HB   1 1 
        295 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        295 1 2 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        296 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        296 1 2 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        297 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        297 1 2 1 1 29 ASN H    . 29 . HN   1 1 
        298 1 1 1 1 28 VAL HA   . 28 . HA   1 1 
        298 1 2 1 1 29 ASN H    . 29 . HN   1 1 
        299 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        299 1 2 1 1 29 ASN H    . 29 . HN   1 1 
        300 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        300 1 2 1 1 29 ASN H    . 29 . HN   1 1 
        301 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        301 1 2 1 1 30 SER HA   . 30 . HA   1 1 
        302 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        302 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        303 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        303 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        304 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        304 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        305 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        305 1 2 1 1 32 ALA HA   . 32 . HA   1 1 
        306 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        306 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        307 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        307 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        308 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        308 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
        309 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        309 1 2 1 1 33 LEU QB   . 33 . HB*  1 1 
        310 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        310 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        311 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        311 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
        312 1 1 1 1 28 VAL HB   . 28 . HB   1 1 
        312 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        313 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        313 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        314 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        314 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        315 1 1 1 1 28 VAL MG1  . 28 . HG1* 1 1 
        315 1 2 1 1 40 VAL HB   . 40 . HB   1 1 
        316 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        316 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        317 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        317 1 2 1 1 41 ILE HA   . 41 . HA   1 1 
        318 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        318 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        319 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        319 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        320 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        320 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        321 1 1 1 1 28 VAL MG2  . 28 . HG2* 1 1 
        321 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        322 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        322 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        323 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        323 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        324 1 1 1 1 28 VAL H    . 28 . HN   1 1 
        324 1 2 1 1 43 ASP HB2  . 43 . HB2  1 1 
        325 1 1 1 1 29 ASN H    . 29 . HN   1 1 
        325 1 2 1 1 29 ASN QB   . 29 . HB*  1 1 
        326 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        326 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1 
        327 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        327 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1 
        328 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        328 1 2 1 1 29 ASN QD   . 29 . HD2* 1 1 
        329 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        329 1 2 1 1 30 SER H    . 30 . HN   1 1 
        330 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        330 1 2 1 1 30 SER H    . 30 . HN   1 1 
        331 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        331 1 2 1 1 31 GLN QB   . 31 . HB*  1 1 
        332 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        332 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        333 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        333 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        334 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        334 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
        335 1 1 1 1 29 ASN QD   . 29 . HD2* 1 1 
        335 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
        336 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        336 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        337 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        337 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        338 1 1 1 1 29 ASN H    . 29 . HN   1 1 
        338 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        339 1 1 1 1 29 ASN H    . 29 . HN   1 1 
        339 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        340 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        340 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        341 1 1 1 1 29 ASN QD   . 29 . HD2* 1 1 
        341 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        342 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        342 1 2 1 1 43 ASP HB2  . 43 . HB2  1 1 
        343 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        343 1 2 1 1 43 ASP HB3  . 43 . HB1  1 1 
        344 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        344 1 2 1 1 43 ASP HB3  . 43 . HB1  1 1 
        345 1 1 1 1 29 ASN HA   . 29 . HA   1 1 
        345 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        346 1 1 1 1 29 ASN H    . 29 . HN   1 1 
        346 1 2 1 1 43 ASP HB2  . 43 . HB2  1 1 
        347 1 1 1 1 29 ASN QB   . 29 . HB*  1 1 
        347 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        348 1 1 1 1 30 SER H    . 30 . HN   1 1 
        348 1 2 1 1 31 GLN QB   . 31 . HB*  1 1 
        349 1 1 1 1 30 SER QB   . 30 . HB*  1 1 
        349 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        350 1 1 1 1 30 SER H    . 30 . HN   1 1 
        350 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        351 1 1 1 1 30 SER H    . 30 . HN   1 1 
        351 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
        352 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        352 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        353 1 1 1 1 30 SER H    . 30 . HN   1 1 
        353 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        354 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        354 1 2 1 1 33 LEU QB   . 33 . HB*  1 1 
        355 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        355 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        356 1 1 1 1 30 SER QB   . 30 . HB*  1 1 
        356 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        357 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        357 1 2 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        358 1 1 1 1 30 SER QB   . 30 . HB*  1 1 
        358 1 2 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        359 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        359 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        360 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        360 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        361 1 1 1 1 30 SER H    . 30 . HN   1 1 
        361 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        362 1 1 1 1 30 SER H    . 30 . HN   1 1 
        362 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        363 1 1 1 1 30 SER H    . 30 . HN   1 1 
        363 1 2 1 1 43 ASP HB3  . 43 . HB1  1 1 
        364 1 1 1 1 30 SER H    . 30 . HN   1 1 
        364 1 2 1 1 43 ASP HB2  . 43 . HB2  1 1 
        365 1 1 1 1 30 SER HA   . 30 . HA   1 1 
        365 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        366 1 1 1 1 30 SER H    . 30 . HN   1 1 
        366 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        367 1 1 1 1 30 SER QB   . 30 . HB*  1 1 
        367 1 2 1 1 44 HIS HB3  . 44 . HB1  1 1 
        368 1 1 1 1 30 SER QB   . 30 . HB*  1 1 
        368 1 2 1 1 44 HIS HA   . 44 . HA   1 1 
        369 1 1 1 1 30 SER H    . 30 . HN   1 1 
        369 1 2 1 1 44 HIS HB3  . 44 . HB1  1 1 
        370 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        370 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
        371 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        371 1 2 1 1 31 GLN HG2  . 31 . HG2  1 1 
        372 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        372 1 2 1 1 31 GLN QB   . 31 . HB*  1 1 
        373 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        373 1 2 1 1 31 GLN HG3  . 31 . HG1  1 1 
        374 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        374 1 2 1 1 31 GLN HG2  . 31 . HG2  1 1 
        375 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        375 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
        376 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        376 1 2 1 1 31 GLN QG   . 31 . HG*  1 1 
        377 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        377 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        378 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        378 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        379 1 1 1 1 31 GLN QB   . 31 . HB*  1 1 
        379 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        380 1 1 1 1 31 GLN HG3  . 31 . HG1  1 1 
        380 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        381 1 1 1 1 31 GLN HG2  . 31 . HG2  1 1 
        381 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        382 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        382 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        383 1 1 1 1 31 GLN QG   . 31 . HG*  1 1 
        383 1 2 1 1 32 ALA H    . 32 . HN   1 1 
        384 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        384 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        385 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        385 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        386 1 1 1 1 31 GLN QB   . 31 . HB*  1 1 
        386 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        387 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        387 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        388 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        388 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        389 1 1 1 1 32 ALA H    . 32 . HN   1 1 
        389 1 2 1 1 32 ALA MB   . 32 . HB*  1 1 
        390 1 1 1 1 32 ALA MB   . 32 . HB*  1 1 
        390 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
        391 1 1 1 1 32 ALA HA   . 32 . HA   1 1 
        391 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        392 1 1 1 1 32 ALA H    . 32 . HN   1 1 
        392 1 2 1 1 33 LEU QB   . 33 . HB*  1 1 
        393 1 1 1 1 32 ALA H    . 32 . HN   1 1 
        393 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
        394 1 1 1 1 32 ALA H    . 32 . HN   1 1 
        394 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        395 1 1 1 1 32 ALA MB   . 32 . HB*  1 1 
        395 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        396 1 1 1 1 32 ALA H    . 32 . HN   1 1 
        396 1 2 1 1 33 LEU H    . 33 . HN   1 1 
        397 1 1 1 1 32 ALA MB   . 32 . HB*  1 1 
        397 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        398 1 1 1 1 32 ALA HA   . 32 . HA   1 1 
        398 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        399 1 1 1 1 32 ALA MB   . 32 . HB*  1 1 
        399 1 2 1 1 35 GLY HA3  . 35 . HA1  1 1 
        400 1 1 1 1 32 ALA HA   . 32 . HA   1 1 
        400 1 2 1 1 35 GLY HA2  . 35 . HA2  1 1 
        401 1 1 1 1 32 ALA HA   . 32 . HA   1 1 
        401 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        402 1 1 1 1 32 ALA MB   . 32 . HB*  1 1 
        402 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        403 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        403 1 2 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        404 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        404 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        405 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        405 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        406 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        406 1 2 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        407 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        407 1 2 1 1 33 LEU QB   . 33 . HB*  1 1 
        408 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        408 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        409 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        409 1 2 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        410 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        410 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        411 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        411 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        412 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
        412 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        413 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        413 1 2 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        414 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
        414 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
        415 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        415 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        416 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        416 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
        417 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        417 1 2 1 1 34 LEU HA   . 34 . HA   1 1 
        418 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        418 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
        419 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        419 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
        420 1 1 1 1 33 LEU H    . 33 . HN   1 1 
        420 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        421 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
        421 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        422 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        422 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        423 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        423 1 2 1 1 34 LEU H    . 34 . HN   1 1 
        424 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
        424 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        425 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        425 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        426 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        426 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        427 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        427 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        428 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        428 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        429 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        429 1 2 1 1 42 ILE HB   . 42 . HB   1 1 
        430 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        430 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        431 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        431 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        432 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        432 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 
        433 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        433 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        434 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
        434 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        435 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        435 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        436 1 1 1 1 33 LEU QB   . 33 . HB*  1 1 
        436 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        437 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
        437 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        438 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        438 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        439 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        439 1 2 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        440 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        440 1 2 1 1 51 LEU HB2  . 51 . HB2  1 1 
        441 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        441 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        442 1 1 1 1 33 LEU MD1  . 33 . HD1* 1 1 
        442 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        443 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        443 1 2 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        444 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        444 1 2 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        445 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        445 1 2 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        446 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        446 1 2 1 1 34 LEU HB3  . 34 . HB1  1 1 
        447 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        447 1 2 1 1 34 LEU HB2  . 34 . HB2  1 1 
        448 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        448 1 2 1 1 34 LEU HG   . 34 . HG   1 1 
        449 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        449 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        450 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
        450 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        451 1 1 1 1 34 LEU HB2  . 34 . HB2  1 1 
        451 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        452 1 1 1 1 34 LEU HG   . 34 . HG   1 1 
        452 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        453 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        453 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        454 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
        454 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        455 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        455 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        456 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        456 1 2 1 1 38 GLY QA   . 38 . HA*  1 1 
        457 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        457 1 2 1 1 38 GLY QA   . 38 . HA*  1 1 
        458 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        458 1 2 1 1 39 LYS HA   . 39 . HA   1 1 
        459 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        459 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        460 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        460 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        461 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        461 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        462 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        462 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        463 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        463 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        464 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        464 1 2 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        465 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        465 1 2 1 1 51 LEU HB2  . 51 . HB2  1 1 
        466 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        466 1 2 1 1 51 LEU HG   . 51 . HG   1 1 
        467 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        467 1 2 1 1 51 LEU HB3  . 51 . HB1  1 1 
        468 1 1 1 1 34 LEU H    . 34 . HN   1 1 
        468 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        469 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        469 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        470 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        470 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
        471 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        471 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        472 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        472 1 2 1 1 53 LYS HG2  . 53 . HG2  1 1 
        473 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        473 1 2 1 1 53 LYS HD2  . 53 . HD2  1 1 
        474 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        474 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        475 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        475 1 2 1 1 53 LYS HD3  . 53 . HD1  1 1 
        476 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        476 1 2 1 1 53 LYS HG2  . 53 . HG2  1 1 
        477 1 1 1 1 34 LEU HB3  . 34 . HB1  1 1 
        477 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        478 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        478 1 2 1 1 53 LYS HB3  . 53 . HB1  1 1 
        479 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        479 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        480 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        480 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        481 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        481 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        482 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        482 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        483 1 1 1 1 34 LEU MD1  . 34 . HD1* 1 1 
        483 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        484 1 1 1 1 34 LEU HA   . 34 . HA   1 1 
        484 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        485 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        485 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        486 1 1 1 1 34 LEU MD2  . 34 . HD2* 1 1 
        486 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        487 1 1 1 1 35 GLY HA3  . 35 . HA1  1 1 
        487 1 2 1 1 36 PRO HD2  . 36 . HD2  1 1 
        488 1 1 1 1 35 GLY HA2  . 35 . HA2  1 1 
        488 1 2 1 1 36 PRO HD2  . 36 . HD2  1 1 
        489 1 1 1 1 35 GLY HA2  . 35 . HA2  1 1 
        489 1 2 1 1 36 PRO HD3  . 36 . HD1  1 1 
        490 1 1 1 1 35 GLY HA3  . 35 . HA1  1 1 
        490 1 2 1 1 36 PRO HD3  . 36 . HD1  1 1 
        491 1 1 1 1 35 GLY H    . 35 . HN   1 1 
        491 1 2 1 1 36 PRO QD   . 36 . HD*  1 1 
        492 1 1 1 1 35 GLY HA2  . 35 . HA2  1 1 
        492 1 2 1 1 36 PRO QD   . 36 . HD*  1 1 
        493 1 1 1 1 35 GLY HA3  . 35 . HA1  1 1 
        493 1 2 1 1 36 PRO QD   . 36 . HD*  1 1 
        494 1 1 1 1 35 GLY HA3  . 35 . HA1  1 1 
        494 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        495 1 1 1 1 35 GLY HA2  . 35 . HA2  1 1 
        495 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        496 1 1 1 1 35 GLY H    . 35 . HN   1 1 
        496 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        497 1 1 1 1 35 GLY HA3  . 35 . HA1  1 1 
        497 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        498 1 1 1 1 35 GLY H    . 35 . HN   1 1 
        498 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        499 1 1 1 1 36 PRO HB2  . 36 . HB2  1 1 
        499 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        500 1 1 1 1 36 PRO HB3  . 36 . HB1  1 1 
        500 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        501 1 1 1 1 36 PRO HD3  . 36 . HD1  1 1 
        501 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        502 1 1 1 1 36 PRO HD2  . 36 . HD2  1 1 
        502 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        503 1 1 1 1 36 PRO QG   . 36 . HG*  1 1 
        503 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        504 1 1 1 1 36 PRO QD   . 36 . HD*  1 1 
        504 1 2 1 1 37 ASP H    . 37 . HN   1 1 
        505 1 1 1 1 36 PRO HA   . 36 . HA   1 1 
        505 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        506 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        506 1 2 1 1 37 ASP HB3  . 37 . HB1  1 1 
        507 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        507 1 2 1 1 37 ASP HB2  . 37 . HB2  1 1 
        508 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        508 1 2 1 1 37 ASP QB   . 37 . HB*  1 1 
        509 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        509 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        510 1 1 1 1 37 ASP HB3  . 37 . HB1  1 1 
        510 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        511 1 1 1 1 37 ASP HB2  . 37 . HB2  1 1 
        511 1 2 1 1 38 GLY H    . 38 . HN   1 1 
        512 1 1 1 1 37 ASP H    . 37 . HN   1 1 
        512 1 2 1 1 38 GLY QA   . 38 . HA*  1 1 
        513 1 1 1 1 37 ASP QB   . 37 . HB*  1 1 
        513 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        514 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        514 1 2 1 1 39 LYS H    . 39 . HN   1 1 
        515 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        515 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        516 1 1 1 1 38 GLY HA3  . 38 . HA1  1 1 
        516 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        517 1 1 1 1 38 GLY HA2  . 38 . HA2  1 1 
        517 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        518 1 1 1 1 38 GLY H    . 38 . HN   1 1 
        518 1 2 1 1 53 LYS QD   . 53 . HD*  1 1 
        519 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        519 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        520 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        520 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        521 1 1 1 1 38 GLY QA   . 38 . HA*  1 1 
        521 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        522 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        522 1 2 1 1 39 LYS QE   . 39 . HE*  1 1 
        523 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        523 1 2 1 1 39 LYS QE   . 39 . HE*  1 1 
        524 1 1 1 1 39 LYS QE   . 39 . HE*  1 1 
        524 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        525 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        525 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        526 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        526 1 2 1 1 39 LYS QE   . 39 . HE*  1 1 
        527 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        527 1 2 1 1 39 LYS HB2  . 39 . HB2  1 1 
        528 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        528 1 2 1 1 39 LYS HB3  . 39 . HB1  1 1 
        529 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        529 1 2 1 1 39 LYS QD   . 39 . HD*  1 1 
        530 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        530 1 2 1 1 39 LYS QG   . 39 . HG*  1 1 
        531 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        531 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        532 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        532 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        533 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        533 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        534 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        534 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        535 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        535 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        536 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        536 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        537 1 1 1 1 39 LYS QD   . 39 . HD*  1 1 
        537 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        538 1 1 1 1 39 LYS QG   . 39 . HG*  1 1 
        538 1 2 1 1 40 VAL H    . 40 . HN   1 1 
        539 1 1 1 1 39 LYS QD   . 39 . HD*  1 1 
        539 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        540 1 1 1 1 39 LYS QG   . 39 . HG*  1 1 
        540 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        541 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        541 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        542 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        542 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        543 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        543 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        544 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        544 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        545 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        545 1 2 1 1 51 LEU HG   . 51 . HG   1 1 
        546 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        546 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
        547 1 1 1 1 39 LYS QG   . 39 . HG*  1 1 
        547 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        548 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        548 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        549 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        549 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        550 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        550 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        551 1 1 1 1 39 LYS QD   . 39 . HD*  1 1 
        551 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        552 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        552 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        553 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        553 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        554 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        554 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
        555 1 1 1 1 39 LYS HB2  . 39 . HB2  1 1 
        555 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        556 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        556 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        557 1 1 1 1 39 LYS HA   . 39 . HA   1 1 
        557 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        558 1 1 1 1 39 LYS H    . 39 . HN   1 1 
        558 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        559 1 1 1 1 39 LYS HB3  . 39 . HB1  1 1 
        559 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        560 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        560 1 2 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        561 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        561 1 2 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        562 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        562 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        563 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        563 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        564 1 1 1 1 40 VAL HA   . 40 . HA   1 1 
        564 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        565 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
        565 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        566 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        566 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        567 1 1 1 1 40 VAL MG1  . 40 . HG1* 1 1 
        567 1 2 1 1 41 ILE H    . 41 . HN   1 1 
        568 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        568 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 
        569 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        569 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        570 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        570 1 2 1 1 42 ILE HA   . 42 . HA   1 1 
        571 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        571 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        572 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        572 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        573 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        573 1 2 1 1 51 LEU HB3  . 51 . HB1  1 1 
        574 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        574 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        575 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        575 1 2 1 1 51 LEU HB2  . 51 . HB2  1 1 
        576 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        576 1 2 1 1 51 LEU HB3  . 51 . HB1  1 1 
        577 1 1 1 1 40 VAL MG2  . 40 . HG2* 1 1 
        577 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        578 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        578 1 2 1 1 51 LEU HA   . 51 . HA   1 1 
        579 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        579 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
        580 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        580 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        581 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        581 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        582 1 1 1 1 40 VAL H    . 40 . HN   1 1 
        582 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        583 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        583 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        584 1 1 1 1 41 ILE HB   . 41 . HB   1 1 
        584 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        585 1 1 1 1 41 ILE MD   . 41 . HD1* 1 1 
        585 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        586 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        586 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 
        587 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        587 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        588 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        588 1 2 1 1 41 ILE MG   . 41 . HG2* 1 1 
        589 1 1 1 1 41 ILE H    . 41 . HN   1 1 
        589 1 2 1 1 41 ILE HB   . 41 . HB   1 1 
        590 1 1 1 1 41 ILE H    . 41 . HN   1 1 
        590 1 2 1 1 41 ILE MD   . 41 . HD1* 1 1 
        591 1 1 1 1 41 ILE H    . 41 . HN   1 1 
        591 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1 
        592 1 1 1 1 41 ILE H    . 41 . HN   1 1 
        592 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1 
        593 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        593 1 2 1 1 42 ILE HB   . 42 . HB   1 1 
        594 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        594 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        595 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 
        595 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        596 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        596 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        597 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        597 1 2 1 1 42 ILE H    . 42 . HN   1 1 
        598 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        598 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        599 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        599 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        600 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        600 1 2 1 1 48 GLU HB3  . 48 . HB1  1 1 
        601 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        601 1 2 1 1 48 GLU HB2  . 48 . HB2  1 1 
        602 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        602 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        603 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        603 1 2 1 1 48 GLU QG   . 48 . HG*  1 1 
        604 1 1 1 1 41 ILE MD   . 41 . HD1* 1 1 
        604 1 2 1 1 48 GLU QG   . 48 . HG*  1 1 
        605 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        605 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        606 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        606 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        607 1 1 1 1 41 ILE MD   . 41 . HD1* 1 1 
        607 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        608 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 
        608 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        609 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 
        609 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        610 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1 
        610 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        611 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1 
        611 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        612 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        612 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        613 1 1 1 1 41 ILE MG   . 41 . HG2* 1 1 
        613 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        614 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        614 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        615 1 1 1 1 41 ILE HA   . 41 . HA   1 1 
        615 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        616 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        616 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        617 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        617 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        618 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        618 1 2 1 1 42 ILE MG   . 42 . HG2* 1 1 
        619 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        619 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 
        620 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        620 1 2 1 1 42 ILE HB   . 42 . HB   1 1 
        621 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        621 1 2 1 1 42 ILE MD   . 42 . HD1* 1 1 
        622 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        622 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1 
        623 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        623 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1 
        624 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        624 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        625 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        625 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        626 1 1 1 1 42 ILE HA   . 42 . HA   1 1 
        626 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        627 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        627 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        628 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        628 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        629 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        629 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        630 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        630 1 2 1 1 44 HIS HB3  . 44 . HB1  1 1 
        631 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        631 1 2 1 1 44 HIS HB2  . 44 . HB2  1 1 
        632 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        632 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        633 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        633 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
        634 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        634 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
        635 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        635 1 2 1 1 49 TYR HB3  . 49 . HB1  1 1 
        636 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        636 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        637 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        637 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        638 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        638 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        639 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        639 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        640 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        640 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        641 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        641 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        642 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        642 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        643 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        643 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
        644 1 1 1 1 42 ILE MG   . 42 . HG2* 1 1 
        644 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        645 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        645 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        646 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        646 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        647 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        647 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        648 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        648 1 2 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        649 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        649 1 2 1 1 51 LEU HB3  . 51 . HB1  1 1 
        650 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        650 1 2 1 1 51 LEU HB2  . 51 . HB2  1 1 
        651 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        651 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        652 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        652 1 2 1 1 51 LEU HA   . 51 . HA   1 1 
        653 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        653 1 2 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        654 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1 
        654 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        655 1 1 1 1 42 ILE H    . 42 . HN   1 1 
        655 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        656 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        656 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        657 1 1 1 1 42 ILE HB   . 42 . HB   1 1 
        657 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        658 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        658 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        659 1 1 1 1 42 ILE MD   . 42 . HD1* 1 1 
        659 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        660 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        660 1 2 1 1 43 ASP HB3  . 43 . HB1  1 1 
        661 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        661 1 2 1 1 43 ASP HB2  . 43 . HB2  1 1 
        662 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        662 1 2 1 1 44 HIS HB2  . 44 . HB2  1 1 
        663 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        663 1 2 1 1 44 HIS H    . 44 . HN   1 1 
        664 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        664 1 2 1 1 44 HIS H    . 44 . HN   1 1 
        665 1 1 1 1 43 ASP HB3  . 43 . HB1  1 1 
        665 1 2 1 1 44 HIS H    . 44 . HN   1 1 
        666 1 1 1 1 43 ASP HB2  . 43 . HB2  1 1 
        666 1 2 1 1 44 HIS H    . 44 . HN   1 1 
        667 1 1 1 1 43 ASP HB2  . 43 . HB2  1 1 
        667 1 2 1 1 48 GLU HB3  . 48 . HB1  1 1 
        668 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        668 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        669 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        669 1 2 1 1 48 GLU HB2  . 48 . HB2  1 1 
        670 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        670 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        671 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        671 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        672 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        672 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        673 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        673 1 2 1 1 44 HIS HB3  . 44 . HB1  1 1 
        674 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        674 1 2 1 1 44 HIS HB2  . 44 . HB2  1 1 
        675 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        675 1 2 1 1 45 ASN H    . 45 . HN   1 1 
        676 1 1 1 1 44 HIS HA   . 44 . HA   1 1 
        676 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        677 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        677 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        678 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        678 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        679 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        679 1 2 1 1 47 GLN HB2  . 47 . HB2  1 1 
        680 1 1 1 1 44 HIS HA   . 44 . HA   1 1 
        680 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        681 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        681 1 2 1 1 47 GLN HA   . 47 . HA   1 1 
        682 1 1 1 1 44 HIS HB3  . 44 . HB1  1 1 
        682 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        683 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        683 1 2 1 1 47 GLN HB3  . 47 . HB1  1 1 
        684 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        684 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        685 1 1 1 1 44 HIS HB2  . 44 . HB2  1 1 
        685 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        686 1 1 1 1 44 HIS H    . 44 . HN   1 1 
        686 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        687 1 1 1 1 45 ASN HA   . 45 . HA   1 1 
        687 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 
        688 1 1 1 1 45 ASN QB   . 45 . HB*  1 1 
        688 1 2 1 1 45 ASN HD22 . 45 . HD22 1 1 
        689 1 1 1 1 45 ASN HB3  . 45 . HB1  1 1 
        689 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        690 1 1 1 1 45 ASN HB2  . 45 . HB2  1 1 
        690 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        691 1 1 1 1 45 ASN HD21 . 45 . HD21 1 1 
        691 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        692 1 1 1 1 45 ASN H    . 45 . HN   1 1 
        692 1 2 1 1 46 GLY H    . 46 . HN   1 1 
        693 1 1 1 1 45 ASN H    . 45 . HN   1 1 
        693 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        694 1 1 1 1 45 ASN QB   . 45 . HB*  1 1 
        694 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        695 1 1 1 1 46 GLY H    . 46 . HN   1 1 
        695 1 2 1 1 47 GLN QG   . 47 . HG*  1 1 
        696 1 1 1 1 46 GLY H    . 46 . HN   1 1 
        696 1 2 1 1 47 GLN H    . 47 . HN   1 1 
        697 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        697 1 2 1 1 47 GLN HB3  . 47 . HB1  1 1 
        698 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        698 1 2 1 1 47 GLN QG   . 47 . HG*  1 1 
        699 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
        699 1 2 1 1 47 GLN QE   . 47 . HE2* 1 1 
        700 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        700 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        701 1 1 1 1 47 GLN HB2  . 47 . HB2  1 1 
        701 1 2 1 1 48 GLU HA   . 48 . HA   1 1 
        702 1 1 1 1 47 GLN HA   . 47 . HA   1 1 
        702 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        703 1 1 1 1 47 GLN HB3  . 47 . HB1  1 1 
        703 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        704 1 1 1 1 47 GLN HB2  . 47 . HB2  1 1 
        704 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        705 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        705 1 2 1 1 48 GLU H    . 48 . HN   1 1 
        706 1 1 1 1 47 GLN HB3  . 47 . HB1  1 1 
        706 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        707 1 1 1 1 47 GLN HB3  . 47 . HB1  1 1 
        707 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        708 1 1 1 1 47 GLN HB2  . 47 . HB2  1 1 
        708 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        709 1 1 1 1 47 GLN QG   . 47 . HG*  1 1 
        709 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        710 1 1 1 1 47 GLN H    . 47 . HN   1 1 
        710 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        711 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        711 1 2 1 1 48 GLU HG2  . 48 . HG2  1 1 
        712 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        712 1 2 1 1 48 GLU HB2  . 48 . HB2  1 1 
        713 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        713 1 2 1 1 48 GLU HB3  . 48 . HB1  1 1 
        714 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        714 1 2 1 1 48 GLU HG3  . 48 . HG1  1 1 
        715 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        715 1 2 1 1 48 GLU QG   . 48 . HG*  1 1 
        716 1 1 1 1 48 GLU H    . 48 . HN   1 1 
        716 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        717 1 1 1 1 48 GLU HA   . 48 . HA   1 1 
        717 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        718 1 1 1 1 48 GLU HB2  . 48 . HB2  1 1 
        718 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        719 1 1 1 1 48 GLU HB3  . 48 . HB1  1 1 
        719 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        720 1 1 1 1 48 GLU QG   . 48 . HG*  1 1 
        720 1 2 1 1 49 TYR H    . 49 . HN   1 1 
        721 1 1 1 1 48 GLU QG   . 48 . HG*  1 1 
        721 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        722 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
        722 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        723 1 1 1 1 49 TYR H    . 49 . HN   1 1 
        723 1 2 1 1 49 TYR HB2  . 49 . HB2  1 1 
        724 1 1 1 1 49 TYR H    . 49 . HN   1 1 
        724 1 2 1 1 49 TYR QD   . 49 . HD*  1 1 
        725 1 1 1 1 49 TYR H    . 49 . HN   1 1 
        725 1 2 1 1 49 TYR QE   . 49 . HE*  1 1 
        726 1 1 1 1 49 TYR QD   . 49 . HD*  1 1 
        726 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        727 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
        727 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        728 1 1 1 1 49 TYR HB3  . 49 . HB1  1 1 
        728 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        729 1 1 1 1 49 TYR HB2  . 49 . HB2  1 1 
        729 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        730 1 1 1 1 49 TYR HB3  . 49 . HB1  1 1 
        730 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        731 1 1 1 1 49 TYR HB2  . 49 . HB2  1 1 
        731 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        732 1 1 1 1 49 TYR HB2  . 49 . HB2  1 1 
        732 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        733 1 1 1 1 49 TYR HB3  . 49 . HB1  1 1 
        733 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        734 1 1 1 1 49 TYR QD   . 49 . HD*  1 1 
        734 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        735 1 1 1 1 49 TYR QE   . 49 . HE*  1 1 
        735 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        736 1 1 1 1 49 TYR QD   . 49 . HD*  1 1 
        736 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        737 1 1 1 1 49 TYR QD   . 49 . HD*  1 1 
        737 1 2 1 1 61 LEU HG   . 61 . HG   1 1 
        738 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
        738 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        739 1 1 1 1 49 TYR HB3  . 49 . HB1  1 1 
        739 1 2 1 1 61 LEU HG   . 61 . HG   1 1 
        740 1 1 1 1 49 TYR HB2  . 49 . HB2  1 1 
        740 1 2 1 1 62 THR H    . 62 . HN   1 1 
        741 1 1 1 1 49 TYR QD   . 49 . HD*  1 1 
        741 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        742 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
        742 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        743 1 1 1 1 49 TYR HA   . 49 . HA   1 1 
        743 1 2 1 1 63 LYS QB   . 63 . HB*  1 1 
        744 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        744 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        745 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
        745 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        746 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        746 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        747 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
        747 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        748 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
        748 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        749 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
        749 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        750 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
        750 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        751 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        751 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        752 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        752 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        753 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        753 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        754 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        754 1 2 1 1 51 LEU HA   . 51 . HA   1 1 
        755 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        755 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        756 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
        756 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        757 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
        757 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        758 1 1 1 1 50 LEU HB2  . 50 . HB2  1 1 
        758 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        759 1 1 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        759 1 2 1 1 51 LEU H    . 51 . HN   1 1 
        760 1 1 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        760 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        761 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        761 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        762 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        762 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        763 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        763 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        764 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        764 1 2 1 1 52 ARG HG3  . 52 . HG1  1 1 
        765 1 1 1 1 50 LEU HG   . 50 . HG   1 1 
        765 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        766 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        766 1 2 1 1 52 ARG HA   . 52 . HA   1 1 
        767 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        767 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        768 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        768 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        769 1 1 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        769 1 2 1 1 62 THR H    . 62 . HN   1 1 
        770 1 1 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        770 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        771 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
        771 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        772 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        772 1 2 1 1 62 THR H    . 62 . HN   1 1 
        773 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        773 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        774 1 1 1 1 50 LEU HB3  . 50 . HB1  1 1 
        774 1 2 1 1 62 THR H    . 62 . HN   1 1 
        775 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        775 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        776 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        776 1 2 1 1 63 LYS QB   . 63 . HB*  1 1 
        777 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        777 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        778 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        778 1 2 1 1 63 LYS QD   . 63 . HD*  1 1 
        779 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        779 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        780 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        780 1 2 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        781 1 1 1 1 51 LEU H    . 51 . HN   1 1 
        781 1 2 1 1 51 LEU HB3  . 51 . HB1  1 1 
        782 1 1 1 1 51 LEU H    . 51 . HN   1 1 
        782 1 2 1 1 51 LEU HB2  . 51 . HB2  1 1 
        783 1 1 1 1 51 LEU H    . 51 . HN   1 1 
        783 1 2 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        784 1 1 1 1 51 LEU H    . 51 . HN   1 1 
        784 1 2 1 1 51 LEU HG   . 51 . HG   1 1 
        785 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        785 1 2 1 1 52 ARG HG2  . 52 . HG2  1 1 
        786 1 1 1 1 51 LEU H    . 51 . HN   1 1 
        786 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        787 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        787 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        788 1 1 1 1 51 LEU HB3  . 51 . HB1  1 1 
        788 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        789 1 1 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        789 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        790 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        790 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        791 1 1 1 1 51 LEU HG   . 51 . HG   1 1 
        791 1 2 1 1 52 ARG H    . 52 . HN   1 1 
        792 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        792 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        793 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        793 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        794 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        794 1 2 1 1 59 LEU HB3  . 59 . HB1  1 1 
        795 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        795 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        796 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        796 1 2 1 1 60 LEU HA   . 60 . HA   1 1 
        797 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        797 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        798 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        798 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        799 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        799 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        800 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        800 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        801 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        801 1 2 1 1 61 LEU HA   . 61 . HA   1 1 
        802 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        802 1 2 1 1 61 LEU HA   . 61 . HA   1 1 
        803 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        803 1 2 1 1 61 LEU QB   . 61 . HB*  1 1 
        804 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        804 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        805 1 1 1 1 51 LEU HB2  . 51 . HB2  1 1 
        805 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        806 1 1 1 1 51 LEU MD2  . 51 . HD2* 1 1 
        806 1 2 1 1 61 LEU HA   . 61 . HA   1 1 
        807 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        807 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        808 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        808 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        809 1 1 1 1 51 LEU MD1  . 51 . HD1* 1 1 
        809 1 2 1 1 62 THR H    . 62 . HN   1 1 
        810 1 1 1 1 51 LEU HA   . 51 . HA   1 1 
        810 1 2 1 1 62 THR H    . 62 . HN   1 1 
        811 1 1 1 1 51 LEU HB2  . 51 . HB2  1 1 
        811 1 2 1 1 62 THR H    . 62 . HN   1 1 
        812 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
        812 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        813 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
        813 1 2 1 1 52 ARG HG2  . 52 . HG2  1 1 
        814 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        814 1 2 1 1 52 ARG HB2  . 52 . HB2  1 1 
        815 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        815 1 2 1 1 52 ARG HB3  . 52 . HB1  1 1 
        816 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        816 1 2 1 1 52 ARG QD   . 52 . HD*  1 1 
        817 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        817 1 2 1 1 52 ARG HG2  . 52 . HG2  1 1 
        818 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        818 1 2 1 1 52 ARG HG3  . 52 . HG1  1 1 
        819 1 1 1 1 52 ARG QD   . 52 . HD*  1 1 
        819 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        820 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
        820 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        821 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
        821 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        822 1 1 1 1 52 ARG HB2  . 52 . HB2  1 1 
        822 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        823 1 1 1 1 52 ARG HG3  . 52 . HG1  1 1 
        823 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        824 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        824 1 2 1 1 53 LYS H    . 53 . HN   1 1 
        825 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        825 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        826 1 1 1 1 52 ARG HG3  . 52 . HG1  1 1 
        826 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        827 1 1 1 1 52 ARG QD   . 52 . HD*  1 1 
        827 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        828 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        828 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        829 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        829 1 2 1 1 54 THR H    . 54 . HN   1 1 
        830 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        830 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        831 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        831 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        832 1 1 1 1 52 ARG QD   . 52 . HD*  1 1 
        832 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        833 1 1 1 1 52 ARG QD   . 52 . HD*  1 1 
        833 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        834 1 1 1 1 52 ARG HB3  . 52 . HB1  1 1 
        834 1 2 1 1 60 LEU HB3  . 60 . HB1  1 1 
        835 1 1 1 1 52 ARG HG3  . 52 . HG1  1 1 
        835 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        836 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        836 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        837 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        837 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        838 1 1 1 1 52 ARG QD   . 52 . HD*  1 1 
        838 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        839 1 1 1 1 52 ARG HG3  . 52 . HG1  1 1 
        839 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        840 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        840 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        841 1 1 1 1 52 ARG HB3  . 52 . HB1  1 1 
        841 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        842 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        842 1 2 1 1 60 LEU HB3  . 60 . HB1  1 1 
        843 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        843 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        844 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        844 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        845 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        845 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        846 1 1 1 1 52 ARG HB3  . 52 . HB1  1 1 
        846 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        847 1 1 1 1 52 ARG HG3  . 52 . HG1  1 1 
        847 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        848 1 1 1 1 52 ARG HA   . 52 . HA   1 1 
        848 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        849 1 1 1 1 52 ARG HG2  . 52 . HG2  1 1 
        849 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        850 1 1 1 1 52 ARG H    . 52 . HN   1 1 
        850 1 2 1 1 61 LEU HA   . 61 . HA   1 1 
        851 1 1 1 1 53 LYS HB3  . 53 . HB1  1 1 
        851 1 2 1 1 53 LYS HG2  . 53 . HG2  1 1 
        852 1 1 1 1 53 LYS HB3  . 53 . HB1  1 1 
        852 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        853 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        853 1 2 1 1 53 LYS HG2  . 53 . HG2  1 1 
        854 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        854 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        855 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        855 1 2 1 1 53 LYS HB3  . 53 . HB1  1 1 
        856 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        856 1 2 1 1 53 LYS QE   . 53 . HE*  1 1 
        857 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        857 1 2 1 1 53 LYS HG3  . 53 . HG1  1 1 
        858 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        858 1 2 1 1 53 LYS QD   . 53 . HD*  1 1 
        859 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        859 1 2 1 1 53 LYS QD   . 53 . HD*  1 1 
        860 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        860 1 2 1 1 54 THR H    . 54 . HN   1 1 
        861 1 1 1 1 53 LYS HB3  . 53 . HB1  1 1 
        861 1 2 1 1 54 THR H    . 54 . HN   1 1 
        862 1 1 1 1 53 LYS HB2  . 53 . HB2  1 1 
        862 1 2 1 1 54 THR H    . 54 . HN   1 1 
        863 1 1 1 1 53 LYS HG3  . 53 . HG1  1 1 
        863 1 2 1 1 54 THR H    . 54 . HN   1 1 
        864 1 1 1 1 53 LYS HG2  . 53 . HG2  1 1 
        864 1 2 1 1 54 THR H    . 54 . HN   1 1 
        865 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        865 1 2 1 1 54 THR H    . 54 . HN   1 1 
        866 1 1 1 1 53 LYS HB3  . 53 . HB1  1 1 
        866 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        867 1 1 1 1 53 LYS QE   . 53 . HE*  1 1 
        867 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        868 1 1 1 1 53 LYS HG2  . 53 . HG2  1 1 
        868 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        869 1 1 1 1 53 LYS HG3  . 53 . HG1  1 1 
        869 1 2 1 1 59 LEU HG   . 59 . HG   1 1 
        870 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        870 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        871 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        871 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        872 1 1 1 1 53 LYS HB2  . 53 . HB2  1 1 
        872 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        873 1 1 1 1 53 LYS HB3  . 53 . HB1  1 1 
        873 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        874 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        874 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        875 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        875 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        876 1 1 1 1 53 LYS QD   . 53 . HD*  1 1 
        876 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        877 1 1 1 1 53 LYS HA   . 53 . HA   1 1 
        877 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        878 1 1 1 1 53 LYS HG2  . 53 . HG2  1 1 
        878 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        879 1 1 1 1 53 LYS H    . 53 . HN   1 1 
        879 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        880 1 1 1 1 54 THR HA   . 54 . HA   1 1 
        880 1 2 1 1 54 THR HB   . 54 . HB   1 1 
        881 1 1 1 1 54 THR HA   . 54 . HA   1 1 
        881 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        882 1 1 1 1 54 THR H    . 54 . HN   1 1 
        882 1 2 1 1 54 THR HB   . 54 . HB   1 1 
        883 1 1 1 1 54 THR H    . 54 . HN   1 1 
        883 1 2 1 1 54 THR MG   . 54 . HG2* 1 1 
        884 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        884 1 2 1 1 56 ALA MB   . 56 . HB*  1 1 
        885 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        885 1 2 1 1 56 ALA MB   . 56 . HB*  1 1 
        886 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        886 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        887 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        887 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        888 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        888 1 2 1 1 58 LYS QE   . 58 . HE*  1 1 
        889 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        889 1 2 1 1 58 LYS HB3  . 58 . HB1  1 1 
        890 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        890 1 2 1 1 58 LYS QD   . 58 . HD*  1 1 
        891 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        891 1 2 1 1 58 LYS HA   . 58 . HA   1 1 
        892 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        892 1 2 1 1 58 LYS HB2  . 58 . HB2  1 1 
        893 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        893 1 2 1 1 58 LYS QE   . 58 . HE*  1 1 
        894 1 1 1 1 54 THR H    . 54 . HN   1 1 
        894 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        895 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        895 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        896 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        896 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        897 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        897 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        898 1 1 1 1 54 THR H    . 54 . HN   1 1 
        898 1 2 1 1 59 LEU HA   . 59 . HA   1 1 
        899 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        899 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        900 1 1 1 1 54 THR H    . 54 . HN   1 1 
        900 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        901 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        901 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        902 1 1 1 1 54 THR HA   . 54 . HA   1 1 
        902 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        903 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        903 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        904 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        904 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        905 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        905 1 2 1 1 60 LEU HA   . 60 . HA   1 1 
        906 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        906 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        907 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        907 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        908 1 1 1 1 54 THR HB   . 54 . HB   1 1 
        908 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        909 1 1 1 1 54 THR H    . 54 . HN   1 1 
        909 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        910 1 1 1 1 54 THR MG   . 54 . HG2* 1 1 
        910 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        911 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        911 1 2 1 1 57 GLY H    . 57 . HN   1 1 
        912 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        912 1 2 1 1 58 LYS QE   . 58 . HE*  1 1 
        913 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        913 1 2 1 1 58 LYS QD   . 58 . HD*  1 1 
        914 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        914 1 2 1 1 58 LYS QG   . 58 . HG*  1 1 
        915 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        915 1 2 1 1 58 LYS HB2  . 58 . HB2  1 1 
        916 1 1 1 1 56 ALA MB   . 56 . HB*  1 1 
        916 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        917 1 1 1 1 56 ALA HA   . 56 . HA   1 1 
        917 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        918 1 1 1 1 57 GLY H    . 57 . HN   1 1 
        918 1 2 1 1 58 LYS H    . 58 . HN   1 1 
        919 1 1 1 1 58 LYS QE   . 58 . HE*  1 1 
        919 1 2 1 1 58 LYS QG   . 58 . HG*  1 1 
        920 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
        920 1 2 1 1 58 LYS QD   . 58 . HD*  1 1 
        921 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
        921 1 2 1 1 58 LYS QE   . 58 . HE*  1 1 
        922 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        922 1 2 1 1 58 LYS HB3  . 58 . HB1  1 1 
        923 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        923 1 2 1 1 58 LYS HB2  . 58 . HB2  1 1 
        924 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        924 1 2 1 1 58 LYS QG   . 58 . HG*  1 1 
        925 1 1 1 1 58 LYS QE   . 58 . HE*  1 1 
        925 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        926 1 1 1 1 58 LYS H    . 58 . HN   1 1 
        926 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        927 1 1 1 1 58 LYS HA   . 58 . HA   1 1 
        927 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        928 1 1 1 1 58 LYS HB3  . 58 . HB1  1 1 
        928 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        929 1 1 1 1 58 LYS HB2  . 58 . HB2  1 1 
        929 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        930 1 1 1 1 58 LYS QG   . 58 . HG*  1 1 
        930 1 2 1 1 59 LEU H    . 59 . HN   1 1 
        931 1 1 1 1 58 LYS QE   . 58 . HE*  1 1 
        931 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        932 1 1 1 1 58 LYS HB3  . 58 . HB1  1 1 
        932 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        933 1 1 1 1 58 LYS QD   . 58 . HD*  1 1 
        933 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        934 1 1 1 1 59 LEU HA   . 59 . HA   1 1 
        934 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        935 1 1 1 1 59 LEU HB2  . 59 . HB2  1 1 
        935 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        936 1 1 1 1 59 LEU HA   . 59 . HA   1 1 
        936 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        937 1 1 1 1 59 LEU HA   . 59 . HA   1 1 
        937 1 2 1 1 59 LEU HG   . 59 . HG   1 1 
        938 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        938 1 2 1 1 59 LEU HB3  . 59 . HB1  1 1 
        939 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        939 1 2 1 1 59 LEU HB2  . 59 . HB2  1 1 
        940 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        940 1 2 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        941 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        941 1 2 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        942 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        942 1 2 1 1 59 LEU HG   . 59 . HG   1 1 
        943 1 1 1 1 59 LEU HA   . 59 . HA   1 1 
        943 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        944 1 1 1 1 59 LEU HB3  . 59 . HB1  1 1 
        944 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        945 1 1 1 1 59 LEU HB2  . 59 . HB2  1 1 
        945 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        946 1 1 1 1 59 LEU MD1  . 59 . HD1* 1 1 
        946 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        947 1 1 1 1 59 LEU MD2  . 59 . HD2* 1 1 
        947 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        948 1 1 1 1 59 LEU HG   . 59 . HG   1 1 
        948 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        949 1 1 1 1 59 LEU H    . 59 . HN   1 1 
        949 1 2 1 1 60 LEU H    . 60 . HN   1 1 
        950 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
        950 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        951 1 1 1 1 60 LEU HB2  . 60 . HB2  1 1 
        951 1 2 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        952 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
        952 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        953 1 1 1 1 60 LEU HB3  . 60 . HB1  1 1 
        953 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        954 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
        954 1 2 1 1 60 LEU HG   . 60 . HG   1 1 
        955 1 1 1 1 60 LEU H    . 60 . HN   1 1 
        955 1 2 1 1 60 LEU HB2  . 60 . HB2  1 1 
        956 1 1 1 1 60 LEU H    . 60 . HN   1 1 
        956 1 2 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        957 1 1 1 1 60 LEU HB2  . 60 . HB2  1 1 
        957 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        958 1 1 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        958 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        959 1 1 1 1 60 LEU H    . 60 . HN   1 1 
        959 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        960 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
        960 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        961 1 1 1 1 60 LEU HB3  . 60 . HB1  1 1 
        961 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        962 1 1 1 1 60 LEU HG   . 60 . HG   1 1 
        962 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        963 1 1 1 1 60 LEU MD1  . 60 . HD1* 1 1 
        963 1 2 1 1 61 LEU H    . 61 . HN   1 1 
        964 1 1 1 1 60 LEU MD2  . 60 . HD2* 1 1 
        964 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        965 1 1 1 1 60 LEU HG   . 60 . HG   1 1 
        965 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        966 1 1 1 1 60 LEU HB3  . 60 . HB1  1 1 
        966 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        967 1 1 1 1 60 LEU HA   . 60 . HA   1 1 
        967 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        968 1 1 1 1 60 LEU HB2  . 60 . HB2  1 1 
        968 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        969 1 1 1 1 61 LEU HA   . 61 . HA   1 1 
        969 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        970 1 1 1 1 61 LEU HA   . 61 . HA   1 1 
        970 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        971 1 1 1 1 61 LEU HA   . 61 . HA   1 1 
        971 1 2 1 1 61 LEU HG   . 61 . HG   1 1 
        972 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        972 1 2 1 1 61 LEU QB   . 61 . HB*  1 1 
        973 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        973 1 2 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        974 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        974 1 2 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        975 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        975 1 2 1 1 61 LEU HG   . 61 . HG   1 1 
        976 1 1 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        976 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        977 1 1 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        977 1 2 1 1 62 THR HA   . 62 . HA   1 1 
        978 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        978 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        979 1 1 1 1 61 LEU H    . 61 . HN   1 1 
        979 1 2 1 1 62 THR H    . 62 . HN   1 1 
        980 1 1 1 1 61 LEU HA   . 61 . HA   1 1 
        980 1 2 1 1 62 THR H    . 62 . HN   1 1 
        981 1 1 1 1 61 LEU QB   . 61 . HB*  1 1 
        981 1 2 1 1 62 THR H    . 62 . HN   1 1 
        982 1 1 1 1 61 LEU MD2  . 61 . HD2* 1 1 
        982 1 2 1 1 62 THR H    . 62 . HN   1 1 
        983 1 1 1 1 61 LEU MD1  . 61 . HD1* 1 1 
        983 1 2 1 1 62 THR H    . 62 . HN   1 1 
        984 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        984 1 2 1 1 62 THR HB   . 62 . HB   1 1 
        985 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        985 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        986 1 1 1 1 62 THR H    . 62 . HN   1 1 
        986 1 2 1 1 62 THR MG   . 62 . HG2* 1 1 
        987 1 1 1 1 62 THR MG   . 62 . HG2* 1 1 
        987 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        988 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        988 1 2 1 1 63 LYS QB   . 63 . HB*  1 1 
        989 1 1 1 1 62 THR H    . 62 . HN   1 1 
        989 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        990 1 1 1 1 62 THR HA   . 62 . HA   1 1 
        990 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        991 1 1 1 1 62 THR HB   . 62 . HB   1 1 
        991 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        992 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
        992 1 2 1 1 63 LYS HG2  . 63 . HG2  1 1 
        993 1 1 1 1 63 LYS QB   . 63 . HB*  1 1 
        993 1 2 1 1 63 LYS HE3  . 63 . HE1  1 1 
        994 1 1 1 1 63 LYS QB   . 63 . HB*  1 1 
        994 1 2 1 1 63 LYS HE2  . 63 . HE2  1 1 
        995 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
        995 1 2 1 1 63 LYS HG3  . 63 . HG1  1 1 
        996 1 1 1 1 63 LYS H    . 63 . HN   1 1 
        996 1 2 1 1 63 LYS HG2  . 63 . HG2  1 1 
        997 1 1 1 1 63 LYS H    . 63 . HN   1 1 
        997 1 2 1 1 63 LYS QB   . 63 . HB*  1 1 
        998 1 1 1 1 63 LYS H    . 63 . HN   1 1 
        998 1 2 1 1 63 LYS HD2  . 63 . HD2  1 1 
        999 1 1 1 1 63 LYS H    . 63 . HN   1 1 
        999 1 2 1 1 63 LYS HD3  . 63 . HD1  1 1 
       1000 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1000 1 2 1 1 63 LYS HG3  . 63 . HG1  1 1 
       1001 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1001 1 2 1 1 63 LYS QG   . 63 . HG*  1 1 
       1002 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1002 1 2 1 1 63 LYS QD   . 63 . HD*  1 1 
       1003 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1003 1 2 1 1 63 LYS QD   . 63 . HD*  1 1 
       1004 1 1 1 1 63 LYS QB   . 63 . HB*  1 1 
       1004 1 2 1 1 63 LYS QD   . 63 . HD*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 2.0 1.8 2.7 1 1 
          3 1 . . . . . 3.0 1.8 3.5 1 1 
          4 1 . . . . . 4.0 1.8 5.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 3.0 1.8 3.5 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 3.0 1.8 3.5 1 1 
         12 1 . . . . . 4.0 1.8 5.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 3.5 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.0 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 3.0 1.8 3.5 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 3.0 1.8 3.5 1 1 
         24 1 . . . . . 2.0 1.8 2.7 1 1 
         25 1 . . . . . 4.0 1.8 5.0 1 1 
         26 1 . . . . . 4.0 1.8 5.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 3.0 1.8 3.5 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
         37 1 . . . . . 4.0 1.8 5.0 1 1 
         38 1 . . . . . 4.0 1.8 5.0 1 1 
         39 1 . . . . . 3.0 1.8 3.5 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 3.0 1.8 3.5 1 1 
         42 1 . . . . . 3.0 1.8 3.5 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 5.0 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 3.0 1.8 3.5 1 1 
         47 1 . . . . . 2.0 1.8 2.7 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 3.0 1.8 3.5 1 1 
         52 1 . . . . . 3.0 1.8 3.5 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 3.0 1.8 3.5 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 4.0 1.8 5.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 3.0 1.8 3.5 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 4.0 1.8 6.0 1 1 
         62 1 . . . . . 3.0 1.8 3.5 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 3.0 1.8 3.5 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
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        843 1 . . . . . 4.0 1.8 5.0 1 1 
        844 1 . . . . . 4.0 1.8 6.0 1 1 
        845 1 . . . . . 4.0 1.8 6.0 1 1 
        846 1 . . . . . 4.0 1.8 6.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 5.0 1 1 
        849 1 . . . . . 4.0 1.8 5.0 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 2.0 1.8 2.7 1 1 
        852 1 . . . . . 4.0 1.8 5.0 1 1 
        853 1 . . . . . 4.0 1.8 5.0 1 1 
        854 1 . . . . . 4.0 1.8 5.0 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 6.0 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 4.0 1.8 5.0 1 1 
        859 1 . . . . . 4.0 1.8 5.0 1 1 
        860 1 . . . . . 3.0 1.8 3.5 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 6.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 4.0 1.8 5.0 1 1 
        867 1 . . . . . 4.0 1.8 6.0 1 1 
        868 1 . . . . . 4.0 1.8 5.0 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 4.0 1.8 5.0 1 1 
        872 1 . . . . . 4.0 1.8 5.0 1 1 
        873 1 . . . . . 4.0 1.8 6.0 1 1 
        874 1 . . . . . 4.0 1.8 5.0 1 1 
        875 1 . . . . . 4.0 1.8 6.0 1 1 
        876 1 . . . . . 4.0 1.8 5.0 1 1 
        877 1 . . . . . 4.0 1.8 5.0 1 1 
        878 1 . . . . . 4.0 1.8 6.0 1 1 
        879 1 . . . . . 4.0 1.8 6.0 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 3.0 1.8 3.5 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 3.0 1.8 3.5 1 1 
        884 1 . . . . . 4.0 1.8 5.0 1 1 
        885 1 . . . . . 4.0 1.8 5.0 1 1 
        886 1 . . . . . 4.0 1.8 5.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 4.0 1.8 5.0 1 1 
        889 1 . . . . . 4.0 1.8 5.0 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 4.0 1.8 5.0 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 5.0 1 1 
        896 1 . . . . . 4.0 1.8 5.0 1 1 
        897 1 . . . . . 4.0 1.8 5.0 1 1 
        898 1 . . . . . 4.0 1.8 5.0 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 4.0 1.8 5.0 1 1 
        901 1 . . . . . 3.0 1.8 3.5 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 5.0 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 3.0 1.8 3.5 1 1 
        907 1 . . . . . 3.0 1.8 3.5 1 1 
        908 1 . . . . . 4.0 1.8 6.0 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 4.0 1.8 5.0 1 1 
        911 1 . . . . . 4.0 1.8 5.0 1 1 
        912 1 . . . . . 4.0 1.8 6.0 1 1 
        913 1 . . . . . 4.0 1.8 5.0 1 1 
        914 1 . . . . . 3.0 1.8 3.5 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 4.0 1.8 6.0 1 1 
        918 1 . . . . . 3.0 1.8 3.5 1 1 
        919 1 . . . . . 3.0 1.8 3.5 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 4.0 1.8 6.0 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 3.0 1.8 3.5 1 1 
        925 1 . . . . . 4.0 1.8 5.0 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 3.0 1.8 3.5 1 1 
        928 1 . . . . . 3.0 1.8 3.5 1 1 
        929 1 . . . . . 3.0 1.8 3.5 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 4.0 1.8 5.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 6.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 3.0 1.8 3.5 1 1 
        936 1 . . . . . 4.0 1.8 5.0 1 1 
        937 1 . . . . . 4.0 1.8 5.0 1 1 
        938 1 . . . . . 4.0 1.8 5.0 1 1 
        939 1 . . . . . 4.0 1.8 5.0 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 4.0 1.8 5.0 1 1 
        942 1 . . . . . 4.0 1.8 5.0 1 1 
        943 1 . . . . . 3.0 1.8 3.5 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 4.0 1.8 5.0 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 4.0 1.8 5.0 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 3.0 1.8 3.5 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 3.0 1.8 3.5 1 1 
        954 1 . . . . . 4.0 1.8 5.0 1 1 
        955 1 . . . . . 4.0 1.8 5.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 3.0 1.8 3.5 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 3.0 1.8 3.5 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 5.0 1 1 
        969 1 . . . . . 4.0 1.8 5.0 1 1 
        970 1 . . . . . 4.0 1.8 5.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 3.0 1.8 3.5 1 1 
        973 1 . . . . . 4.0 1.8 5.0 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 4.0 1.8 5.0 1 1 
        977 1 . . . . . 4.0 1.8 6.0 1 1 
        978 1 . . . . . 4.0 1.8 5.0 1 1 
        979 1 . . . . . 4.0 1.8 5.0 1 1 
        980 1 . . . . . 3.0 1.8 3.5 1 1 
        981 1 . . . . . 4.0 1.8 6.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 3.0 1.8 3.5 1 1 
        985 1 . . . . . 3.0 1.8 3.5 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 4.0 1.8 6.0 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 2.0 1.8 2.7 1 1 
        991 1 . . . . . 3.0 1.8 3.5 1 1 
        992 1 . . . . . 4.0 1.8 5.0 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 4.0 1.8 5.0 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 3.0 1.8 3.5 1 1 
        998 1 . . . . . 4.0 1.8 6.0 1 1 
        999 1 . . . . . 4.0 1.8 6.0 1 1 
       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 3.0 1.8 3.5 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 44 HIS O . 44 . O  1 2 
        1 1 2 1 1 47 GLN H . 47 . HN 1 2 
        2 1 1 1 1 44 HIS O . 44 . O  1 2 
        2 1 2 1 1 47 GLN N . 47 . N  1 2 
        3 1 1 1 1 44 HIS H . 44 . HN 1 2 
        3 1 2 1 1 47 GLN O . 47 . O  1 2 
        4 1 1 1 1 44 HIS N . 44 . N  1 2 
        4 1 2 1 1 47 GLN O . 47 . O  1 2 
        5 1 1 1 1 42 ILE O . 42 . O  1 2 
        5 1 2 1 1 49 TYR H . 49 . HN 1 2 
        6 1 1 1 1 42 ILE O . 42 . O  1 2 
        6 1 2 1 1 49 TYR N . 49 . N  1 2 
        7 1 1 1 1 42 ILE H . 42 . HN 1 2 
        7 1 2 1 1 49 TYR O . 49 . O  1 2 
        8 1 1 1 1 42 ILE N . 42 . N  1 2 
        8 1 2 1 1 49 TYR O . 49 . O  1 2 
        9 1 1 1 1 40 VAL O . 40 . O  1 2 
        9 1 2 1 1 51 LEU H . 51 . HN 1 2 
       10 1 1 1 1 40 VAL O . 40 . O  1 2 
       10 1 2 1 1 51 LEU N . 51 . N  1 2 
       11 1 1 1 1 40 VAL H . 40 . HN 1 2 
       11 1 2 1 1 51 LEU O . 51 . O  1 2 
       12 1 1 1 1 40 VAL N . 40 . N  1 2 
       12 1 2 1 1 51 LEU O . 51 . O  1 2 
       13 1 1 1 1 38 GLY O . 38 . O  1 2 
       13 1 2 1 1 53 LYS H . 53 . HN 1 2 
       14 1 1 1 1 38 GLY O . 38 . O  1 2 
       14 1 2 1 1 53 LYS N . 53 . N  1 2 
       15 1 1 1 1 54 THR O . 54 . O  1 2 
       15 1 2 1 1 58 LYS H . 58 . HN 1 2 
       16 1 1 1 1 54 THR O . 54 . O  1 2 
       16 1 2 1 1 58 LYS N . 58 . N  1 2 
       17 1 1 1 1 54 THR H . 54 . HN 1 2 
       17 1 2 1 1 58 LYS O . 58 . O  1 2 
       18 1 1 1 1 54 THR N . 54 . N  1 2 
       18 1 2 1 1 58 LYS O . 58 . O  1 2 
       19 1 1 1 1 52 ARG O . 52 . O  1 2 
       19 1 2 1 1 60 LEU H . 60 . HN 1 2 
       20 1 1 1 1 52 ARG O . 52 . O  1 2 
       20 1 2 1 1 60 LEU N . 60 . N  1 2 
       21 1 1 1 1 52 ARG H . 52 . HN 1 2 
       21 1 2 1 1 60 LEU O . 60 . O  1 2 
       22 1 1 1 1 52 ARG N . 52 . N  1 2 
       22 1 2 1 1 60 LEU O . 60 . O  1 2 
       23 1 1 1 1 50 LEU O . 50 . O  1 2 
       23 1 2 1 1 62 THR H . 62 . HN 1 2 
       24 1 1 1 1 50 LEU O . 50 . O  1 2 
       24 1 2 1 1 62 THR N . 62 . N  1 2 
       25 1 1 1 1 50 LEU H . 50 . HN 1 2 
       25 1 2 1 1 62 THR O . 62 . O  1 2 
       26 1 1 1 1 50 LEU N . 50 . N  1 2 
       26 1 2 1 1 62 THR O . 62 . O  1 2 
       27 1 1 1 1 26 ARG O . 26 . O  1 2 
       27 1 2 1 1 41 ILE H . 41 . HN 1 2 
       28 1 1 1 1 26 ARG O . 26 . O  1 2 
       28 1 2 1 1 41 ILE N . 41 . N  1 2 
       29 1 1 1 1 28 VAL H . 28 . HN 1 2 
       29 1 2 1 1 41 ILE O . 41 . O  1 2 
       30 1 1 1 1 28 VAL N . 28 . N  1 2 
       30 1 2 1 1 41 ILE O . 41 . O  1 2 
       31 1 1 1 1 28 VAL O . 28 . O  1 2 
       31 1 2 1 1 43 ASP H . 43 . HN 1 2 
       32 1 1 1 1 28 VAL O . 28 . O  1 2 
       32 1 2 1 1 43 ASP N . 43 . N  1 2 
       33 1 1 1 1 30 SER H . 30 . HN 1 2 
       33 1 2 1 1 43 ASP O . 43 . O  1 2 
       34 1 1 1 1 30 SER N . 30 . N  1 2 
       34 1 2 1 1 43 ASP O . 43 . O  1 2 
       35 1 1 1 1 30 SER O . 30 . O  1 2 
       35 1 2 1 1 33 LEU H . 33 . HN 1 2 
       36 1 1 1 1 30 SER O . 30 . O  1 2 
       36 1 2 1 1 33 LEU N . 33 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.1 1 2 
        2 1 . . . . . 3.0 2.7 3.1 1 2 
        3 1 . . . . . 2.0 1.8 2.1 1 2 
        4 1 . . . . . 3.0 2.7 3.1 1 2 
        5 1 . . . . . 2.0 1.8 2.1 1 2 
        6 1 . . . . . 3.0 2.7 3.1 1 2 
        7 1 . . . . . 2.0 1.8 2.1 1 2 
        8 1 . . . . . 3.0 2.7 3.1 1 2 
        9 1 . . . . . 2.0 1.8 2.1 1 2 
       10 1 . . . . . 3.0 2.7 3.1 1 2 
       11 1 . . . . . 2.0 1.8 2.1 1 2 
       12 1 . . . . . 3.0 2.7 3.1 1 2 
       13 1 . . . . . 2.0 1.8 2.1 1 2 
       14 1 . . . . . 3.0 2.7 3.1 1 2 
       15 1 . . . . . 2.0 1.8 2.1 1 2 
       16 1 . . . . . 3.0 2.7 3.1 1 2 
       17 1 . . . . . 2.0 1.8 2.1 1 2 
       18 1 . . . . . 3.0 2.7 3.1 1 2 
       19 1 . . . . . 2.0 1.8 2.1 1 2 
       20 1 . . . . . 3.0 2.7 3.1 1 2 
       21 1 . . . . . 2.0 1.8 2.1 1 2 
       22 1 . . . . . 3.0 2.7 3.1 1 2 
       23 1 . . . . . 2.0 1.8 2.1 1 2 
       24 1 . . . . . 3.0 2.7 3.1 1 2 
       25 1 . . . . . 2.0 1.8 2.1 1 2 
       26 1 . . . . . 3.0 2.7 3.1 1 2 
       27 1 . . . . . 2.0 1.8 2.1 1 2 
       28 1 . . . . . 3.0 2.7 3.1 1 2 
       29 1 . . . . . 2.0 1.8 2.1 1 2 
       30 1 . . . . . 3.0 2.7 3.1 1 2 
       31 1 . . . . . 2.0 1.8 2.1 1 2 
       32 1 . . . . . 3.0 2.7 3.1 1 2 
       33 1 . . . . . 2.0 1.8 2.1 1 2 
       34 1 . . . . . 3.0 2.7 3.1 1 2 
       35 1 . . . . . 2.0 1.8 2.1 1 2 
       36 1 . . . . . 3.0 2.7 3.1 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 24 ALA C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C     -207.0  -66.99999 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        2 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 ARG N       25.0  235.00002 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        3 . 1 1 25 GLU C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C     -150.0      -60.0 . 25 . C . 26 . N  . 26 . CA . 26 . C 1 1 
        4 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 ARG N       74.0      160.0 . 26 . N . 26 . CA . 26 . C  . 27 . N 1 1 
        5 . 1 1 26 ARG C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C     -167.0      -75.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        6 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 VAL N       84.0  191.99998 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        7 . 1 1 27 ARG C 1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL C -162.99998     -103.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        8 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C  1 1 29 ASN N      120.0      172.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        9 . 1 1 28 VAL C 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN C     -107.0      -47.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       10 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C  1 1 30 SER N       81.0      165.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       11 . 1 1 29 ASN C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C      -77.0      -37.0 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       12 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 GLN N      -55.0      -15.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       13 . 1 1 30 SER C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C      -89.0      -49.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       14 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 ALA N      -55.0      -15.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       15 . 1 1 31 GLN C 1 1 32 ALA N  1 1 32 ALA CA 1 1 32 ALA C -107.99999      -28.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       16 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C  1 1 33 LEU N      -99.0       40.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       17 . 1 1 32 ALA C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C     -105.0 -44.999996 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       18 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 LEU N  -66.99999       -7.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       19 . 1 1 33 LEU C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C     -133.0      -63.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       20 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 GLY N      -71.0       25.0 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       21 . 1 1 36 PRO C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C     -106.0 -61.999996 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       22 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 GLY N      -60.0       32.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       23 . 1 1 37 ASP C 1 1 38 GLY N  1 1 38 GLY CA 1 1 38 GLY C  47.999996      106.0 . 37 . C . 38 . N  . 38 . CA . 38 . C 1 1 
       24 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C  1 1 39 LYS N      -33.0       77.0 . 38 . N . 38 . CA . 38 . C  . 39 . N 1 1 
       25 . 1 1 38 GLY C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C     -164.0      -68.0 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
       26 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 VAL N       76.0      202.0 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
       27 . 1 1 39 LYS C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C     -161.0     -109.0 . 39 . C . 40 . N  . 40 . CA . 40 . C 1 1 
       28 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 ILE N       83.0      179.0 . 40 . N . 40 . CA . 40 . C  . 41 . N 1 1 
       29 . 1 1 40 VAL C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C     -137.0      -77.0 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
       30 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 ILE N      106.0      146.0 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
       31 . 1 1 41 ILE C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C     -146.0 -61.999996 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
       32 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 ASP N      107.0      147.0 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
       33 . 1 1 42 ILE C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C     -146.0 -53.999996 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       34 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 HIS N      105.0      145.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       35 . 1 1 43 ASP C 1 1 44 HIS N  1 1 44 HIS CA 1 1 44 HIS C     -185.0      -89.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       36 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C  1 1 45 ASN N       89.0      157.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       37 . 1 1 44 HIS C 1 1 45 ASN N  1 1 45 ASN CA 1 1 45 ASN C       32.0       72.0 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       38 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C  1 1 46 GLY N       13.0       73.0 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       39 . 1 1 45 ASN C 1 1 46 GLY N  1 1 46 GLY CA 1 1 46 GLY C       60.0      100.0 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       40 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C  1 1 47 GLN N      -26.0       30.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       41 . 1 1 46 GLY C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C     -139.0      -83.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       42 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLU N  107.99999      184.0 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       43 . 1 1 47 GLN C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C -133.99998      -58.0 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       44 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 TYR N       99.0      159.0 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       45 . 1 1 48 GLU C 1 1 49 TYR N  1 1 49 TYR CA 1 1 49 TYR C     -162.0      -70.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       46 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C  1 1 50 LEU N      103.0      183.0 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       47 . 1 1 49 TYR C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C     -156.0      -72.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       48 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 LEU N       80.0      156.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       49 . 1 1 50 LEU C 1 1 51 LEU N  1 1 51 LEU CA 1 1 51 LEU C     -141.0      -81.0 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       50 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C  1 1 52 ARG N  107.99999      148.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       51 . 1 1 51 LEU C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C     -170.0 -101.99999 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       52 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 LYS N      135.0      179.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       53 . 1 1 52 ARG C 1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C     -153.0      -77.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       54 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C  1 1 54 THR N      100.0      176.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       55 . 1 1 53 LYS C 1 1 54 THR N  1 1 54 THR CA 1 1 54 THR C     -171.0      -60.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       56 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C  1 1 55 GLN N  118.99999      195.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       57 . 1 1 55 GLN C 1 1 56 ALA N  1 1 56 ALA CA 1 1 56 ALA C     -114.0 -53.999996 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       58 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C  1 1 57 GLY N -23.999998       16.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       59 . 1 1 56 ALA C 1 1 57 GLY N  1 1 57 GLY CA 1 1 57 GLY C       57.0      113.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       60 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C  1 1 58 LYS N      -18.0       46.0 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       61 . 1 1 57 GLY C 1 1 58 LYS N  1 1 58 LYS CA 1 1 58 LYS C -150.99998      -63.0 . 57 . C . 58 . N  . 58 . CA . 58 . C 1 1 
       62 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C  1 1 59 LEU N       88.0      212.0 . 58 . N . 58 . CA . 58 . C  . 59 . N 1 1 
       63 . 1 1 58 LYS C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C -174.99998      -83.0 . 58 . C . 59 . N  . 59 . CA . 59 . C 1 1 
       64 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 LEU N  127.00001  174.99998 . 59 . N . 59 . CA . 59 . C  . 60 . N 1 1 
       65 . 1 1 59 LEU C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C -162.99998 -115.00001 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
       66 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 LEU N       97.0      167.0 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
       67 . 1 1 60 LEU C 1 1 61 LEU N  1 1 61 LEU CA 1 1 61 LEU C     -153.0      -73.0 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
       68 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C  1 1 62 THR N  101.99999      152.0 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
       69 . 1 1 61 LEU C 1 1 62 THR N  1 1 62 THR CA 1 1 62 THR C     -144.0     -104.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       70 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C  1 1 63 LYS N      116.0      190.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  3.776   1.298  -1.365 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  2.594   0.552  -0.722 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  2.696  -0.983  -0.977 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C -1.180  -2.576  -0.471 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  1.521  -1.814  -0.427 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  1.286   0.953  -2.288 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET H2   H  1.272   2.115  -1.068 1.00 . A A .  1 MET H2   1 1 
        1     8 1 1  1 MET H3   H  0.513   0.627  -0.823 1.00 . A A .  1 MET H3   1 1 
        1     9 1 1  1 MET HA   H  2.603   0.736   0.351 1.00 . A A .  1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  2.749  -1.156  -2.049 1.00 . A A .  1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  3.612  -1.352  -0.525 1.00 . A A .  1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H -1.208  -2.377   0.591 1.00 . A A .  1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H -0.854  -3.593  -0.638 1.00 . A A .  1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H -2.167  -2.443  -0.887 1.00 . A A .  1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  1.738  -2.868  -0.556 1.00 . A A .  1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  1.404  -1.602   0.629 1.00 . A A .  1 MET HG3  1 1 
        1    17 1 1  1 MET N    N  1.329   1.097  -1.263 1.00 . A A .  1 MET N    1 1 
        1    18 1 1  1 MET O    O  4.187   0.976  -2.488 1.00 . A A .  1 MET O    1 1 
        1    19 1 1  1 MET SD   S -0.041  -1.441  -1.270 1.00 . A A .  1 MET SD   1 1 
        1    20 1 1  2 SER C    C  6.757   2.456  -0.806 1.00 . A A .  2 SER C    1 1 
        1    21 1 1  2 SER CA   C  5.416   3.148  -1.131 1.00 . A A .  2 SER CA   1 1 
        1    22 1 1  2 SER CB   C  5.344   4.547  -0.468 1.00 . A A .  2 SER CB   1 1 
        1    23 1 1  2 SER H    H  3.879   2.546   0.205 1.00 . A A .  2 SER H    1 1 
        1    24 1 1  2 SER HA   H  5.336   3.263  -2.210 1.00 . A A .  2 SER HA   1 1 
        1    25 1 1  2 SER HB2  H  4.410   5.023  -0.733 1.00 . A A .  2 SER HB2  1 1 
        1    26 1 1  2 SER HB3  H  5.393   4.441   0.612 1.00 . A A .  2 SER HB3  1 1 
        1    27 1 1  2 SER HG   H  6.084   6.018  -1.537 1.00 . A A .  2 SER HG   1 1 
        1    28 1 1  2 SER N    N  4.282   2.327  -0.666 1.00 . A A .  2 SER N    1 1 
        1    29 1 1  2 SER O    O  6.812   1.545   0.030 1.00 . A A .  2 SER O    1 1 
        1    30 1 1  2 SER OG   O  6.410   5.389  -0.884 1.00 . A A .  2 SER OG   1 1 
        1    31 1 1  3 ARG C    C  9.800   3.029   0.003 1.00 . A A .  3 ARG C    1 1 
        1    32 1 1  3 ARG CA   C  9.189   2.386  -1.262 1.00 . A A .  3 ARG CA   1 1 
        1    33 1 1  3 ARG CB   C 10.096   2.711  -2.479 1.00 . A A .  3 ARG CB   1 1 
        1    34 1 1  3 ARG CD   C 10.540   2.566  -4.995 1.00 . A A .  3 ARG CD   1 1 
        1    35 1 1  3 ARG CG   C  9.649   2.100  -3.827 1.00 . A A .  3 ARG CG   1 1 
        1    36 1 1  3 ARG CZ   C 10.396   2.541  -7.496 1.00 . A A .  3 ARG CZ   1 1 
        1    37 1 1  3 ARG H    H  7.699   3.615  -2.142 1.00 . A A .  3 ARG H    1 1 
        1    38 1 1  3 ARG HA   H  9.134   1.307  -1.135 1.00 . A A .  3 ARG HA   1 1 
        1    39 1 1  3 ARG HB2  H 10.139   3.789  -2.596 1.00 . A A .  3 ARG HB2  1 1 
        1    40 1 1  3 ARG HB3  H 11.100   2.351  -2.265 1.00 . A A .  3 ARG HB3  1 1 
        1    41 1 1  3 ARG HD2  H 10.519   3.652  -5.043 1.00 . A A .  3 ARG HD2  1 1 
        1    42 1 1  3 ARG HD3  H 11.557   2.240  -4.811 1.00 . A A .  3 ARG HD3  1 1 
        1    43 1 1  3 ARG HE   H  9.544   1.208  -6.260 1.00 . A A .  3 ARG HE   1 1 
        1    44 1 1  3 ARG HG2  H  9.699   1.019  -3.760 1.00 . A A .  3 ARG HG2  1 1 
        1    45 1 1  3 ARG HG3  H  8.624   2.398  -4.025 1.00 . A A .  3 ARG HG3  1 1 
        1    46 1 1  3 ARG HH11 H 11.483   4.094  -6.786 1.00 . A A .  3 ARG HH11 1 1 
        1    47 1 1  3 ARG HH12 H 11.344   4.017  -8.508 1.00 . A A .  3 ARG HH12 1 1 
        1    48 1 1  3 ARG HH21 H  9.378   1.127  -8.521 1.00 . A A .  3 ARG HH21 1 1 
        1    49 1 1  3 ARG HH22 H 10.157   2.334  -9.497 1.00 . A A .  3 ARG HH22 1 1 
        1    50 1 1  3 ARG N    N  7.827   2.899  -1.483 1.00 . A A .  3 ARG N    1 1 
        1    51 1 1  3 ARG NE   N 10.099   2.019  -6.291 1.00 . A A .  3 ARG NE   1 1 
        1    52 1 1  3 ARG NH1  N 11.132   3.637  -7.603 1.00 . A A .  3 ARG NH1  1 1 
        1    53 1 1  3 ARG NH2  N  9.941   1.954  -8.590 1.00 . A A .  3 ARG NH2  1 1 
        1    54 1 1  3 ARG O    O  9.647   4.239   0.223 1.00 . A A .  3 ARG O    1 1 
        1    55 1 1  4 MET C    C 12.796   2.737   1.340 1.00 . A A .  4 MET C    1 1 
        1    56 1 1  4 MET CA   C 11.359   2.712   1.900 1.00 . A A .  4 MET CA   1 1 
        1    57 1 1  4 MET CB   C 11.225   1.870   3.212 1.00 . A A .  4 MET CB   1 1 
        1    58 1 1  4 MET CE   C 13.910   0.900   4.769 1.00 . A A .  4 MET CE   1 1 
        1    59 1 1  4 MET CG   C 11.671   0.393   3.143 1.00 . A A .  4 MET CG   1 1 
        1    60 1 1  4 MET H    H 10.362   1.246   0.734 1.00 . A A .  4 MET H    1 1 
        1    61 1 1  4 MET HA   H 11.066   3.740   2.125 1.00 . A A .  4 MET HA   1 1 
        1    62 1 1  4 MET HB2  H 11.809   2.353   3.985 1.00 . A A .  4 MET HB2  1 1 
        1    63 1 1  4 MET HB3  H 10.183   1.892   3.522 1.00 . A A .  4 MET HB3  1 1 
        1    64 1 1  4 MET HE1  H 14.973   0.795   4.924 1.00 . A A .  4 MET HE1  1 1 
        1    65 1 1  4 MET HE2  H 13.378   0.395   5.563 1.00 . A A .  4 MET HE2  1 1 
        1    66 1 1  4 MET HE3  H 13.650   1.948   4.768 1.00 . A A .  4 MET HE3  1 1 
        1    67 1 1  4 MET HG2  H 11.247  -0.145   3.979 1.00 . A A .  4 MET HG2  1 1 
        1    68 1 1  4 MET HG3  H 11.294  -0.041   2.222 1.00 . A A .  4 MET HG3  1 1 
        1    69 1 1  4 MET N    N 10.467   2.212   0.838 1.00 . A A .  4 MET N    1 1 
        1    70 1 1  4 MET O    O 13.190   1.829   0.598 1.00 . A A .  4 MET O    1 1 
        1    71 1 1  4 MET SD   S 13.469   0.173   3.188 1.00 . A A .  4 MET SD   1 1 
        1    72 1 1  5 ASP C    C 15.918   3.036   1.351 1.00 . A A .  5 ASP C    1 1 
        1    73 1 1  5 ASP CA   C 14.852   4.101   1.040 1.00 . A A .  5 ASP CA   1 1 
        1    74 1 1  5 ASP CB   C 15.339   5.501   1.498 1.00 . A A .  5 ASP CB   1 1 
        1    75 1 1  5 ASP CG   C 14.361   6.623   1.107 1.00 . A A .  5 ASP CG   1 1 
        1    76 1 1  5 ASP H    H 13.218   4.404   2.363 1.00 . A A .  5 ASP H    1 1 
        1    77 1 1  5 ASP HA   H 14.691   4.133  -0.037 1.00 . A A .  5 ASP HA   1 1 
        1    78 1 1  5 ASP HB2  H 15.452   5.499   2.579 1.00 . A A .  5 ASP HB2  1 1 
        1    79 1 1  5 ASP HB3  H 16.309   5.713   1.054 1.00 . A A .  5 ASP HB3  1 1 
        1    80 1 1  5 ASP N    N 13.550   3.794   1.672 1.00 . A A .  5 ASP N    1 1 
        1    81 1 1  5 ASP O    O 16.358   2.902   2.499 1.00 . A A .  5 ASP O    1 1 
        1    82 1 1  5 ASP OD1  O 13.389   6.872   1.858 1.00 . A A .  5 ASP OD1  1 1 
        1    83 1 1  5 ASP OD2  O 14.549   7.243   0.041 1.00 . A A .  5 ASP OD2  1 1 
        1    84 1 1  6 ASN C    C 18.736   2.115   0.033 1.00 . A A .  6 ASN C    1 1 
        1    85 1 1  6 ASN CA   C 17.441   1.341   0.333 1.00 . A A .  6 ASN CA   1 1 
        1    86 1 1  6 ASN CB   C 17.245   0.174  -0.681 1.00 . A A .  6 ASN CB   1 1 
        1    87 1 1  6 ASN CG   C 17.041   0.610  -2.140 1.00 . A A .  6 ASN CG   1 1 
        1    88 1 1  6 ASN H    H 15.762   2.333  -0.511 1.00 . A A .  6 ASN H    1 1 
        1    89 1 1  6 ASN HA   H 17.520   0.922   1.336 1.00 . A A .  6 ASN HA   1 1 
        1    90 1 1  6 ASN HB2  H 18.111  -0.478  -0.637 1.00 . A A .  6 ASN HB2  1 1 
        1    91 1 1  6 ASN HB3  H 16.375  -0.399  -0.385 1.00 . A A .  6 ASN HB3  1 1 
        1    92 1 1  6 ASN HD21 H 17.980  -1.015  -2.796 1.00 . A A .  6 ASN HD21 1 1 
        1    93 1 1  6 ASN HD22 H 17.413   0.073  -4.012 1.00 . A A .  6 ASN HD22 1 1 
        1    94 1 1  6 ASN N    N 16.286   2.267   0.313 1.00 . A A .  6 ASN N    1 1 
        1    95 1 1  6 ASN ND2  N 17.525  -0.192  -3.077 1.00 . A A .  6 ASN ND2  1 1 
        1    96 1 1  6 ASN O    O 18.671   3.221  -0.513 1.00 . A A .  6 ASN O    1 1 
        1    97 1 1  6 ASN OD1  O 16.443   1.654  -2.421 1.00 . A A .  6 ASN OD1  1 1 
        1    98 1 1  7 THR C    C 21.357   3.087   1.586 1.00 . A A .  7 THR C    1 1 
        1    99 1 1  7 THR CA   C 21.234   2.118   0.383 1.00 . A A .  7 THR CA   1 1 
        1   100 1 1  7 THR CB   C 21.609   2.843  -0.966 1.00 . A A .  7 THR CB   1 1 
        1   101 1 1  7 THR CG2  C 23.024   3.459  -0.944 1.00 . A A .  7 THR CG2  1 1 
        1   102 1 1  7 THR H    H 19.828   0.552   0.646 1.00 . A A .  7 THR H    1 1 
        1   103 1 1  7 THR HA   H 21.941   1.302   0.524 1.00 . A A .  7 THR HA   1 1 
        1   104 1 1  7 THR HB   H 20.884   3.629  -1.138 1.00 . A A .  7 THR HB   1 1 
        1   105 1 1  7 THR HG1  H 21.029   1.134  -1.766 1.00 . A A .  7 THR HG1  1 1 
        1   106 1 1  7 THR HG21 H 23.759   2.677  -0.798 1.00 . A A .  7 THR HG21 1 1 
        1   107 1 1  7 THR HG22 H 23.102   4.174  -0.134 1.00 . A A .  7 THR HG22 1 1 
        1   108 1 1  7 THR HG23 H 23.219   3.964  -1.881 1.00 . A A .  7 THR HG23 1 1 
        1   109 1 1  7 THR N    N 19.889   1.491   0.375 1.00 . A A .  7 THR N    1 1 
        1   110 1 1  7 THR O    O 20.656   4.111   1.657 1.00 . A A .  7 THR O    1 1 
        1   111 1 1  7 THR OG1  O 21.523   1.910  -2.052 1.00 . A A .  7 THR OG1  1 1 
        1   112 1 1  8 GLU C    C 23.899   3.564   4.180 1.00 . A A .  8 GLU C    1 1 
        1   113 1 1  8 GLU CA   C 22.412   3.458   3.802 1.00 . A A .  8 GLU CA   1 1 
        1   114 1 1  8 GLU CB   C 21.604   2.711   4.895 1.00 . A A .  8 GLU CB   1 1 
        1   115 1 1  8 GLU CD   C 21.168   0.543   6.188 1.00 . A A .  8 GLU CD   1 1 
        1   116 1 1  8 GLU CG   C 22.064   1.262   5.169 1.00 . A A .  8 GLU CG   1 1 
        1   117 1 1  8 GLU H    H 22.845   1.984   2.349 1.00 . A A .  8 GLU H    1 1 
        1   118 1 1  8 GLU HA   H 22.020   4.465   3.693 1.00 . A A .  8 GLU HA   1 1 
        1   119 1 1  8 GLU HB2  H 21.673   3.270   5.824 1.00 . A A .  8 GLU HB2  1 1 
        1   120 1 1  8 GLU HB3  H 20.565   2.686   4.591 1.00 . A A .  8 GLU HB3  1 1 
        1   121 1 1  8 GLU HG2  H 22.059   0.711   4.230 1.00 . A A .  8 GLU HG2  1 1 
        1   122 1 1  8 GLU HG3  H 23.079   1.285   5.551 1.00 . A A .  8 GLU HG3  1 1 
        1   123 1 1  8 GLU N    N 22.255   2.746   2.523 1.00 . A A .  8 GLU N    1 1 
        1   124 1 1  8 GLU O    O 24.775   3.240   3.370 1.00 . A A .  8 GLU O    1 1 
        1   125 1 1  8 GLU OE1  O 21.288   0.821   7.397 1.00 . A A .  8 GLU OE1  1 1 
        1   126 1 1  8 GLU OE2  O 20.323  -0.286   5.782 1.00 . A A .  8 GLU OE2  1 1 
        1   127 1 1  9 LEU C    C 26.058   2.705   6.278 1.00 . A A .  9 LEU C    1 1 
        1   128 1 1  9 LEU CA   C 25.536   4.130   5.964 1.00 . A A .  9 LEU CA   1 1 
        1   129 1 1  9 LEU CB   C 25.582   5.028   7.243 1.00 . A A .  9 LEU CB   1 1 
        1   130 1 1  9 LEU CD1  C 23.790   6.847   6.780 1.00 . A A .  9 LEU CD1  1 1 
        1   131 1 1  9 LEU CD2  C 25.824   7.410   8.208 1.00 . A A .  9 LEU CD2  1 1 
        1   132 1 1  9 LEU CG   C 25.288   6.559   7.034 1.00 . A A .  9 LEU CG   1 1 
        1   133 1 1  9 LEU H    H 23.420   4.328   5.981 1.00 . A A .  9 LEU H    1 1 
        1   134 1 1  9 LEU HA   H 26.169   4.574   5.201 1.00 . A A .  9 LEU HA   1 1 
        1   135 1 1  9 LEU HB2  H 24.871   4.631   7.962 1.00 . A A .  9 LEU HB2  1 1 
        1   136 1 1  9 LEU HB3  H 26.575   4.932   7.674 1.00 . A A .  9 LEU HB3  1 1 
        1   137 1 1  9 LEU HD11 H 23.463   6.297   5.910 1.00 . A A .  9 LEU HD11 1 1 
        1   138 1 1  9 LEU HD12 H 23.646   7.907   6.601 1.00 . A A .  9 LEU HD12 1 1 
        1   139 1 1  9 LEU HD13 H 23.203   6.545   7.638 1.00 . A A .  9 LEU HD13 1 1 
        1   140 1 1  9 LEU HD21 H 26.892   7.255   8.305 1.00 . A A .  9 LEU HD21 1 1 
        1   141 1 1  9 LEU HD22 H 25.336   7.123   9.129 1.00 . A A .  9 LEU HD22 1 1 
        1   142 1 1  9 LEU HD23 H 25.636   8.458   8.013 1.00 . A A .  9 LEU HD23 1 1 
        1   143 1 1  9 LEU HG   H 25.817   6.883   6.147 1.00 . A A .  9 LEU HG   1 1 
        1   144 1 1  9 LEU N    N 24.169   4.042   5.414 1.00 . A A .  9 LEU N    1 1 
        1   145 1 1  9 LEU O    O 25.292   1.882   6.796 1.00 . A A .  9 LEU O    1 1 
        1   146 1 1 10 PRO C    C 28.124   0.654   7.639 1.00 . A A . 10 PRO C    1 1 
        1   147 1 1 10 PRO CA   C 27.940   1.032   6.151 1.00 . A A . 10 PRO CA   1 1 
        1   148 1 1 10 PRO CB   C 29.312   1.123   5.416 1.00 . A A . 10 PRO CB   1 1 
        1   149 1 1 10 PRO CD   C 28.381   3.338   5.404 1.00 . A A . 10 PRO CD   1 1 
        1   150 1 1 10 PRO CG   C 29.688   2.572   5.519 1.00 . A A . 10 PRO CG   1 1 
        1   151 1 1 10 PRO HA   H 27.321   0.279   5.673 1.00 . A A . 10 PRO HA   1 1 
        1   152 1 1 10 PRO HB2  H 30.044   0.477   5.893 1.00 . A A . 10 PRO HB2  1 1 
        1   153 1 1 10 PRO HB3  H 29.195   0.818   4.379 1.00 . A A . 10 PRO HB3  1 1 
        1   154 1 1 10 PRO HD2  H 28.421   4.255   5.983 1.00 . A A . 10 PRO HD2  1 1 
        1   155 1 1 10 PRO HD3  H 28.163   3.562   4.366 1.00 . A A . 10 PRO HD3  1 1 
        1   156 1 1 10 PRO HG2  H 30.167   2.769   6.477 1.00 . A A . 10 PRO HG2  1 1 
        1   157 1 1 10 PRO HG3  H 30.359   2.845   4.711 1.00 . A A . 10 PRO HG3  1 1 
        1   158 1 1 10 PRO N    N 27.362   2.394   5.965 1.00 . A A . 10 PRO N    1 1 
        1   159 1 1 10 PRO O    O 28.032   1.508   8.528 1.00 . A A . 10 PRO O    1 1 
        1   160 1 1 11 HIS C    C 30.033  -0.657   9.781 1.00 . A A . 11 HIS C    1 1 
        1   161 1 1 11 HIS CA   C 28.672  -1.170   9.237 1.00 . A A . 11 HIS CA   1 1 
        1   162 1 1 11 HIS CB   C 28.640  -2.723   9.201 1.00 . A A . 11 HIS CB   1 1 
        1   163 1 1 11 HIS CD2  C 26.037  -2.915   9.070 1.00 . A A . 11 HIS CD2  1 1 
        1   164 1 1 11 HIS CE1  C 25.906  -4.740   7.883 1.00 . A A . 11 HIS CE1  1 1 
        1   165 1 1 11 HIS CG   C 27.307  -3.317   8.804 1.00 . A A . 11 HIS CG   1 1 
        1   166 1 1 11 HIS H    H 28.455  -1.257   7.124 1.00 . A A . 11 HIS H    1 1 
        1   167 1 1 11 HIS HA   H 27.879  -0.817   9.896 1.00 . A A . 11 HIS HA   1 1 
        1   168 1 1 11 HIS HB2  H 29.383  -3.073   8.493 1.00 . A A . 11 HIS HB2  1 1 
        1   169 1 1 11 HIS HB3  H 28.892  -3.106  10.184 1.00 . A A . 11 HIS HB3  1 1 
        1   170 1 1 11 HIS HD1  H 27.926  -5.014   7.707 1.00 . A A . 11 HIS HD1  1 1 
        1   171 1 1 11 HIS HD2  H 25.744  -2.043   9.636 1.00 . A A . 11 HIS HD2  1 1 
        1   172 1 1 11 HIS HE1  H 25.507  -5.584   7.340 1.00 . A A . 11 HIS HE1  1 1 
        1   173 1 1 11 HIS HE2  H 24.214  -3.745   8.457 1.00 . A A . 11 HIS HE2  1 1 
        1   174 1 1 11 HIS N    N 28.410  -0.637   7.885 1.00 . A A . 11 HIS N    1 1 
        1   175 1 1 11 HIS ND1  N 27.184  -4.468   8.054 1.00 . A A . 11 HIS ND1  1 1 
        1   176 1 1 11 HIS NE2  N 25.192  -3.814   8.483 1.00 . A A . 11 HIS NE2  1 1 
        1   177 1 1 11 HIS O    O 30.878  -0.217   8.986 1.00 . A A . 11 HIS O    1 1 
        1   178 1 1 12 PRO C    C 32.805  -0.821  11.162 1.00 . A A . 12 PRO C    1 1 
        1   179 1 1 12 PRO CA   C 31.517  -0.226  11.792 1.00 . A A . 12 PRO CA   1 1 
        1   180 1 1 12 PRO CB   C 31.352  -0.707  13.251 1.00 . A A . 12 PRO CB   1 1 
        1   181 1 1 12 PRO CD   C 29.229  -1.045  12.184 1.00 . A A . 12 PRO CD   1 1 
        1   182 1 1 12 PRO CG   C 29.876  -0.637  13.495 1.00 . A A . 12 PRO CG   1 1 
        1   183 1 1 12 PRO HA   H 31.587   0.860  11.779 1.00 . A A . 12 PRO HA   1 1 
        1   184 1 1 12 PRO HB2  H 31.729  -1.726  13.361 1.00 . A A . 12 PRO HB2  1 1 
        1   185 1 1 12 PRO HB3  H 31.900  -0.052  13.919 1.00 . A A . 12 PRO HB3  1 1 
        1   186 1 1 12 PRO HD2  H 29.045  -2.116  12.162 1.00 . A A . 12 PRO HD2  1 1 
        1   187 1 1 12 PRO HD3  H 28.302  -0.507  12.028 1.00 . A A . 12 PRO HD3  1 1 
        1   188 1 1 12 PRO HG2  H 29.593  -1.322  14.294 1.00 . A A . 12 PRO HG2  1 1 
        1   189 1 1 12 PRO HG3  H 29.587   0.375  13.762 1.00 . A A . 12 PRO HG3  1 1 
        1   190 1 1 12 PRO N    N 30.244  -0.667  11.147 1.00 . A A . 12 PRO N    1 1 
        1   191 1 1 12 PRO O    O 32.875  -2.021  10.879 1.00 . A A . 12 PRO O    1 1 
        1   192 1 1 13 LYS C    C 36.125  -0.592  11.549 1.00 . A A . 13 LYS C    1 1 
        1   193 1 1 13 LYS CA   C 35.124  -0.320  10.405 1.00 . A A . 13 LYS CA   1 1 
        1   194 1 1 13 LYS CB   C 35.632   0.836   9.480 1.00 . A A . 13 LYS CB   1 1 
        1   195 1 1 13 LYS CD   C 36.981  -0.169   7.448 1.00 . A A . 13 LYS CD   1 1 
        1   196 1 1 13 LYS CE   C 36.599  -1.651   7.622 1.00 . A A . 13 LYS CE   1 1 
        1   197 1 1 13 LYS CG   C 37.016   0.649   8.775 1.00 . A A . 13 LYS CG   1 1 
        1   198 1 1 13 LYS H    H 33.650   0.991  11.190 1.00 . A A . 13 LYS H    1 1 
        1   199 1 1 13 LYS HA   H 35.008  -1.224   9.813 1.00 . A A . 13 LYS HA   1 1 
        1   200 1 1 13 LYS HB2  H 34.888   0.996   8.709 1.00 . A A . 13 LYS HB2  1 1 
        1   201 1 1 13 LYS HB3  H 35.681   1.744  10.081 1.00 . A A . 13 LYS HB3  1 1 
        1   202 1 1 13 LYS HD2  H 36.270   0.292   6.777 1.00 . A A . 13 LYS HD2  1 1 
        1   203 1 1 13 LYS HD3  H 37.967  -0.120   6.996 1.00 . A A . 13 LYS HD3  1 1 
        1   204 1 1 13 LYS HE2  H 37.273  -2.113   8.337 1.00 . A A . 13 LYS HE2  1 1 
        1   205 1 1 13 LYS HE3  H 35.587  -1.711   8.007 1.00 . A A . 13 LYS HE3  1 1 
        1   206 1 1 13 LYS HG2  H 37.416   1.631   8.547 1.00 . A A . 13 LYS HG2  1 1 
        1   207 1 1 13 LYS HG3  H 37.694   0.161   9.468 1.00 . A A . 13 LYS HG3  1 1 
        1   208 1 1 13 LYS HZ1  H 36.349  -3.394   6.493 1.00 . A A . 13 LYS HZ1  1 1 
        1   209 1 1 13 LYS HZ2  H 37.649  -2.439   5.993 1.00 . A A . 13 LYS HZ2  1 1 
        1   210 1 1 13 LYS HZ3  H 36.069  -1.970   5.626 1.00 . A A . 13 LYS HZ3  1 1 
        1   211 1 1 13 LYS N    N 33.806   0.048  10.958 1.00 . A A . 13 LYS N    1 1 
        1   212 1 1 13 LYS NZ   N 36.669  -2.414   6.345 1.00 . A A . 13 LYS NZ   1 1 
        1   213 1 1 13 LYS O    O 35.905  -0.168  12.688 1.00 . A A . 13 LYS O    1 1 
        1   214 1 1 14 GLU C    C 39.119  -0.214  12.337 1.00 . A A . 14 GLU C    1 1 
        1   215 1 1 14 GLU CA   C 38.342  -1.539  12.155 1.00 . A A . 14 GLU CA   1 1 
        1   216 1 1 14 GLU CB   C 39.293  -2.669  11.635 1.00 . A A . 14 GLU CB   1 1 
        1   217 1 1 14 GLU CD   C 37.448  -4.327  10.862 1.00 . A A . 14 GLU CD   1 1 
        1   218 1 1 14 GLU CG   C 38.722  -4.111  11.700 1.00 . A A . 14 GLU CG   1 1 
        1   219 1 1 14 GLU H    H 37.253  -1.729  10.345 1.00 . A A . 14 GLU H    1 1 
        1   220 1 1 14 GLU HA   H 37.928  -1.841  13.114 1.00 . A A . 14 GLU HA   1 1 
        1   221 1 1 14 GLU HB2  H 39.549  -2.457  10.603 1.00 . A A . 14 GLU HB2  1 1 
        1   222 1 1 14 GLU HB3  H 40.208  -2.648  12.222 1.00 . A A . 14 GLU HB3  1 1 
        1   223 1 1 14 GLU HG2  H 39.482  -4.802  11.343 1.00 . A A . 14 GLU HG2  1 1 
        1   224 1 1 14 GLU HG3  H 38.512  -4.348  12.738 1.00 . A A . 14 GLU HG3  1 1 
        1   225 1 1 14 GLU N    N 37.212  -1.324  11.232 1.00 . A A . 14 GLU N    1 1 
        1   226 1 1 14 GLU O    O 39.939   0.153  11.490 1.00 . A A . 14 GLU O    1 1 
        1   227 1 1 14 GLU OE1  O 37.544  -4.326   9.612 1.00 . A A . 14 GLU OE1  1 1 
        1   228 1 1 14 GLU OE2  O 36.352  -4.481  11.445 1.00 . A A . 14 GLU OE2  1 1 
        1   229 1 1 15 ILE C    C 40.134   1.649  15.171 1.00 . A A . 15 ILE C    1 1 
        1   230 1 1 15 ILE CA   C 39.439   1.815  13.776 1.00 . A A . 15 ILE CA   1 1 
        1   231 1 1 15 ILE CB   C 38.363   2.992  13.771 1.00 . A A . 15 ILE CB   1 1 
        1   232 1 1 15 ILE CD1  C 36.428   4.012  12.329 1.00 . A A . 15 ILE CD1  1 1 
        1   233 1 1 15 ILE CG1  C 37.526   2.962  12.440 1.00 . A A . 15 ILE CG1  1 1 
        1   234 1 1 15 ILE CG2  C 39.020   4.390  13.945 1.00 . A A . 15 ILE CG2  1 1 
        1   235 1 1 15 ILE H    H 38.050   0.215  13.978 1.00 . A A . 15 ILE H    1 1 
        1   236 1 1 15 ILE HA   H 40.207   2.041  13.035 1.00 . A A . 15 ILE HA   1 1 
        1   237 1 1 15 ILE HB   H 37.690   2.827  14.609 1.00 . A A . 15 ILE HB   1 1 
        1   238 1 1 15 ILE HD11 H 35.729   3.900  13.146 1.00 . A A . 15 ILE HD11 1 1 
        1   239 1 1 15 ILE HD12 H 35.906   3.880  11.392 1.00 . A A . 15 ILE HD12 1 1 
        1   240 1 1 15 ILE HD13 H 36.863   5.001  12.356 1.00 . A A . 15 ILE HD13 1 1 
        1   241 1 1 15 ILE HG12 H 38.190   3.108  11.599 1.00 . A A . 15 ILE HG12 1 1 
        1   242 1 1 15 ILE HG13 H 37.056   1.992  12.343 1.00 . A A . 15 ILE HG13 1 1 
        1   243 1 1 15 ILE HG21 H 38.256   5.157  13.952 1.00 . A A . 15 ILE HG21 1 1 
        1   244 1 1 15 ILE HG22 H 39.704   4.580  13.125 1.00 . A A . 15 ILE HG22 1 1 
        1   245 1 1 15 ILE HG23 H 39.568   4.426  14.877 1.00 . A A . 15 ILE HG23 1 1 
        1   246 1 1 15 ILE N    N 38.785   0.531  13.408 1.00 . A A . 15 ILE N    1 1 
        1   247 1 1 15 ILE O    O 40.399   2.610  15.908 1.00 . A A . 15 ILE O    1 1 
        1   248 1 1 16 ASP C    C 42.095  -1.172  16.450 1.00 . A A . 16 ASP C    1 1 
        1   249 1 1 16 ASP CA   C 41.153   0.002  16.759 1.00 . A A . 16 ASP CA   1 1 
        1   250 1 1 16 ASP CB   C 40.136  -0.362  17.887 1.00 . A A . 16 ASP CB   1 1 
        1   251 1 1 16 ASP CG   C 40.770  -0.915  19.184 1.00 . A A . 16 ASP CG   1 1 
        1   252 1 1 16 ASP H    H 40.176  -0.332  14.906 1.00 . A A . 16 ASP H    1 1 
        1   253 1 1 16 ASP HA   H 41.753   0.854  17.083 1.00 . A A . 16 ASP HA   1 1 
        1   254 1 1 16 ASP HB2  H 39.580   0.528  18.149 1.00 . A A . 16 ASP HB2  1 1 
        1   255 1 1 16 ASP HB3  H 39.438  -1.095  17.499 1.00 . A A . 16 ASP HB3  1 1 
        1   256 1 1 16 ASP N    N 40.439   0.383  15.514 1.00 . A A . 16 ASP N    1 1 
        1   257 1 1 16 ASP O    O 41.728  -2.084  15.708 1.00 . A A . 16 ASP O    1 1 
        1   258 1 1 16 ASP OD1  O 41.848  -0.427  19.599 1.00 . A A . 16 ASP OD1  1 1 
        1   259 1 1 16 ASP OD2  O 40.184  -1.837  19.803 1.00 . A A . 16 ASP OD2  1 1 
        1   260 1 1 17 ASN C    C 45.166  -2.518  17.978 1.00 . A A . 17 ASN C    1 1 
        1   261 1 1 17 ASN CA   C 44.387  -2.106  16.714 1.00 . A A . 17 ASN CA   1 1 
        1   262 1 1 17 ASN CB   C 45.341  -1.511  15.624 1.00 . A A . 17 ASN CB   1 1 
        1   263 1 1 17 ASN CG   C 44.714  -1.478  14.225 1.00 . A A . 17 ASN CG   1 1 
        1   264 1 1 17 ASN H    H 43.483  -0.452  17.712 1.00 . A A . 17 ASN H    1 1 
        1   265 1 1 17 ASN HA   H 43.930  -3.005  16.313 1.00 . A A . 17 ASN HA   1 1 
        1   266 1 1 17 ASN HB2  H 45.609  -0.498  15.901 1.00 . A A . 17 ASN HB2  1 1 
        1   267 1 1 17 ASN HB3  H 46.251  -2.105  15.576 1.00 . A A . 17 ASN HB3  1 1 
        1   268 1 1 17 ASN HD21 H 45.457  -3.274  13.813 1.00 . A A . 17 ASN HD21 1 1 
        1   269 1 1 17 ASN HD22 H 44.529  -2.536  12.553 1.00 . A A . 17 ASN HD22 1 1 
        1   270 1 1 17 ASN N    N 43.309  -1.142  17.032 1.00 . A A . 17 ASN N    1 1 
        1   271 1 1 17 ASN ND2  N 44.919  -2.536  13.451 1.00 . A A . 17 ASN ND2  1 1 
        1   272 1 1 17 ASN O    O 46.364  -2.829  17.895 1.00 . A A . 17 ASN O    1 1 
        1   273 1 1 17 ASN OD1  O 44.041  -0.516  13.851 1.00 . A A . 17 ASN OD1  1 1 
        1   274 1 1 18 GLU C    C 45.145  -4.670  20.233 1.00 . A A . 18 GLU C    1 1 
        1   275 1 1 18 GLU CA   C 45.076  -3.127  20.373 1.00 . A A . 18 GLU CA   1 1 
        1   276 1 1 18 GLU CB   C 44.296  -2.680  21.647 1.00 . A A . 18 GLU CB   1 1 
        1   277 1 1 18 GLU CD   C 42.101  -2.595  22.979 1.00 . A A . 18 GLU CD   1 1 
        1   278 1 1 18 GLU CG   C 42.803  -3.062  21.693 1.00 . A A . 18 GLU CG   1 1 
        1   279 1 1 18 GLU H    H 43.563  -2.201  19.180 1.00 . A A . 18 GLU H    1 1 
        1   280 1 1 18 GLU HA   H 46.096  -2.744  20.451 1.00 . A A . 18 GLU HA   1 1 
        1   281 1 1 18 GLU HB2  H 44.781  -3.111  22.516 1.00 . A A . 18 GLU HB2  1 1 
        1   282 1 1 18 GLU HB3  H 44.366  -1.600  21.723 1.00 . A A . 18 GLU HB3  1 1 
        1   283 1 1 18 GLU HG2  H 42.305  -2.606  20.841 1.00 . A A . 18 GLU HG2  1 1 
        1   284 1 1 18 GLU HG3  H 42.719  -4.145  21.607 1.00 . A A . 18 GLU HG3  1 1 
        1   285 1 1 18 GLU N    N 44.483  -2.557  19.144 1.00 . A A . 18 GLU N    1 1 
        1   286 1 1 18 GLU O    O 44.121  -5.353  20.130 1.00 . A A . 18 GLU O    1 1 
        1   287 1 1 18 GLU OE1  O 41.816  -1.388  23.101 1.00 . A A . 18 GLU OE1  1 1 
        1   288 1 1 18 GLU OE2  O 41.819  -3.434  23.863 1.00 . A A . 18 GLU OE2  1 1 
        1   289 1 1 19 THR C    C 46.609  -7.415  21.215 1.00 . A A . 19 THR C    1 1 
        1   290 1 1 19 THR CA   C 46.632  -6.628  19.891 1.00 . A A . 19 THR CA   1 1 
        1   291 1 1 19 THR CB   C 48.012  -6.816  19.169 1.00 . A A . 19 THR CB   1 1 
        1   292 1 1 19 THR CG2  C 48.291  -8.286  18.775 1.00 . A A . 19 THR CG2  1 1 
        1   293 1 1 19 THR H    H 47.143  -4.598  20.237 1.00 . A A . 19 THR H    1 1 
        1   294 1 1 19 THR HA   H 45.847  -7.003  19.235 1.00 . A A . 19 THR HA   1 1 
        1   295 1 1 19 THR HB   H 48.801  -6.480  19.838 1.00 . A A . 19 THR HB   1 1 
        1   296 1 1 19 THR HG1  H 48.412  -5.129  18.213 1.00 . A A . 19 THR HG1  1 1 
        1   297 1 1 19 THR HG21 H 48.296  -8.909  19.661 1.00 . A A . 19 THR HG21 1 1 
        1   298 1 1 19 THR HG22 H 49.257  -8.364  18.286 1.00 . A A . 19 THR HG22 1 1 
        1   299 1 1 19 THR HG23 H 47.525  -8.633  18.093 1.00 . A A . 19 THR HG23 1 1 
        1   300 1 1 19 THR N    N 46.375  -5.196  20.136 1.00 . A A . 19 THR N    1 1 
        1   301 1 1 19 THR O    O 47.106  -6.926  22.243 1.00 . A A . 19 THR O    1 1 
        1   302 1 1 19 THR OG1  O 48.050  -5.994  17.986 1.00 . A A . 19 THR OG1  1 1 
        1   303 1 1 20 LEU C    C 47.427 -10.041  22.641 1.00 . A A . 20 LEU C    1 1 
        1   304 1 1 20 LEU CA   C 46.008  -9.537  22.340 1.00 . A A . 20 LEU CA   1 1 
        1   305 1 1 20 LEU CB   C 45.069 -10.747  22.102 1.00 . A A . 20 LEU CB   1 1 
        1   306 1 1 20 LEU CD1  C 42.771 -11.692  21.438 1.00 . A A . 20 LEU CD1  1 1 
        1   307 1 1 20 LEU CD2  C 42.914  -9.502  22.742 1.00 . A A . 20 LEU CD2  1 1 
        1   308 1 1 20 LEU CG   C 43.600 -10.410  21.691 1.00 . A A . 20 LEU CG   1 1 
        1   309 1 1 20 LEU H    H 45.615  -8.933  20.342 1.00 . A A . 20 LEU H    1 1 
        1   310 1 1 20 LEU HA   H 45.647  -8.972  23.197 1.00 . A A . 20 LEU HA   1 1 
        1   311 1 1 20 LEU HB2  H 45.510 -11.363  21.329 1.00 . A A . 20 LEU HB2  1 1 
        1   312 1 1 20 LEU HB3  H 45.038 -11.334  23.015 1.00 . A A . 20 LEU HB3  1 1 
        1   313 1 1 20 LEU HD11 H 43.241 -12.283  20.663 1.00 . A A . 20 LEU HD11 1 1 
        1   314 1 1 20 LEU HD12 H 41.773 -11.421  21.116 1.00 . A A . 20 LEU HD12 1 1 
        1   315 1 1 20 LEU HD13 H 42.706 -12.278  22.346 1.00 . A A . 20 LEU HD13 1 1 
        1   316 1 1 20 LEU HD21 H 43.464  -8.574  22.837 1.00 . A A . 20 LEU HD21 1 1 
        1   317 1 1 20 LEU HD22 H 42.888  -9.999  23.703 1.00 . A A . 20 LEU HD22 1 1 
        1   318 1 1 20 LEU HD23 H 41.900  -9.282  22.428 1.00 . A A . 20 LEU HD23 1 1 
        1   319 1 1 20 LEU HG   H 43.626  -9.860  20.758 1.00 . A A . 20 LEU HG   1 1 
        1   320 1 1 20 LEU N    N 46.029  -8.634  21.177 1.00 . A A . 20 LEU N    1 1 
        1   321 1 1 20 LEU O    O 48.254 -10.202  21.729 1.00 . A A . 20 LEU O    1 1 
        1   322 1 1 21 LEU C    C 49.094 -12.286  24.312 1.00 . A A . 21 LEU C    1 1 
        1   323 1 1 21 LEU CA   C 48.976 -10.746  24.431 1.00 . A A . 21 LEU CA   1 1 
        1   324 1 1 21 LEU CB   C 49.136 -10.258  25.899 1.00 . A A . 21 LEU CB   1 1 
        1   325 1 1 21 LEU CD1  C 49.180  -8.310  27.588 1.00 . A A . 21 LEU CD1  1 1 
        1   326 1 1 21 LEU CD2  C 50.143  -7.971  25.251 1.00 . A A . 21 LEU CD2  1 1 
        1   327 1 1 21 LEU CG   C 49.067  -8.703  26.100 1.00 . A A . 21 LEU CG   1 1 
        1   328 1 1 21 LEU H    H 46.918 -10.258  24.542 1.00 . A A . 21 LEU H    1 1 
        1   329 1 1 21 LEU HA   H 49.752 -10.282  23.821 1.00 . A A . 21 LEU HA   1 1 
        1   330 1 1 21 LEU HB2  H 48.352 -10.717  26.496 1.00 . A A . 21 LEU HB2  1 1 
        1   331 1 1 21 LEU HB3  H 50.093 -10.610  26.272 1.00 . A A . 21 LEU HB3  1 1 
        1   332 1 1 21 LEU HD11 H 50.137  -8.630  27.986 1.00 . A A . 21 LEU HD11 1 1 
        1   333 1 1 21 LEU HD12 H 48.384  -8.779  28.150 1.00 . A A . 21 LEU HD12 1 1 
        1   334 1 1 21 LEU HD13 H 49.096  -7.235  27.686 1.00 . A A . 21 LEU HD13 1 1 
        1   335 1 1 21 LEU HD21 H 51.135  -8.297  25.545 1.00 . A A . 21 LEU HD21 1 1 
        1   336 1 1 21 LEU HD22 H 50.062  -6.902  25.398 1.00 . A A . 21 LEU HD22 1 1 
        1   337 1 1 21 LEU HD23 H 49.992  -8.192  24.202 1.00 . A A . 21 LEU HD23 1 1 
        1   338 1 1 21 LEU HG   H 48.102  -8.360  25.760 1.00 . A A . 21 LEU HG   1 1 
        1   339 1 1 21 LEU N    N 47.668 -10.314  23.919 1.00 . A A . 21 LEU N    1 1 
        1   340 1 1 21 LEU O    O 48.060 -12.969  24.319 1.00 . A A . 21 LEU O    1 1 
        1   341 1 1 22 PRO C    C 49.936 -15.148  25.199 1.00 . A A . 22 PRO C    1 1 
        1   342 1 1 22 PRO CA   C 50.565 -14.333  24.042 1.00 . A A . 22 PRO CA   1 1 
        1   343 1 1 22 PRO CB   C 52.118 -14.471  24.049 1.00 . A A . 22 PRO CB   1 1 
        1   344 1 1 22 PRO CD   C 51.645 -12.112  24.064 1.00 . A A . 22 PRO CD   1 1 
        1   345 1 1 22 PRO CG   C 52.613 -13.151  23.527 1.00 . A A . 22 PRO CG   1 1 
        1   346 1 1 22 PRO HA   H 50.172 -14.698  23.096 1.00 . A A . 22 PRO HA   1 1 
        1   347 1 1 22 PRO HB2  H 52.479 -14.659  25.062 1.00 . A A . 22 PRO HB2  1 1 
        1   348 1 1 22 PRO HB3  H 52.421 -15.291  23.409 1.00 . A A . 22 PRO HB3  1 1 
        1   349 1 1 22 PRO HD2  H 51.961 -11.761  25.041 1.00 . A A . 22 PRO HD2  1 1 
        1   350 1 1 22 PRO HD3  H 51.559 -11.275  23.378 1.00 . A A . 22 PRO HD3  1 1 
        1   351 1 1 22 PRO HG2  H 53.622 -12.960  23.887 1.00 . A A . 22 PRO HG2  1 1 
        1   352 1 1 22 PRO HG3  H 52.606 -13.154  22.441 1.00 . A A . 22 PRO HG3  1 1 
        1   353 1 1 22 PRO N    N 50.348 -12.856  24.163 1.00 . A A . 22 PRO N    1 1 
        1   354 1 1 22 PRO O    O 49.794 -14.635  26.316 1.00 . A A . 22 PRO O    1 1 
        1   355 1 1 23 ALA C    C 50.046 -17.574  27.068 1.00 . A A . 23 ALA C    1 1 
        1   356 1 1 23 ALA CA   C 49.030 -17.352  25.934 1.00 . A A . 23 ALA CA   1 1 
        1   357 1 1 23 ALA CB   C 48.653 -18.683  25.284 1.00 . A A . 23 ALA CB   1 1 
        1   358 1 1 23 ALA H    H 49.650 -16.732  23.990 1.00 . A A . 23 ALA H    1 1 
        1   359 1 1 23 ALA HA   H 48.127 -16.906  26.344 1.00 . A A . 23 ALA HA   1 1 
        1   360 1 1 23 ALA HB1  H 48.227 -19.349  26.024 1.00 . A A . 23 ALA HB1  1 1 
        1   361 1 1 23 ALA HB2  H 49.534 -19.143  24.851 1.00 . A A . 23 ALA HB2  1 1 
        1   362 1 1 23 ALA HB3  H 47.926 -18.510  24.500 1.00 . A A . 23 ALA HB3  1 1 
        1   363 1 1 23 ALA N    N 49.567 -16.419  24.917 1.00 . A A . 23 ALA N    1 1 
        1   364 1 1 23 ALA O    O 49.664 -17.755  28.226 1.00 . A A . 23 ALA O    1 1 
        1   365 1 1 24 ALA C    C 53.727 -17.075  26.914 1.00 . A A . 24 ALA C    1 1 
        1   366 1 1 24 ALA CA   C 52.467 -17.578  27.626 1.00 . A A . 24 ALA CA   1 1 
        1   367 1 1 24 ALA CB   C 52.685 -18.997  28.170 1.00 . A A . 24 ALA CB   1 1 
        1   368 1 1 24 ALA H    H 51.536 -17.475  25.735 1.00 . A A . 24 ALA H    1 1 
        1   369 1 1 24 ALA HA   H 52.245 -16.916  28.458 1.00 . A A . 24 ALA HA   1 1 
        1   370 1 1 24 ALA HB1  H 53.513 -19.005  28.869 1.00 . A A . 24 ALA HB1  1 1 
        1   371 1 1 24 ALA HB2  H 52.902 -19.672  27.352 1.00 . A A . 24 ALA HB2  1 1 
        1   372 1 1 24 ALA HB3  H 51.788 -19.336  28.677 1.00 . A A . 24 ALA HB3  1 1 
        1   373 1 1 24 ALA N    N 51.336 -17.538  26.693 1.00 . A A . 24 ALA N    1 1 
        1   374 1 1 24 ALA O    O 53.814 -17.146  25.684 1.00 . A A . 24 ALA O    1 1 
        1   375 1 1 25 GLU C    C 57.114 -17.104  27.620 1.00 . A A . 25 GLU C    1 1 
        1   376 1 1 25 GLU CA   C 56.011 -16.118  27.183 1.00 . A A . 25 GLU CA   1 1 
        1   377 1 1 25 GLU CB   C 56.301 -14.687  27.713 1.00 . A A . 25 GLU CB   1 1 
        1   378 1 1 25 GLU CD   C 55.588 -12.219  27.817 1.00 . A A . 25 GLU CD   1 1 
        1   379 1 1 25 GLU CG   C 55.304 -13.614  27.232 1.00 . A A . 25 GLU CG   1 1 
        1   380 1 1 25 GLU H    H 54.518 -16.488  28.656 1.00 . A A . 25 GLU H    1 1 
        1   381 1 1 25 GLU HA   H 55.986 -16.097  26.094 1.00 . A A . 25 GLU HA   1 1 
        1   382 1 1 25 GLU HB2  H 56.277 -14.709  28.796 1.00 . A A . 25 GLU HB2  1 1 
        1   383 1 1 25 GLU HB3  H 57.294 -14.387  27.397 1.00 . A A . 25 GLU HB3  1 1 
        1   384 1 1 25 GLU HG2  H 55.352 -13.554  26.149 1.00 . A A . 25 GLU HG2  1 1 
        1   385 1 1 25 GLU HG3  H 54.301 -13.925  27.517 1.00 . A A . 25 GLU HG3  1 1 
        1   386 1 1 25 GLU N    N 54.693 -16.569  27.692 1.00 . A A . 25 GLU N    1 1 
        1   387 1 1 25 GLU O    O 58.301 -16.755  27.646 1.00 . A A . 25 GLU O    1 1 
        1   388 1 1 25 GLU OE1  O 56.631 -11.622  27.476 1.00 . A A . 25 GLU OE1  1 1 
        1   389 1 1 25 GLU OE2  O 54.768 -11.705  28.600 1.00 . A A . 25 GLU OE2  1 1 
        1   390 1 1 26 ARG C    C 58.240 -20.179  27.232 1.00 . A A . 26 ARG C    1 1 
        1   391 1 1 26 ARG CA   C 57.600 -19.408  28.405 1.00 . A A . 26 ARG CA   1 1 
        1   392 1 1 26 ARG CB   C 56.805 -20.370  29.337 1.00 . A A . 26 ARG CB   1 1 
        1   393 1 1 26 ARG CD   C 58.769 -21.086  30.845 1.00 . A A . 26 ARG CD   1 1 
        1   394 1 1 26 ARG CG   C 57.629 -21.542  29.916 1.00 . A A . 26 ARG CG   1 1 
        1   395 1 1 26 ARG CZ   C 58.972 -20.213  33.184 1.00 . A A . 26 ARG CZ   1 1 
        1   396 1 1 26 ARG H    H 55.754 -18.571  27.787 1.00 . A A . 26 ARG H    1 1 
        1   397 1 1 26 ARG HA   H 58.387 -18.934  28.991 1.00 . A A . 26 ARG HA   1 1 
        1   398 1 1 26 ARG HB2  H 56.401 -19.797  30.169 1.00 . A A . 26 ARG HB2  1 1 
        1   399 1 1 26 ARG HB3  H 55.974 -20.785  28.777 1.00 . A A . 26 ARG HB3  1 1 
        1   400 1 1 26 ARG HD2  H 59.369 -21.951  31.114 1.00 . A A . 26 ARG HD2  1 1 
        1   401 1 1 26 ARG HD3  H 59.390 -20.375  30.314 1.00 . A A . 26 ARG HD3  1 1 
        1   402 1 1 26 ARG HE   H 57.310 -20.212  32.074 1.00 . A A . 26 ARG HE   1 1 
        1   403 1 1 26 ARG HG2  H 56.967 -22.188  30.481 1.00 . A A . 26 ARG HG2  1 1 
        1   404 1 1 26 ARG HG3  H 58.053 -22.111  29.092 1.00 . A A . 26 ARG HG3  1 1 
        1   405 1 1 26 ARG HH11 H 60.718 -20.959  32.475 1.00 . A A . 26 ARG HH11 1 1 
        1   406 1 1 26 ARG HH12 H 60.776 -20.342  34.091 1.00 . A A . 26 ARG HH12 1 1 
        1   407 1 1 26 ARG HH21 H 57.416 -19.420  34.201 1.00 . A A . 26 ARG HH21 1 1 
        1   408 1 1 26 ARG HH22 H 58.924 -19.467  35.055 1.00 . A A . 26 ARG HH22 1 1 
        1   409 1 1 26 ARG N    N 56.702 -18.354  27.907 1.00 . A A . 26 ARG N    1 1 
        1   410 1 1 26 ARG NE   N 58.256 -20.456  32.074 1.00 . A A . 26 ARG NE   1 1 
        1   411 1 1 26 ARG NH1  N 60.257 -20.527  33.256 1.00 . A A . 26 ARG NH1  1 1 
        1   412 1 1 26 ARG NH2  N 58.391 -19.655  34.229 1.00 . A A . 26 ARG NH2  1 1 
        1   413 1 1 26 ARG O    O 57.623 -21.086  26.671 1.00 . A A . 26 ARG O    1 1 
        1   414 1 1 27 ARG C    C 60.908 -21.745  26.431 1.00 . A A . 27 ARG C    1 1 
        1   415 1 1 27 ARG CA   C 60.254 -20.487  25.820 1.00 . A A . 27 ARG CA   1 1 
        1   416 1 1 27 ARG CB   C 61.337 -19.564  25.169 1.00 . A A . 27 ARG CB   1 1 
        1   417 1 1 27 ARG CD   C 59.912 -17.453  24.684 1.00 . A A . 27 ARG CD   1 1 
        1   418 1 1 27 ARG CG   C 60.814 -18.563  24.116 1.00 . A A . 27 ARG CG   1 1 
        1   419 1 1 27 ARG CZ   C 61.082 -15.285  25.150 1.00 . A A . 27 ARG CZ   1 1 
        1   420 1 1 27 ARG H    H 59.852 -18.979  27.265 1.00 . A A . 27 ARG H    1 1 
        1   421 1 1 27 ARG HA   H 59.562 -20.806  25.038 1.00 . A A . 27 ARG HA   1 1 
        1   422 1 1 27 ARG HB2  H 61.838 -19.007  25.950 1.00 . A A . 27 ARG HB2  1 1 
        1   423 1 1 27 ARG HB3  H 62.070 -20.192  24.678 1.00 . A A . 27 ARG HB3  1 1 
        1   424 1 1 27 ARG HD2  H 59.456 -16.916  23.853 1.00 . A A . 27 ARG HD2  1 1 
        1   425 1 1 27 ARG HD3  H 59.119 -17.913  25.269 1.00 . A A . 27 ARG HD3  1 1 
        1   426 1 1 27 ARG HE   H 60.793 -16.767  26.470 1.00 . A A . 27 ARG HE   1 1 
        1   427 1 1 27 ARG HG2  H 61.662 -18.089  23.637 1.00 . A A . 27 ARG HG2  1 1 
        1   428 1 1 27 ARG HG3  H 60.259 -19.119  23.363 1.00 . A A . 27 ARG HG3  1 1 
        1   429 1 1 27 ARG HH11 H 60.645 -15.541  23.176 1.00 . A A . 27 ARG HH11 1 1 
        1   430 1 1 27 ARG HH12 H 61.345 -14.011  23.600 1.00 . A A . 27 ARG HH12 1 1 
        1   431 1 1 27 ARG HH21 H 61.696 -14.744  27.005 1.00 . A A . 27 ARG HH21 1 1 
        1   432 1 1 27 ARG HH22 H 61.961 -13.561  25.765 1.00 . A A . 27 ARG HH22 1 1 
        1   433 1 1 27 ARG N    N 59.466 -19.778  26.846 1.00 . A A . 27 ARG N    1 1 
        1   434 1 1 27 ARG NE   N 60.645 -16.500  25.538 1.00 . A A . 27 ARG NE   1 1 
        1   435 1 1 27 ARG NH1  N 61.016 -14.913  23.875 1.00 . A A . 27 ARG NH1  1 1 
        1   436 1 1 27 ARG NH2  N 61.617 -14.461  26.044 1.00 . A A . 27 ARG NH2  1 1 
        1   437 1 1 27 ARG O    O 62.002 -21.675  27.010 1.00 . A A . 27 ARG O    1 1 
        1   438 1 1 28 VAL C    C 61.009 -24.981  25.408 1.00 . A A . 28 VAL C    1 1 
        1   439 1 1 28 VAL CA   C 60.720 -24.214  26.695 1.00 . A A . 28 VAL CA   1 1 
        1   440 1 1 28 VAL CB   C 59.747 -25.066  27.596 1.00 . A A . 28 VAL CB   1 1 
        1   441 1 1 28 VAL CG1  C 59.642 -24.483  29.021 1.00 . A A . 28 VAL CG1  1 1 
        1   442 1 1 28 VAL CG2  C 58.358 -25.205  26.939 1.00 . A A . 28 VAL CG2  1 1 
        1   443 1 1 28 VAL H    H 59.255 -22.814  26.044 1.00 . A A . 28 VAL H    1 1 
        1   444 1 1 28 VAL HA   H 61.659 -24.081  27.237 1.00 . A A . 28 VAL HA   1 1 
        1   445 1 1 28 VAL HB   H 60.169 -26.070  27.688 1.00 . A A . 28 VAL HB   1 1 
        1   446 1 1 28 VAL HG11 H 60.619 -24.482  29.491 1.00 . A A . 28 VAL HG11 1 1 
        1   447 1 1 28 VAL HG12 H 58.965 -25.086  29.615 1.00 . A A . 28 VAL HG12 1 1 
        1   448 1 1 28 VAL HG13 H 59.269 -23.469  28.975 1.00 . A A . 28 VAL HG13 1 1 
        1   449 1 1 28 VAL HG21 H 58.457 -25.697  25.978 1.00 . A A . 28 VAL HG21 1 1 
        1   450 1 1 28 VAL HG22 H 57.919 -24.226  26.794 1.00 . A A . 28 VAL HG22 1 1 
        1   451 1 1 28 VAL HG23 H 57.709 -25.797  27.573 1.00 . A A . 28 VAL HG23 1 1 
        1   452 1 1 28 VAL N    N 60.184 -22.876  26.361 1.00 . A A . 28 VAL N    1 1 
        1   453 1 1 28 VAL O    O 60.353 -24.748  24.396 1.00 . A A . 28 VAL O    1 1 
        1   454 1 1 29 ASN C    C 61.243 -27.607  23.769 1.00 . A A . 29 ASN C    1 1 
        1   455 1 1 29 ASN CA   C 62.403 -26.725  24.318 1.00 . A A . 29 ASN CA   1 1 
        1   456 1 1 29 ASN CB   C 63.635 -27.577  24.737 1.00 . A A . 29 ASN CB   1 1 
        1   457 1 1 29 ASN CG   C 64.253 -28.397  23.602 1.00 . A A . 29 ASN CG   1 1 
        1   458 1 1 29 ASN H    H 62.412 -26.065  26.338 1.00 . A A . 29 ASN H    1 1 
        1   459 1 1 29 ASN HA   H 62.707 -26.034  23.536 1.00 . A A . 29 ASN HA   1 1 
        1   460 1 1 29 ASN HB2  H 64.404 -26.917  25.116 1.00 . A A . 29 ASN HB2  1 1 
        1   461 1 1 29 ASN HB3  H 63.338 -28.253  25.536 1.00 . A A . 29 ASN HB3  1 1 
        1   462 1 1 29 ASN HD21 H 64.671 -29.878  24.856 1.00 . A A . 29 ASN HD21 1 1 
        1   463 1 1 29 ASN HD22 H 65.121 -30.132  23.207 1.00 . A A . 29 ASN HD22 1 1 
        1   464 1 1 29 ASN N    N 61.973 -25.914  25.473 1.00 . A A . 29 ASN N    1 1 
        1   465 1 1 29 ASN ND2  N 64.736 -29.587  23.918 1.00 . A A . 29 ASN ND2  1 1 
        1   466 1 1 29 ASN O    O 60.280 -27.902  24.492 1.00 . A A . 29 ASN O    1 1 
        1   467 1 1 29 ASN OD1  O 64.281 -27.965  22.449 1.00 . A A . 29 ASN OD1  1 1 
        1   468 1 1 30 SER C    C 59.698 -29.931  22.429 1.00 . A A . 30 SER C    1 1 
        1   469 1 1 30 SER CA   C 60.366 -28.739  21.695 1.00 . A A . 30 SER CA   1 1 
        1   470 1 1 30 SER CB   C 61.027 -29.238  20.394 1.00 . A A . 30 SER CB   1 1 
        1   471 1 1 30 SER H    H 62.197 -27.728  22.024 1.00 . A A . 30 SER H    1 1 
        1   472 1 1 30 SER HA   H 59.594 -28.029  21.431 1.00 . A A . 30 SER HA   1 1 
        1   473 1 1 30 SER HB2  H 61.460 -28.399  19.866 1.00 . A A . 30 SER HB2  1 1 
        1   474 1 1 30 SER HB3  H 61.813 -29.945  20.630 1.00 . A A . 30 SER HB3  1 1 
        1   475 1 1 30 SER HG   H 60.120 -30.823  19.692 1.00 . A A . 30 SER HG   1 1 
        1   476 1 1 30 SER N    N 61.373 -27.994  22.485 1.00 . A A . 30 SER N    1 1 
        1   477 1 1 30 SER O    O 58.485 -30.122  22.288 1.00 . A A . 30 SER O    1 1 
        1   478 1 1 30 SER OG   O 60.095 -29.874  19.532 1.00 . A A . 30 SER OG   1 1 
        1   479 1 1 31 GLN C    C 58.852 -31.599  24.914 1.00 . A A . 31 GLN C    1 1 
        1   480 1 1 31 GLN CA   C 59.944 -31.947  23.870 1.00 . A A . 31 GLN CA   1 1 
        1   481 1 1 31 GLN CB   C 61.089 -32.808  24.512 1.00 . A A . 31 GLN CB   1 1 
        1   482 1 1 31 GLN CD   C 62.286 -31.126  26.131 1.00 . A A . 31 GLN CD   1 1 
        1   483 1 1 31 GLN CG   C 61.548 -32.458  25.958 1.00 . A A . 31 GLN CG   1 1 
        1   484 1 1 31 GLN H    H 61.407 -30.476  23.352 1.00 . A A . 31 GLN H    1 1 
        1   485 1 1 31 GLN HA   H 59.473 -32.546  23.083 1.00 . A A . 31 GLN HA   1 1 
        1   486 1 1 31 GLN HB2  H 60.766 -33.841  24.521 1.00 . A A . 31 GLN HB2  1 1 
        1   487 1 1 31 GLN HB3  H 61.959 -32.746  23.865 1.00 . A A . 31 GLN HB3  1 1 
        1   488 1 1 31 GLN HE21 H 63.315 -31.852  27.665 1.00 . A A . 31 GLN HE21 1 1 
        1   489 1 1 31 GLN HE22 H 63.659 -30.218  27.227 1.00 . A A . 31 GLN HE22 1 1 
        1   490 1 1 31 GLN HG2  H 60.674 -32.423  26.585 1.00 . A A . 31 GLN HG2  1 1 
        1   491 1 1 31 GLN HG3  H 62.196 -33.261  26.310 1.00 . A A . 31 GLN HG3  1 1 
        1   492 1 1 31 GLN N    N 60.473 -30.723  23.207 1.00 . A A . 31 GLN N    1 1 
        1   493 1 1 31 GLN NE2  N 63.176 -31.059  27.105 1.00 . A A . 31 GLN NE2  1 1 
        1   494 1 1 31 GLN O    O 57.943 -32.400  25.174 1.00 . A A . 31 GLN O    1 1 
        1   495 1 1 31 GLN OE1  O 62.052 -30.164  25.419 1.00 . A A . 31 GLN OE1  1 1 
        1   496 1 1 32 ALA C    C 56.973 -28.891  25.773 1.00 . A A . 32 ALA C    1 1 
        1   497 1 1 32 ALA CA   C 57.992 -29.835  26.457 1.00 . A A . 32 ALA CA   1 1 
        1   498 1 1 32 ALA CB   C 58.780 -29.105  27.563 1.00 . A A . 32 ALA CB   1 1 
        1   499 1 1 32 ALA H    H 59.711 -29.817  25.218 1.00 . A A . 32 ALA H    1 1 
        1   500 1 1 32 ALA HA   H 57.446 -30.658  26.917 1.00 . A A . 32 ALA HA   1 1 
        1   501 1 1 32 ALA HB1  H 59.481 -29.793  28.020 1.00 . A A . 32 ALA HB1  1 1 
        1   502 1 1 32 ALA HB2  H 58.098 -28.738  28.321 1.00 . A A . 32 ALA HB2  1 1 
        1   503 1 1 32 ALA HB3  H 59.325 -28.272  27.138 1.00 . A A . 32 ALA HB3  1 1 
        1   504 1 1 32 ALA N    N 58.951 -30.381  25.474 1.00 . A A . 32 ALA N    1 1 
        1   505 1 1 32 ALA O    O 56.459 -27.965  26.404 1.00 . A A . 32 ALA O    1 1 
        1   506 1 1 33 LEU C    C 54.355 -28.102  24.305 1.00 . A A . 33 LEU C    1 1 
        1   507 1 1 33 LEU CA   C 55.711 -28.410  23.630 1.00 . A A . 33 LEU CA   1 1 
        1   508 1 1 33 LEU CB   C 55.456 -29.126  22.259 1.00 . A A . 33 LEU CB   1 1 
        1   509 1 1 33 LEU CD1  C 54.300 -30.890  20.800 1.00 . A A . 33 LEU CD1  1 1 
        1   510 1 1 33 LEU CD2  C 55.245 -31.587  23.057 1.00 . A A . 33 LEU CD2  1 1 
        1   511 1 1 33 LEU CG   C 54.591 -30.439  22.249 1.00 . A A . 33 LEU CG   1 1 
        1   512 1 1 33 LEU H    H 57.133 -29.932  24.060 1.00 . A A . 33 LEU H    1 1 
        1   513 1 1 33 LEU HA   H 56.194 -27.456  23.422 1.00 . A A . 33 LEU HA   1 1 
        1   514 1 1 33 LEU HB2  H 54.971 -28.408  21.603 1.00 . A A . 33 LEU HB2  1 1 
        1   515 1 1 33 LEU HB3  H 56.424 -29.358  21.826 1.00 . A A . 33 LEU HB3  1 1 
        1   516 1 1 33 LEU HD11 H 53.784 -30.097  20.272 1.00 . A A . 33 LEU HD11 1 1 
        1   517 1 1 33 LEU HD12 H 53.673 -31.772  20.808 1.00 . A A . 33 LEU HD12 1 1 
        1   518 1 1 33 LEU HD13 H 55.229 -31.113  20.286 1.00 . A A . 33 LEU HD13 1 1 
        1   519 1 1 33 LEU HD21 H 56.213 -31.834  22.638 1.00 . A A . 33 LEU HD21 1 1 
        1   520 1 1 33 LEU HD22 H 54.608 -32.464  23.029 1.00 . A A . 33 LEU HD22 1 1 
        1   521 1 1 33 LEU HD23 H 55.370 -31.277  24.085 1.00 . A A . 33 LEU HD23 1 1 
        1   522 1 1 33 LEU HG   H 53.635 -30.220  22.708 1.00 . A A . 33 LEU HG   1 1 
        1   523 1 1 33 LEU N    N 56.663 -29.184  24.481 1.00 . A A . 33 LEU N    1 1 
        1   524 1 1 33 LEU O    O 53.690 -27.125  23.949 1.00 . A A . 33 LEU O    1 1 
        1   525 1 1 34 LEU C    C 53.091 -28.997  27.537 1.00 . A A . 34 LEU C    1 1 
        1   526 1 1 34 LEU CA   C 52.738 -28.735  26.072 1.00 . A A . 34 LEU CA   1 1 
        1   527 1 1 34 LEU CB   C 51.563 -29.661  25.618 1.00 . A A . 34 LEU CB   1 1 
        1   528 1 1 34 LEU CD1  C 49.946 -30.488  23.790 1.00 . A A . 34 LEU CD1  1 1 
        1   529 1 1 34 LEU CD2  C 50.512 -28.004  23.955 1.00 . A A . 34 LEU CD2  1 1 
        1   530 1 1 34 LEU CG   C 51.032 -29.451  24.158 1.00 . A A . 34 LEU CG   1 1 
        1   531 1 1 34 LEU H    H 54.454 -29.778  25.390 1.00 . A A . 34 LEU H    1 1 
        1   532 1 1 34 LEU HA   H 52.432 -27.696  25.974 1.00 . A A . 34 LEU HA   1 1 
        1   533 1 1 34 LEU HB2  H 51.896 -30.690  25.713 1.00 . A A . 34 LEU HB2  1 1 
        1   534 1 1 34 LEU HB3  H 50.735 -29.511  26.302 1.00 . A A . 34 LEU HB3  1 1 
        1   535 1 1 34 LEU HD11 H 50.344 -31.489  23.900 1.00 . A A . 34 LEU HD11 1 1 
        1   536 1 1 34 LEU HD12 H 49.636 -30.345  22.764 1.00 . A A . 34 LEU HD12 1 1 
        1   537 1 1 34 LEU HD13 H 49.087 -30.374  24.443 1.00 . A A . 34 LEU HD13 1 1 
        1   538 1 1 34 LEU HD21 H 49.696 -27.804  24.640 1.00 . A A . 34 LEU HD21 1 1 
        1   539 1 1 34 LEU HD22 H 50.162 -27.881  22.937 1.00 . A A . 34 LEU HD22 1 1 
        1   540 1 1 34 LEU HD23 H 51.313 -27.301  24.137 1.00 . A A . 34 LEU HD23 1 1 
        1   541 1 1 34 LEU HG   H 51.855 -29.598  23.469 1.00 . A A . 34 LEU HG   1 1 
        1   542 1 1 34 LEU N    N 53.935 -28.964  25.243 1.00 . A A . 34 LEU N    1 1 
        1   543 1 1 34 LEU O    O 52.874 -28.148  28.410 1.00 . A A . 34 LEU O    1 1 
        1   544 1 1 35 GLY C    C 52.615 -30.896  29.913 1.00 . A A . 35 GLY C    1 1 
        1   545 1 1 35 GLY CA   C 53.910 -30.686  29.126 1.00 . A A . 35 GLY CA   1 1 
        1   546 1 1 35 GLY H    H 53.894 -30.752  27.015 1.00 . A A . 35 GLY H    1 1 
        1   547 1 1 35 GLY HA2  H 54.429 -31.629  29.053 1.00 . A A . 35 GLY HA2  1 1 
        1   548 1 1 35 GLY HA3  H 54.538 -29.977  29.648 1.00 . A A . 35 GLY HA3  1 1 
        1   549 1 1 35 GLY N    N 53.652 -30.194  27.778 1.00 . A A . 35 GLY N    1 1 
        1   550 1 1 35 GLY O    O 51.590 -31.254  29.306 1.00 . A A . 35 GLY O    1 1 
        1   551 1 1 36 PRO C    C 50.728 -29.201  32.066 1.00 . A A . 36 PRO C    1 1 
        1   552 1 1 36 PRO CA   C 51.357 -30.619  32.057 1.00 . A A . 36 PRO CA   1 1 
        1   553 1 1 36 PRO CB   C 51.840 -31.048  33.460 1.00 . A A . 36 PRO CB   1 1 
        1   554 1 1 36 PRO CD   C 53.808 -30.497  32.141 1.00 . A A . 36 PRO CD   1 1 
        1   555 1 1 36 PRO CG   C 53.236 -30.484  33.557 1.00 . A A . 36 PRO CG   1 1 
        1   556 1 1 36 PRO HA   H 50.623 -31.324  31.687 1.00 . A A . 36 PRO HA   1 1 
        1   557 1 1 36 PRO HB2  H 51.181 -30.641  34.226 1.00 . A A . 36 PRO HB2  1 1 
        1   558 1 1 36 PRO HB3  H 51.843 -32.133  33.536 1.00 . A A . 36 PRO HB3  1 1 
        1   559 1 1 36 PRO HD2  H 54.309 -29.559  31.920 1.00 . A A . 36 PRO HD2  1 1 
        1   560 1 1 36 PRO HD3  H 54.499 -31.324  32.012 1.00 . A A . 36 PRO HD3  1 1 
        1   561 1 1 36 PRO HG2  H 53.196 -29.468  33.942 1.00 . A A . 36 PRO HG2  1 1 
        1   562 1 1 36 PRO HG3  H 53.842 -31.099  34.219 1.00 . A A . 36 PRO HG3  1 1 
        1   563 1 1 36 PRO N    N 52.607 -30.676  31.266 1.00 . A A . 36 PRO N    1 1 
        1   564 1 1 36 PRO O    O 49.640 -29.010  32.621 1.00 . A A . 36 PRO O    1 1 
        1   565 1 1 37 ASP C    C 49.911 -26.599  30.332 1.00 . A A . 37 ASP C    1 1 
        1   566 1 1 37 ASP CA   C 51.004 -26.817  31.394 1.00 . A A . 37 ASP CA   1 1 
        1   567 1 1 37 ASP CB   C 52.227 -25.912  31.112 1.00 . A A . 37 ASP CB   1 1 
        1   568 1 1 37 ASP CG   C 51.884 -24.415  31.204 1.00 . A A . 37 ASP CG   1 1 
        1   569 1 1 37 ASP H    H 52.231 -28.474  30.940 1.00 . A A . 37 ASP H    1 1 
        1   570 1 1 37 ASP HA   H 50.599 -26.558  32.374 1.00 . A A . 37 ASP HA   1 1 
        1   571 1 1 37 ASP HB2  H 53.006 -26.136  31.832 1.00 . A A . 37 ASP HB2  1 1 
        1   572 1 1 37 ASP HB3  H 52.612 -26.130  30.116 1.00 . A A . 37 ASP HB3  1 1 
        1   573 1 1 37 ASP N    N 51.416 -28.228  31.423 1.00 . A A . 37 ASP N    1 1 
        1   574 1 1 37 ASP O    O 48.804 -26.164  30.653 1.00 . A A . 37 ASP O    1 1 
        1   575 1 1 37 ASP OD1  O 51.961 -23.841  32.311 1.00 . A A . 37 ASP OD1  1 1 
        1   576 1 1 37 ASP OD2  O 51.528 -23.816  30.177 1.00 . A A . 37 ASP OD2  1 1 
        1   577 1 1 38 GLY C    C 49.503 -25.631  27.015 1.00 . A A . 38 GLY C    1 1 
        1   578 1 1 38 GLY CA   C 49.286 -26.818  27.946 1.00 . A A . 38 GLY CA   1 1 
        1   579 1 1 38 GLY H    H 51.162 -27.181  28.874 1.00 . A A . 38 GLY H    1 1 
        1   580 1 1 38 GLY HA2  H 49.370 -27.726  27.363 1.00 . A A . 38 GLY HA2  1 1 
        1   581 1 1 38 GLY HA3  H 48.272 -26.768  28.337 1.00 . A A . 38 GLY HA3  1 1 
        1   582 1 1 38 GLY N    N 50.244 -26.899  29.060 1.00 . A A . 38 GLY N    1 1 
        1   583 1 1 38 GLY O    O 49.163 -25.712  25.837 1.00 . A A . 38 GLY O    1 1 
        1   584 1 1 39 LYS C    C 51.664 -22.691  26.953 1.00 . A A . 39 LYS C    1 1 
        1   585 1 1 39 LYS CA   C 50.258 -23.279  26.729 1.00 . A A . 39 LYS CA   1 1 
        1   586 1 1 39 LYS CB   C 49.086 -22.242  26.983 1.00 . A A . 39 LYS CB   1 1 
        1   587 1 1 39 LYS CD   C 49.387 -21.362  29.418 1.00 . A A . 39 LYS CD   1 1 
        1   588 1 1 39 LYS CE   C 48.876 -21.410  30.862 1.00 . A A . 39 LYS CE   1 1 
        1   589 1 1 39 LYS CG   C 48.505 -22.158  28.429 1.00 . A A . 39 LYS CG   1 1 
        1   590 1 1 39 LYS H    H 50.338 -24.519  28.470 1.00 . A A . 39 LYS H    1 1 
        1   591 1 1 39 LYS HA   H 50.207 -23.573  25.673 1.00 . A A . 39 LYS HA   1 1 
        1   592 1 1 39 LYS HB2  H 49.427 -21.252  26.704 1.00 . A A . 39 LYS HB2  1 1 
        1   593 1 1 39 LYS HB3  H 48.265 -22.503  26.317 1.00 . A A . 39 LYS HB3  1 1 
        1   594 1 1 39 LYS HD2  H 50.388 -21.777  29.400 1.00 . A A . 39 LYS HD2  1 1 
        1   595 1 1 39 LYS HD3  H 49.436 -20.324  29.095 1.00 . A A . 39 LYS HD3  1 1 
        1   596 1 1 39 LYS HE2  H 47.931 -20.881  30.925 1.00 . A A . 39 LYS HE2  1 1 
        1   597 1 1 39 LYS HE3  H 48.725 -22.443  31.149 1.00 . A A . 39 LYS HE3  1 1 
        1   598 1 1 39 LYS HG2  H 47.530 -21.685  28.385 1.00 . A A . 39 LYS HG2  1 1 
        1   599 1 1 39 LYS HG3  H 48.383 -23.170  28.805 1.00 . A A . 39 LYS HG3  1 1 
        1   600 1 1 39 LYS HZ1  H 49.987 -19.788  31.560 1.00 . A A . 39 LYS HZ1  1 1 
        1   601 1 1 39 LYS HZ2  H 50.748 -21.285  31.768 1.00 . A A . 39 LYS HZ2  1 1 
        1   602 1 1 39 LYS HZ3  H 49.465 -20.838  32.779 1.00 . A A . 39 LYS HZ3  1 1 
        1   603 1 1 39 LYS N    N 50.054 -24.515  27.528 1.00 . A A . 39 LYS N    1 1 
        1   604 1 1 39 LYS NZ   N 49.837 -20.786  31.809 1.00 . A A . 39 LYS NZ   1 1 
        1   605 1 1 39 LYS O    O 51.908 -21.969  27.912 1.00 . A A . 39 LYS O    1 1 
        1   606 1 1 40 VAL C    C 54.570 -22.311  24.748 1.00 . A A . 40 VAL C    1 1 
        1   607 1 1 40 VAL CA   C 54.015 -22.588  26.150 1.00 . A A . 40 VAL CA   1 1 
        1   608 1 1 40 VAL CB   C 54.934 -23.659  26.864 1.00 . A A . 40 VAL CB   1 1 
        1   609 1 1 40 VAL CG1  C 54.573 -23.869  28.360 1.00 . A A . 40 VAL CG1  1 1 
        1   610 1 1 40 VAL CG2  C 54.916 -24.999  26.086 1.00 . A A . 40 VAL CG2  1 1 
        1   611 1 1 40 VAL H    H 52.349 -23.607  25.296 1.00 . A A . 40 VAL H    1 1 
        1   612 1 1 40 VAL HA   H 54.052 -21.664  26.725 1.00 . A A . 40 VAL HA   1 1 
        1   613 1 1 40 VAL HB   H 55.956 -23.280  26.837 1.00 . A A . 40 VAL HB   1 1 
        1   614 1 1 40 VAL HG11 H 53.561 -24.254  28.445 1.00 . A A . 40 VAL HG11 1 1 
        1   615 1 1 40 VAL HG12 H 54.640 -22.928  28.887 1.00 . A A . 40 VAL HG12 1 1 
        1   616 1 1 40 VAL HG13 H 55.262 -24.577  28.805 1.00 . A A . 40 VAL HG13 1 1 
        1   617 1 1 40 VAL HG21 H 55.293 -24.836  25.080 1.00 . A A . 40 VAL HG21 1 1 
        1   618 1 1 40 VAL HG22 H 53.904 -25.385  26.029 1.00 . A A . 40 VAL HG22 1 1 
        1   619 1 1 40 VAL HG23 H 55.546 -25.722  26.586 1.00 . A A . 40 VAL HG23 1 1 
        1   620 1 1 40 VAL N    N 52.609 -23.034  26.059 1.00 . A A . 40 VAL N    1 1 
        1   621 1 1 40 VAL O    O 54.010 -22.769  23.745 1.00 . A A . 40 VAL O    1 1 
        1   622 1 1 41 ILE C    C 57.467 -22.378  23.226 1.00 . A A . 41 ILE C    1 1 
        1   623 1 1 41 ILE CA   C 56.387 -21.291  23.438 1.00 . A A . 41 ILE CA   1 1 
        1   624 1 1 41 ILE CB   C 57.037 -19.869  23.443 1.00 . A A . 41 ILE CB   1 1 
        1   625 1 1 41 ILE CD1  C 56.483 -17.335  23.643 1.00 . A A . 41 ILE CD1  1 1 
        1   626 1 1 41 ILE CG1  C 55.967 -18.761  23.721 1.00 . A A . 41 ILE CG1  1 1 
        1   627 1 1 41 ILE CG2  C 57.771 -19.606  22.112 1.00 . A A . 41 ILE CG2  1 1 
        1   628 1 1 41 ILE H    H 56.004 -21.148  25.508 1.00 . A A . 41 ILE H    1 1 
        1   629 1 1 41 ILE HA   H 55.675 -21.328  22.612 1.00 . A A . 41 ILE HA   1 1 
        1   630 1 1 41 ILE HB   H 57.771 -19.856  24.246 1.00 . A A . 41 ILE HB   1 1 
        1   631 1 1 41 ILE HD11 H 57.313 -17.211  24.329 1.00 . A A . 41 ILE HD11 1 1 
        1   632 1 1 41 ILE HD12 H 55.692 -16.653  23.915 1.00 . A A . 41 ILE HD12 1 1 
        1   633 1 1 41 ILE HD13 H 56.812 -17.123  22.638 1.00 . A A . 41 ILE HD13 1 1 
        1   634 1 1 41 ILE HG12 H 55.166 -18.848  23.003 1.00 . A A . 41 ILE HG12 1 1 
        1   635 1 1 41 ILE HG13 H 55.557 -18.903  24.716 1.00 . A A . 41 ILE HG13 1 1 
        1   636 1 1 41 ILE HG21 H 58.252 -18.634  22.139 1.00 . A A . 41 ILE HG21 1 1 
        1   637 1 1 41 ILE HG22 H 57.066 -19.630  21.291 1.00 . A A . 41 ILE HG22 1 1 
        1   638 1 1 41 ILE HG23 H 58.527 -20.369  21.950 1.00 . A A . 41 ILE HG23 1 1 
        1   639 1 1 41 ILE N    N 55.665 -21.552  24.684 1.00 . A A . 41 ILE N    1 1 
        1   640 1 1 41 ILE O    O 58.307 -22.617  24.098 1.00 . A A . 41 ILE O    1 1 
        1   641 1 1 42 ILE C    C 59.593 -23.518  21.090 1.00 . A A . 42 ILE C    1 1 
        1   642 1 1 42 ILE CA   C 58.294 -24.114  21.645 1.00 . A A . 42 ILE CA   1 1 
        1   643 1 1 42 ILE CB   C 57.603 -25.020  20.547 1.00 . A A . 42 ILE CB   1 1 
        1   644 1 1 42 ILE CD1  C 55.372 -25.153  21.900 1.00 . A A . 42 ILE CD1  1 1 
        1   645 1 1 42 ILE CG1  C 56.445 -25.890  21.127 1.00 . A A . 42 ILE CG1  1 1 
        1   646 1 1 42 ILE CG2  C 58.618 -25.928  19.810 1.00 . A A . 42 ILE CG2  1 1 
        1   647 1 1 42 ILE H    H 56.682 -22.786  21.451 1.00 . A A . 42 ILE H    1 1 
        1   648 1 1 42 ILE HA   H 58.515 -24.734  22.515 1.00 . A A . 42 ILE HA   1 1 
        1   649 1 1 42 ILE HB   H 57.183 -24.347  19.802 1.00 . A A . 42 ILE HB   1 1 
        1   650 1 1 42 ILE HD11 H 54.608 -25.857  22.199 1.00 . A A . 42 ILE HD11 1 1 
        1   651 1 1 42 ILE HD12 H 54.929 -24.390  21.276 1.00 . A A . 42 ILE HD12 1 1 
        1   652 1 1 42 ILE HD13 H 55.801 -24.699  22.781 1.00 . A A . 42 ILE HD13 1 1 
        1   653 1 1 42 ILE HG12 H 55.942 -26.394  20.311 1.00 . A A . 42 ILE HG12 1 1 
        1   654 1 1 42 ILE HG13 H 56.864 -26.637  21.788 1.00 . A A . 42 ILE HG13 1 1 
        1   655 1 1 42 ILE HG21 H 59.129 -26.565  20.519 1.00 . A A . 42 ILE HG21 1 1 
        1   656 1 1 42 ILE HG22 H 59.345 -25.318  19.287 1.00 . A A . 42 ILE HG22 1 1 
        1   657 1 1 42 ILE HG23 H 58.095 -26.541  19.085 1.00 . A A . 42 ILE HG23 1 1 
        1   658 1 1 42 ILE N    N 57.398 -23.030  22.060 1.00 . A A . 42 ILE N    1 1 
        1   659 1 1 42 ILE O    O 59.576 -22.791  20.096 1.00 . A A . 42 ILE O    1 1 
        1   660 1 1 43 ASP C    C 62.619 -24.667  20.527 1.00 . A A . 43 ASP C    1 1 
        1   661 1 1 43 ASP CA   C 62.048 -23.486  21.333 1.00 . A A . 43 ASP CA   1 1 
        1   662 1 1 43 ASP CB   C 62.910 -23.172  22.581 1.00 . A A . 43 ASP CB   1 1 
        1   663 1 1 43 ASP CG   C 64.270 -22.546  22.231 1.00 . A A . 43 ASP CG   1 1 
        1   664 1 1 43 ASP H    H 60.605 -24.434  22.522 1.00 . A A . 43 ASP H    1 1 
        1   665 1 1 43 ASP HA   H 61.997 -22.597  20.696 1.00 . A A . 43 ASP HA   1 1 
        1   666 1 1 43 ASP HB2  H 62.364 -22.486  23.221 1.00 . A A . 43 ASP HB2  1 1 
        1   667 1 1 43 ASP HB3  H 63.077 -24.086  23.138 1.00 . A A . 43 ASP HB3  1 1 
        1   668 1 1 43 ASP N    N 60.699 -23.862  21.741 1.00 . A A . 43 ASP N    1 1 
        1   669 1 1 43 ASP O    O 62.867 -25.751  21.087 1.00 . A A . 43 ASP O    1 1 
        1   670 1 1 43 ASP OD1  O 65.251 -23.296  22.027 1.00 . A A . 43 ASP OD1  1 1 
        1   671 1 1 43 ASP OD2  O 64.368 -21.300  22.175 1.00 . A A . 43 ASP OD2  1 1 
        1   672 1 1 44 HIS C    C 63.582 -24.835  16.915 1.00 . A A . 44 HIS C    1 1 
        1   673 1 1 44 HIS CA   C 63.169 -25.490  18.249 1.00 . A A . 44 HIS CA   1 1 
        1   674 1 1 44 HIS CB   C 61.991 -26.472  18.007 1.00 . A A . 44 HIS CB   1 1 
        1   675 1 1 44 HIS CD2  C 63.091 -28.689  17.196 1.00 . A A . 44 HIS CD2  1 1 
        1   676 1 1 44 HIS CE1  C 62.270 -28.752  15.174 1.00 . A A . 44 HIS CE1  1 1 
        1   677 1 1 44 HIS CG   C 62.307 -27.597  17.051 1.00 . A A . 44 HIS CG   1 1 
        1   678 1 1 44 HIS H    H 62.565 -23.557  18.862 1.00 . A A . 44 HIS H    1 1 
        1   679 1 1 44 HIS HA   H 64.014 -26.031  18.662 1.00 . A A . 44 HIS HA   1 1 
        1   680 1 1 44 HIS HB2  H 61.698 -26.909  18.951 1.00 . A A . 44 HIS HB2  1 1 
        1   681 1 1 44 HIS HB3  H 61.149 -25.922  17.604 1.00 . A A . 44 HIS HB3  1 1 
        1   682 1 1 44 HIS HD1  H 61.178 -27.027  15.357 1.00 . A A . 44 HIS HD1  1 1 
        1   683 1 1 44 HIS HD2  H 63.646 -28.964  18.078 1.00 . A A . 44 HIS HD2  1 1 
        1   684 1 1 44 HIS HE1  H 62.041 -29.065  14.170 1.00 . A A . 44 HIS HE1  1 1 
        1   685 1 1 44 HIS HE2  H 63.422 -30.285  15.879 1.00 . A A . 44 HIS HE2  1 1 
        1   686 1 1 44 HIS N    N 62.760 -24.453  19.210 1.00 . A A . 44 HIS N    1 1 
        1   687 1 1 44 HIS ND1  N 61.804 -27.669  15.768 1.00 . A A . 44 HIS ND1  1 1 
        1   688 1 1 44 HIS NE2  N 63.054 -29.382  16.019 1.00 . A A . 44 HIS NE2  1 1 
        1   689 1 1 44 HIS O    O 63.050 -23.775  16.563 1.00 . A A . 44 HIS O    1 1 
        1   690 1 1 45 ASN C    C 65.683 -23.729  14.797 1.00 . A A . 45 ASN C    1 1 
        1   691 1 1 45 ASN CA   C 64.958 -25.109  14.827 1.00 . A A . 45 ASN CA   1 1 
        1   692 1 1 45 ASN CB   C 63.706 -25.180  13.885 1.00 . A A . 45 ASN CB   1 1 
        1   693 1 1 45 ASN CG   C 63.999 -25.000  12.386 1.00 . A A . 45 ASN CG   1 1 
        1   694 1 1 45 ASN H    H 65.033 -26.207  16.642 1.00 . A A . 45 ASN H    1 1 
        1   695 1 1 45 ASN HA   H 65.670 -25.858  14.507 1.00 . A A . 45 ASN HA   1 1 
        1   696 1 1 45 ASN HB2  H 63.229 -26.147  14.008 1.00 . A A . 45 ASN HB2  1 1 
        1   697 1 1 45 ASN HB3  H 63.003 -24.417  14.189 1.00 . A A . 45 ASN HB3  1 1 
        1   698 1 1 45 ASN HD21 H 63.634 -23.054  12.504 1.00 . A A . 45 ASN HD21 1 1 
        1   699 1 1 45 ASN HD22 H 64.076 -23.645  10.943 1.00 . A A . 45 ASN HD22 1 1 
        1   700 1 1 45 ASN N    N 64.554 -25.471  16.207 1.00 . A A . 45 ASN N    1 1 
        1   701 1 1 45 ASN ND2  N 63.891 -23.778  11.893 1.00 . A A . 45 ASN ND2  1 1 
        1   702 1 1 45 ASN O    O 65.759 -23.055  13.762 1.00 . A A . 45 ASN O    1 1 
        1   703 1 1 45 ASN OD1  O 64.309 -25.955  11.678 1.00 . A A . 45 ASN OD1  1 1 
        1   704 1 1 46 GLY C    C 65.832 -20.890  16.109 1.00 . A A . 46 GLY C    1 1 
        1   705 1 1 46 GLY CA   C 66.875 -22.008  16.107 1.00 . A A . 46 GLY CA   1 1 
        1   706 1 1 46 GLY H    H 66.259 -23.957  16.712 1.00 . A A . 46 GLY H    1 1 
        1   707 1 1 46 GLY HA2  H 67.411 -21.984  17.049 1.00 . A A . 46 GLY HA2  1 1 
        1   708 1 1 46 GLY HA3  H 67.581 -21.840  15.303 1.00 . A A . 46 GLY HA3  1 1 
        1   709 1 1 46 GLY N    N 66.257 -23.336  15.950 1.00 . A A . 46 GLY N    1 1 
        1   710 1 1 46 GLY O    O 66.137 -19.744  15.776 1.00 . A A . 46 GLY O    1 1 
        1   711 1 1 47 GLN C    C 62.568 -20.610  17.741 1.00 . A A . 47 GLN C    1 1 
        1   712 1 1 47 GLN CA   C 63.404 -20.368  16.472 1.00 . A A . 47 GLN CA   1 1 
        1   713 1 1 47 GLN CB   C 62.521 -20.649  15.211 1.00 . A A . 47 GLN CB   1 1 
        1   714 1 1 47 GLN CD   C 62.304 -20.679  12.651 1.00 . A A . 47 GLN CD   1 1 
        1   715 1 1 47 GLN CG   C 63.190 -20.344  13.855 1.00 . A A . 47 GLN CG   1 1 
        1   716 1 1 47 GLN H    H 64.452 -22.181  16.795 1.00 . A A . 47 GLN H    1 1 
        1   717 1 1 47 GLN HA   H 63.734 -19.333  16.464 1.00 . A A . 47 GLN HA   1 1 
        1   718 1 1 47 GLN HB2  H 62.240 -21.698  15.216 1.00 . A A . 47 GLN HB2  1 1 
        1   719 1 1 47 GLN HB3  H 61.610 -20.054  15.277 1.00 . A A . 47 GLN HB3  1 1 
        1   720 1 1 47 GLN HE21 H 63.902 -20.970  11.510 1.00 . A A . 47 GLN HE21 1 1 
        1   721 1 1 47 GLN HE22 H 62.378 -21.188  10.728 1.00 . A A . 47 GLN HE22 1 1 
        1   722 1 1 47 GLN HG2  H 63.440 -19.288  13.810 1.00 . A A . 47 GLN HG2  1 1 
        1   723 1 1 47 GLN HG3  H 64.106 -20.926  13.785 1.00 . A A . 47 GLN HG3  1 1 
        1   724 1 1 47 GLN N    N 64.584 -21.257  16.482 1.00 . A A . 47 GLN N    1 1 
        1   725 1 1 47 GLN NE2  N 62.923 -20.980  11.516 1.00 . A A . 47 GLN NE2  1 1 
        1   726 1 1 47 GLN O    O 62.888 -21.482  18.571 1.00 . A A . 47 GLN O    1 1 
        1   727 1 1 47 GLN OE1  O 61.070 -20.644  12.736 1.00 . A A . 47 GLN OE1  1 1 
        1   728 1 1 48 GLU C    C 59.060 -19.924  18.227 1.00 . A A . 48 GLU C    1 1 
        1   729 1 1 48 GLU CA   C 60.452 -20.049  18.895 1.00 . A A . 48 GLU CA   1 1 
        1   730 1 1 48 GLU CB   C 60.615 -19.032  20.055 1.00 . A A . 48 GLU CB   1 1 
        1   731 1 1 48 GLU CD   C 60.386 -16.627  20.894 1.00 . A A . 48 GLU CD   1 1 
        1   732 1 1 48 GLU CG   C 60.351 -17.564  19.678 1.00 . A A . 48 GLU CG   1 1 
        1   733 1 1 48 GLU H    H 61.378 -19.077  17.264 1.00 . A A . 48 GLU H    1 1 
        1   734 1 1 48 GLU HA   H 60.561 -21.057  19.287 1.00 . A A . 48 GLU HA   1 1 
        1   735 1 1 48 GLU HB2  H 59.931 -19.306  20.849 1.00 . A A . 48 GLU HB2  1 1 
        1   736 1 1 48 GLU HB3  H 61.626 -19.109  20.441 1.00 . A A . 48 GLU HB3  1 1 
        1   737 1 1 48 GLU HG2  H 61.103 -17.248  18.960 1.00 . A A . 48 GLU HG2  1 1 
        1   738 1 1 48 GLU HG3  H 59.376 -17.491  19.201 1.00 . A A . 48 GLU HG3  1 1 
        1   739 1 1 48 GLU N    N 61.489 -19.835  17.876 1.00 . A A . 48 GLU N    1 1 
        1   740 1 1 48 GLU O    O 58.926 -19.218  17.221 1.00 . A A . 48 GLU O    1 1 
        1   741 1 1 48 GLU OE1  O 61.493 -16.293  21.368 1.00 . A A . 48 GLU OE1  1 1 
        1   742 1 1 48 GLU OE2  O 59.309 -16.209  21.374 1.00 . A A . 48 GLU OE2  1 1 
        1   743 1 1 49 TYR C    C 55.660 -21.113  19.336 1.00 . A A . 49 TYR C    1 1 
        1   744 1 1 49 TYR CA   C 56.646 -20.596  18.263 1.00 . A A . 49 TYR CA   1 1 
        1   745 1 1 49 TYR CB   C 56.450 -21.348  16.902 1.00 . A A . 49 TYR CB   1 1 
        1   746 1 1 49 TYR CD1  C 58.535 -22.670  16.167 1.00 . A A . 49 TYR CD1  1 1 
        1   747 1 1 49 TYR CD2  C 56.649 -23.894  16.981 1.00 . A A . 49 TYR CD2  1 1 
        1   748 1 1 49 TYR CE1  C 59.214 -23.850  15.950 1.00 . A A . 49 TYR CE1  1 1 
        1   749 1 1 49 TYR CE2  C 57.321 -25.069  16.757 1.00 . A A . 49 TYR CE2  1 1 
        1   750 1 1 49 TYR CG   C 57.231 -22.663  16.693 1.00 . A A . 49 TYR CG   1 1 
        1   751 1 1 49 TYR CZ   C 58.602 -25.045  16.246 1.00 . A A . 49 TYR CZ   1 1 
        1   752 1 1 49 TYR H    H 58.262 -21.283  19.478 1.00 . A A . 49 TYR H    1 1 
        1   753 1 1 49 TYR HA   H 56.422 -19.538  18.102 1.00 . A A . 49 TYR HA   1 1 
        1   754 1 1 49 TYR HB2  H 55.405 -21.589  16.791 1.00 . A A . 49 TYR HB2  1 1 
        1   755 1 1 49 TYR HB3  H 56.720 -20.677  16.093 1.00 . A A . 49 TYR HB3  1 1 
        1   756 1 1 49 TYR HD1  H 59.017 -21.727  15.939 1.00 . A A . 49 TYR HD1  1 1 
        1   757 1 1 49 TYR HD2  H 55.646 -23.924  17.394 1.00 . A A . 49 TYR HD2  1 1 
        1   758 1 1 49 TYR HE1  H 60.219 -23.835  15.549 1.00 . A A . 49 TYR HE1  1 1 
        1   759 1 1 49 TYR HE2  H 56.843 -26.010  16.989 1.00 . A A . 49 TYR HE2  1 1 
        1   760 1 1 49 TYR HH   H 58.642 -26.914  15.786 1.00 . A A . 49 TYR HH   1 1 
        1   761 1 1 49 TYR N    N 58.054 -20.663  18.749 1.00 . A A . 49 TYR N    1 1 
        1   762 1 1 49 TYR O    O 55.785 -22.244  19.802 1.00 . A A . 49 TYR O    1 1 
        1   763 1 1 49 TYR OH   O 59.271 -26.226  16.028 1.00 . A A . 49 TYR OH   1 1 
        1   764 1 1 50 LEU C    C 52.675 -21.587  20.369 1.00 . A A . 50 LEU C    1 1 
        1   765 1 1 50 LEU CA   C 53.700 -20.516  20.788 1.00 . A A . 50 LEU CA   1 1 
        1   766 1 1 50 LEU CB   C 53.022 -19.150  21.190 1.00 . A A . 50 LEU CB   1 1 
        1   767 1 1 50 LEU CD1  C 50.500 -19.553  21.826 1.00 . A A . 50 LEU CD1  1 1 
        1   768 1 1 50 LEU CD2  C 52.315 -19.852  23.601 1.00 . A A . 50 LEU CD2  1 1 
        1   769 1 1 50 LEU CG   C 51.896 -19.090  22.321 1.00 . A A . 50 LEU CG   1 1 
        1   770 1 1 50 LEU H    H 54.526 -19.459  19.125 1.00 . A A . 50 LEU H    1 1 
        1   771 1 1 50 LEU HA   H 54.265 -20.884  21.642 1.00 . A A . 50 LEU HA   1 1 
        1   772 1 1 50 LEU HB2  H 53.821 -18.484  21.503 1.00 . A A . 50 LEU HB2  1 1 
        1   773 1 1 50 LEU HB3  H 52.600 -18.727  20.282 1.00 . A A . 50 LEU HB3  1 1 
        1   774 1 1 50 LEU HD11 H 49.773 -19.434  22.621 1.00 . A A . 50 LEU HD11 1 1 
        1   775 1 1 50 LEU HD12 H 50.537 -20.595  21.536 1.00 . A A . 50 LEU HD12 1 1 
        1   776 1 1 50 LEU HD13 H 50.195 -18.958  20.973 1.00 . A A . 50 LEU HD13 1 1 
        1   777 1 1 50 LEU HD21 H 52.438 -20.907  23.382 1.00 . A A . 50 LEU HD21 1 1 
        1   778 1 1 50 LEU HD22 H 51.558 -19.733  24.368 1.00 . A A . 50 LEU HD22 1 1 
        1   779 1 1 50 LEU HD23 H 53.251 -19.457  23.972 1.00 . A A . 50 LEU HD23 1 1 
        1   780 1 1 50 LEU HG   H 51.772 -18.047  22.608 1.00 . A A . 50 LEU HG   1 1 
        1   781 1 1 50 LEU N    N 54.655 -20.270  19.677 1.00 . A A . 50 LEU N    1 1 
        1   782 1 1 50 LEU O    O 51.908 -21.380  19.433 1.00 . A A . 50 LEU O    1 1 
        1   783 1 1 51 LEU C    C 50.854 -23.772  22.238 1.00 . A A . 51 LEU C    1 1 
        1   784 1 1 51 LEU CA   C 51.639 -23.759  20.939 1.00 . A A . 51 LEU CA   1 1 
        1   785 1 1 51 LEU CB   C 52.218 -25.167  20.648 1.00 . A A . 51 LEU CB   1 1 
        1   786 1 1 51 LEU CD1  C 50.156 -26.072  19.406 1.00 . A A . 51 LEU CD1  1 1 
        1   787 1 1 51 LEU CD2  C 51.907 -27.700  20.309 1.00 . A A . 51 LEU CD2  1 1 
        1   788 1 1 51 LEU CG   C 51.188 -26.342  20.523 1.00 . A A . 51 LEU CG   1 1 
        1   789 1 1 51 LEU H    H 53.428 -22.897  21.684 1.00 . A A . 51 LEU H    1 1 
        1   790 1 1 51 LEU HA   H 50.976 -23.477  20.122 1.00 . A A . 51 LEU HA   1 1 
        1   791 1 1 51 LEU HB2  H 52.784 -25.107  19.726 1.00 . A A . 51 LEU HB2  1 1 
        1   792 1 1 51 LEU HB3  H 52.912 -25.412  21.445 1.00 . A A . 51 LEU HB3  1 1 
        1   793 1 1 51 LEU HD11 H 49.469 -26.905  19.335 1.00 . A A . 51 LEU HD11 1 1 
        1   794 1 1 51 LEU HD12 H 50.662 -25.943  18.458 1.00 . A A . 51 LEU HD12 1 1 
        1   795 1 1 51 LEU HD13 H 49.599 -25.172  19.639 1.00 . A A . 51 LEU HD13 1 1 
        1   796 1 1 51 LEU HD21 H 52.596 -27.878  21.127 1.00 . A A . 51 LEU HD21 1 1 
        1   797 1 1 51 LEU HD22 H 52.456 -27.692  19.377 1.00 . A A . 51 LEU HD22 1 1 
        1   798 1 1 51 LEU HD23 H 51.176 -28.501  20.285 1.00 . A A . 51 LEU HD23 1 1 
        1   799 1 1 51 LEU HG   H 50.633 -26.411  21.455 1.00 . A A . 51 LEU HG   1 1 
        1   800 1 1 51 LEU N    N 52.689 -22.736  21.055 1.00 . A A . 51 LEU N    1 1 
        1   801 1 1 51 LEU O    O 51.431 -23.931  23.325 1.00 . A A . 51 LEU O    1 1 
        1   802 1 1 52 ARG C    C 47.464 -24.511  23.079 1.00 . A A . 52 ARG C    1 1 
        1   803 1 1 52 ARG CA   C 48.655 -23.575  23.285 1.00 . A A . 52 ARG CA   1 1 
        1   804 1 1 52 ARG CB   C 48.151 -22.144  23.565 1.00 . A A . 52 ARG CB   1 1 
        1   805 1 1 52 ARG CD   C 46.282 -20.503  22.967 1.00 . A A . 52 ARG CD   1 1 
        1   806 1 1 52 ARG CG   C 47.285 -21.527  22.439 1.00 . A A . 52 ARG CG   1 1 
        1   807 1 1 52 ARG CZ   C 44.575 -20.428  24.798 1.00 . A A . 52 ARG CZ   1 1 
        1   808 1 1 52 ARG H    H 49.157 -23.471  21.230 1.00 . A A . 52 ARG H    1 1 
        1   809 1 1 52 ARG HA   H 49.214 -23.919  24.154 1.00 . A A . 52 ARG HA   1 1 
        1   810 1 1 52 ARG HB2  H 47.566 -22.162  24.483 1.00 . A A . 52 ARG HB2  1 1 
        1   811 1 1 52 ARG HB3  H 49.015 -21.498  23.728 1.00 . A A . 52 ARG HB3  1 1 
        1   812 1 1 52 ARG HD2  H 46.824 -19.670  23.401 1.00 . A A . 52 ARG HD2  1 1 
        1   813 1 1 52 ARG HD3  H 45.675 -20.148  22.144 1.00 . A A . 52 ARG HD3  1 1 
        1   814 1 1 52 ARG HE   H 45.443 -22.081  24.086 1.00 . A A . 52 ARG HE   1 1 
        1   815 1 1 52 ARG HG2  H 47.937 -21.037  21.719 1.00 . A A . 52 ARG HG2  1 1 
        1   816 1 1 52 ARG HG3  H 46.742 -22.317  21.937 1.00 . A A . 52 ARG HG3  1 1 
        1   817 1 1 52 ARG HH11 H 44.979 -18.593  24.023 1.00 . A A . 52 ARG HH11 1 1 
        1   818 1 1 52 ARG HH12 H 43.822 -18.616  25.309 1.00 . A A . 52 ARG HH12 1 1 
        1   819 1 1 52 ARG HH21 H 43.948 -22.083  25.778 1.00 . A A . 52 ARG HH21 1 1 
        1   820 1 1 52 ARG HH22 H 43.221 -20.594  26.294 1.00 . A A . 52 ARG HH22 1 1 
        1   821 1 1 52 ARG N    N 49.541 -23.593  22.127 1.00 . A A . 52 ARG N    1 1 
        1   822 1 1 52 ARG NE   N 45.393 -21.106  23.983 1.00 . A A . 52 ARG NE   1 1 
        1   823 1 1 52 ARG NH1  N 44.441 -19.109  24.696 1.00 . A A . 52 ARG NH1  1 1 
        1   824 1 1 52 ARG NH2  N 43.854 -21.090  25.690 1.00 . A A . 52 ARG NH2  1 1 
        1   825 1 1 52 ARG O    O 47.042 -24.763  21.948 1.00 . A A . 52 ARG O    1 1 
        1   826 1 1 53 LYS C    C 44.539 -24.726  24.488 1.00 . A A . 53 LYS C    1 1 
        1   827 1 1 53 LYS CA   C 45.659 -25.740  24.226 1.00 . A A . 53 LYS CA   1 1 
        1   828 1 1 53 LYS CB   C 45.691 -26.867  25.302 1.00 . A A . 53 LYS CB   1 1 
        1   829 1 1 53 LYS CD   C 46.810 -29.093  26.074 1.00 . A A . 53 LYS CD   1 1 
        1   830 1 1 53 LYS CE   C 45.655 -30.116  25.973 1.00 . A A . 53 LYS CE   1 1 
        1   831 1 1 53 LYS CG   C 46.746 -27.964  25.012 1.00 . A A . 53 LYS CG   1 1 
        1   832 1 1 53 LYS H    H 47.426 -24.914  25.032 1.00 . A A . 53 LYS H    1 1 
        1   833 1 1 53 LYS HA   H 45.496 -26.202  23.246 1.00 . A A . 53 LYS HA   1 1 
        1   834 1 1 53 LYS HB2  H 45.914 -26.426  26.270 1.00 . A A . 53 LYS HB2  1 1 
        1   835 1 1 53 LYS HB3  H 44.718 -27.339  25.351 1.00 . A A . 53 LYS HB3  1 1 
        1   836 1 1 53 LYS HD2  H 47.747 -29.625  25.955 1.00 . A A . 53 LYS HD2  1 1 
        1   837 1 1 53 LYS HD3  H 46.790 -28.645  27.062 1.00 . A A . 53 LYS HD3  1 1 
        1   838 1 1 53 LYS HE2  H 45.579 -30.462  24.948 1.00 . A A . 53 LYS HE2  1 1 
        1   839 1 1 53 LYS HE3  H 45.886 -30.963  26.609 1.00 . A A . 53 LYS HE3  1 1 
        1   840 1 1 53 LYS HG2  H 46.516 -28.413  24.052 1.00 . A A . 53 LYS HG2  1 1 
        1   841 1 1 53 LYS HG3  H 47.722 -27.494  24.943 1.00 . A A . 53 LYS HG3  1 1 
        1   842 1 1 53 LYS HZ1  H 44.087 -28.752  25.781 1.00 . A A . 53 LYS HZ1  1 1 
        1   843 1 1 53 LYS HZ2  H 44.381 -29.237  27.371 1.00 . A A . 53 LYS HZ2  1 1 
        1   844 1 1 53 LYS HZ3  H 43.601 -30.285  26.302 1.00 . A A . 53 LYS HZ3  1 1 
        1   845 1 1 53 LYS N    N 46.934 -25.019  24.193 1.00 . A A . 53 LYS N    1 1 
        1   846 1 1 53 LYS NZ   N 44.341 -29.556  26.384 1.00 . A A . 53 LYS NZ   1 1 
        1   847 1 1 53 LYS O    O 44.465 -24.133  25.576 1.00 . A A . 53 LYS O    1 1 
        1   848 1 1 54 THR C    C 41.464 -24.428  24.313 1.00 . A A . 54 THR C    1 1 
        1   849 1 1 54 THR CA   C 42.541 -23.623  23.548 1.00 . A A . 54 THR CA   1 1 
        1   850 1 1 54 THR CB   C 42.013 -23.197  22.128 1.00 . A A . 54 THR CB   1 1 
        1   851 1 1 54 THR CG2  C 43.140 -22.622  21.245 1.00 . A A . 54 THR CG2  1 1 
        1   852 1 1 54 THR H    H 43.952 -24.862  22.578 1.00 . A A . 54 THR H    1 1 
        1   853 1 1 54 THR HA   H 42.798 -22.723  24.108 1.00 . A A . 54 THR HA   1 1 
        1   854 1 1 54 THR HB   H 41.255 -22.427  22.253 1.00 . A A . 54 THR HB   1 1 
        1   855 1 1 54 THR HG1  H 40.638 -23.999  20.952 1.00 . A A . 54 THR HG1  1 1 
        1   856 1 1 54 THR HG21 H 43.586 -21.760  21.728 1.00 . A A . 54 THR HG21 1 1 
        1   857 1 1 54 THR HG22 H 42.739 -22.321  20.283 1.00 . A A . 54 THR HG22 1 1 
        1   858 1 1 54 THR HG23 H 43.898 -23.379  21.090 1.00 . A A . 54 THR HG23 1 1 
        1   859 1 1 54 THR N    N 43.737 -24.460  23.446 1.00 . A A . 54 THR N    1 1 
        1   860 1 1 54 THR O    O 41.297 -25.634  24.041 1.00 . A A . 54 THR O    1 1 
        1   861 1 1 54 THR OG1  O 41.412 -24.310  21.444 1.00 . A A . 54 THR OG1  1 1 
        1   862 1 1 55 GLN C    C 38.611 -25.073  25.410 1.00 . A A . 55 GLN C    1 1 
        1   863 1 1 55 GLN CA   C 39.776 -24.401  26.176 1.00 . A A . 55 GLN CA   1 1 
        1   864 1 1 55 GLN CB   C 39.225 -23.352  27.184 1.00 . A A . 55 GLN CB   1 1 
        1   865 1 1 55 GLN CD   C 37.725 -22.859  29.206 1.00 . A A . 55 GLN CD   1 1 
        1   866 1 1 55 GLN CG   C 38.240 -23.919  28.236 1.00 . A A . 55 GLN CG   1 1 
        1   867 1 1 55 GLN H    H 40.906 -22.792  25.343 1.00 . A A . 55 GLN H    1 1 
        1   868 1 1 55 GLN HA   H 40.305 -25.166  26.733 1.00 . A A . 55 GLN HA   1 1 
        1   869 1 1 55 GLN HB2  H 40.065 -22.910  27.706 1.00 . A A . 55 GLN HB2  1 1 
        1   870 1 1 55 GLN HB3  H 38.718 -22.567  26.628 1.00 . A A . 55 GLN HB3  1 1 
        1   871 1 1 55 GLN HE21 H 39.243 -23.177  30.446 1.00 . A A . 55 GLN HE21 1 1 
        1   872 1 1 55 GLN HE22 H 38.114 -21.967  30.930 1.00 . A A . 55 GLN HE22 1 1 
        1   873 1 1 55 GLN HG2  H 37.389 -24.348  27.718 1.00 . A A . 55 GLN HG2  1 1 
        1   874 1 1 55 GLN HG3  H 38.742 -24.700  28.798 1.00 . A A . 55 GLN HG3  1 1 
        1   875 1 1 55 GLN N    N 40.760 -23.761  25.257 1.00 . A A . 55 GLN N    1 1 
        1   876 1 1 55 GLN NE2  N 38.429 -22.650  30.306 1.00 . A A . 55 GLN NE2  1 1 
        1   877 1 1 55 GLN O    O 38.019 -26.046  25.891 1.00 . A A . 55 GLN O    1 1 
        1   878 1 1 55 GLN OE1  O 36.706 -22.211  28.954 1.00 . A A . 55 GLN OE1  1 1 
        1   879 1 1 56 ALA C    C 37.627 -26.570  22.883 1.00 . A A . 56 ALA C    1 1 
        1   880 1 1 56 ALA CA   C 37.308 -25.106  23.271 1.00 . A A . 56 ALA CA   1 1 
        1   881 1 1 56 ALA CB   C 37.232 -24.225  22.016 1.00 . A A . 56 ALA CB   1 1 
        1   882 1 1 56 ALA H    H 38.798 -23.738  23.926 1.00 . A A . 56 ALA H    1 1 
        1   883 1 1 56 ALA HA   H 36.343 -25.076  23.767 1.00 . A A . 56 ALA HA   1 1 
        1   884 1 1 56 ALA HB1  H 36.995 -23.205  22.298 1.00 . A A . 56 ALA HB1  1 1 
        1   885 1 1 56 ALA HB2  H 36.464 -24.598  21.353 1.00 . A A . 56 ALA HB2  1 1 
        1   886 1 1 56 ALA HB3  H 38.186 -24.234  21.499 1.00 . A A . 56 ALA HB3  1 1 
        1   887 1 1 56 ALA N    N 38.316 -24.545  24.201 1.00 . A A . 56 ALA N    1 1 
        1   888 1 1 56 ALA O    O 36.739 -27.330  22.461 1.00 . A A . 56 ALA O    1 1 
        1   889 1 1 57 GLY C    C 40.278 -28.489  21.653 1.00 . A A . 57 GLY C    1 1 
        1   890 1 1 57 GLY CA   C 39.382 -28.312  22.860 1.00 . A A . 57 GLY CA   1 1 
        1   891 1 1 57 GLY H    H 39.568 -26.246  23.235 1.00 . A A . 57 GLY H    1 1 
        1   892 1 1 57 GLY HA2  H 39.952 -28.577  23.741 1.00 . A A . 57 GLY HA2  1 1 
        1   893 1 1 57 GLY HA3  H 38.535 -28.987  22.783 1.00 . A A . 57 GLY HA3  1 1 
        1   894 1 1 57 GLY N    N 38.915 -26.938  23.016 1.00 . A A . 57 GLY N    1 1 
        1   895 1 1 57 GLY O    O 40.181 -29.498  20.947 1.00 . A A . 57 GLY O    1 1 
        1   896 1 1 58 LYS C    C 43.518 -27.129  20.611 1.00 . A A . 58 LYS C    1 1 
        1   897 1 1 58 LYS CA   C 42.084 -27.527  20.238 1.00 . A A . 58 LYS CA   1 1 
        1   898 1 1 58 LYS CB   C 41.564 -26.571  19.128 1.00 . A A . 58 LYS CB   1 1 
        1   899 1 1 58 LYS CD   C 39.721 -25.925  17.459 1.00 . A A . 58 LYS CD   1 1 
        1   900 1 1 58 LYS CE   C 39.596 -24.493  18.011 1.00 . A A . 58 LYS CE   1 1 
        1   901 1 1 58 LYS CG   C 40.192 -26.939  18.526 1.00 . A A . 58 LYS CG   1 1 
        1   902 1 1 58 LYS H    H 41.257 -26.774  22.073 1.00 . A A . 58 LYS H    1 1 
        1   903 1 1 58 LYS HA   H 42.114 -28.536  19.841 1.00 . A A . 58 LYS HA   1 1 
        1   904 1 1 58 LYS HB2  H 41.493 -25.575  19.548 1.00 . A A . 58 LYS HB2  1 1 
        1   905 1 1 58 LYS HB3  H 42.291 -26.548  18.317 1.00 . A A . 58 LYS HB3  1 1 
        1   906 1 1 58 LYS HD2  H 40.431 -25.922  16.637 1.00 . A A . 58 LYS HD2  1 1 
        1   907 1 1 58 LYS HD3  H 38.753 -26.238  17.085 1.00 . A A . 58 LYS HD3  1 1 
        1   908 1 1 58 LYS HE2  H 38.867 -24.485  18.814 1.00 . A A . 58 LYS HE2  1 1 
        1   909 1 1 58 LYS HE3  H 40.555 -24.170  18.401 1.00 . A A . 58 LYS HE3  1 1 
        1   910 1 1 58 LYS HG2  H 40.264 -27.917  18.068 1.00 . A A . 58 LYS HG2  1 1 
        1   911 1 1 58 LYS HG3  H 39.454 -26.977  19.325 1.00 . A A . 58 LYS HG3  1 1 
        1   912 1 1 58 LYS HZ1  H 38.202 -23.771  16.641 1.00 . A A . 58 LYS HZ1  1 1 
        1   913 1 1 58 LYS HZ2  H 39.806 -23.583  16.156 1.00 . A A . 58 LYS HZ2  1 1 
        1   914 1 1 58 LYS HZ3  H 39.157 -22.567  17.340 1.00 . A A . 58 LYS HZ3  1 1 
        1   915 1 1 58 LYS N    N 41.181 -27.516  21.423 1.00 . A A . 58 LYS N    1 1 
        1   916 1 1 58 LYS NZ   N 39.159 -23.537  16.967 1.00 . A A . 58 LYS NZ   1 1 
        1   917 1 1 58 LYS O    O 43.799 -26.739  21.742 1.00 . A A . 58 LYS O    1 1 
        1   918 1 1 59 LEU C    C 45.900 -25.534  18.732 1.00 . A A . 59 LEU C    1 1 
        1   919 1 1 59 LEU CA   C 45.789 -26.755  19.661 1.00 . A A . 59 LEU CA   1 1 
        1   920 1 1 59 LEU CB   C 46.782 -27.873  19.244 1.00 . A A . 59 LEU CB   1 1 
        1   921 1 1 59 LEU CD1  C 47.829 -30.172  19.706 1.00 . A A . 59 LEU CD1  1 1 
        1   922 1 1 59 LEU CD2  C 47.630 -28.463  21.580 1.00 . A A . 59 LEU CD2  1 1 
        1   923 1 1 59 LEU CG   C 46.989 -29.015  20.289 1.00 . A A . 59 LEU CG   1 1 
        1   924 1 1 59 LEU H    H 44.124 -27.739  18.809 1.00 . A A . 59 LEU H    1 1 
        1   925 1 1 59 LEU HA   H 46.014 -26.443  20.679 1.00 . A A . 59 LEU HA   1 1 
        1   926 1 1 59 LEU HB2  H 46.423 -28.318  18.319 1.00 . A A . 59 LEU HB2  1 1 
        1   927 1 1 59 LEU HB3  H 47.747 -27.422  19.046 1.00 . A A . 59 LEU HB3  1 1 
        1   928 1 1 59 LEU HD11 H 47.923 -30.959  20.442 1.00 . A A . 59 LEU HD11 1 1 
        1   929 1 1 59 LEU HD12 H 48.814 -29.815  19.435 1.00 . A A . 59 LEU HD12 1 1 
        1   930 1 1 59 LEU HD13 H 47.339 -30.569  18.824 1.00 . A A . 59 LEU HD13 1 1 
        1   931 1 1 59 LEU HD21 H 46.990 -27.700  22.006 1.00 . A A . 59 LEU HD21 1 1 
        1   932 1 1 59 LEU HD22 H 48.598 -28.035  21.359 1.00 . A A . 59 LEU HD22 1 1 
        1   933 1 1 59 LEU HD23 H 47.750 -29.265  22.301 1.00 . A A . 59 LEU HD23 1 1 
        1   934 1 1 59 LEU HG   H 46.021 -29.424  20.559 1.00 . A A . 59 LEU HG   1 1 
        1   935 1 1 59 LEU N    N 44.412 -27.268  19.621 1.00 . A A . 59 LEU N    1 1 
        1   936 1 1 59 LEU O    O 45.208 -25.458  17.710 1.00 . A A . 59 LEU O    1 1 
        1   937 1 1 60 LEU C    C 48.456 -23.010  18.260 1.00 . A A . 60 LEU C    1 1 
        1   938 1 1 60 LEU CA   C 46.950 -23.325  18.358 1.00 . A A . 60 LEU CA   1 1 
        1   939 1 1 60 LEU CB   C 46.197 -22.179  19.081 1.00 . A A . 60 LEU CB   1 1 
        1   940 1 1 60 LEU CD1  C 44.863 -21.093  17.187 1.00 . A A . 60 LEU CD1  1 1 
        1   941 1 1 60 LEU CD2  C 45.585 -19.704  19.197 1.00 . A A . 60 LEU CD2  1 1 
        1   942 1 1 60 LEU CG   C 45.948 -20.877  18.263 1.00 . A A . 60 LEU CG   1 1 
        1   943 1 1 60 LEU H    H 47.322 -24.735  19.893 1.00 . A A . 60 LEU H    1 1 
        1   944 1 1 60 LEU HA   H 46.540 -23.441  17.352 1.00 . A A . 60 LEU HA   1 1 
        1   945 1 1 60 LEU HB2  H 45.236 -22.560  19.412 1.00 . A A . 60 LEU HB2  1 1 
        1   946 1 1 60 LEU HB3  H 46.767 -21.919  19.964 1.00 . A A . 60 LEU HB3  1 1 
        1   947 1 1 60 LEU HD11 H 45.169 -21.887  16.522 1.00 . A A . 60 LEU HD11 1 1 
        1   948 1 1 60 LEU HD12 H 44.724 -20.184  16.618 1.00 . A A . 60 LEU HD12 1 1 
        1   949 1 1 60 LEU HD13 H 43.928 -21.368  17.666 1.00 . A A . 60 LEU HD13 1 1 
        1   950 1 1 60 LEU HD21 H 46.403 -19.529  19.884 1.00 . A A . 60 LEU HD21 1 1 
        1   951 1 1 60 LEU HD22 H 44.691 -19.944  19.758 1.00 . A A . 60 LEU HD22 1 1 
        1   952 1 1 60 LEU HD23 H 45.417 -18.812  18.609 1.00 . A A . 60 LEU HD23 1 1 
        1   953 1 1 60 LEU HG   H 46.866 -20.611  17.747 1.00 . A A . 60 LEU HG   1 1 
        1   954 1 1 60 LEU N    N 46.775 -24.584  19.095 1.00 . A A . 60 LEU N    1 1 
        1   955 1 1 60 LEU O    O 49.066 -22.562  19.242 1.00 . A A . 60 LEU O    1 1 
        1   956 1 1 61 LEU C    C 50.541 -21.655  16.146 1.00 . A A . 61 LEU C    1 1 
        1   957 1 1 61 LEU CA   C 50.472 -23.056  16.786 1.00 . A A . 61 LEU CA   1 1 
        1   958 1 1 61 LEU CB   C 51.022 -24.164  15.820 1.00 . A A . 61 LEU CB   1 1 
        1   959 1 1 61 LEU CD1  C 53.346 -23.148  15.152 1.00 . A A . 61 LEU CD1  1 1 
        1   960 1 1 61 LEU CD2  C 53.151 -24.775  17.120 1.00 . A A . 61 LEU CD2  1 1 
        1   961 1 1 61 LEU CG   C 52.588 -24.371  15.738 1.00 . A A . 61 LEU CG   1 1 
        1   962 1 1 61 LEU H    H 48.510 -23.764  16.416 1.00 . A A . 61 LEU H    1 1 
        1   963 1 1 61 LEU HA   H 51.046 -23.067  17.716 1.00 . A A . 61 LEU HA   1 1 
        1   964 1 1 61 LEU HB2  H 50.582 -25.110  16.123 1.00 . A A . 61 LEU HB2  1 1 
        1   965 1 1 61 LEU HB3  H 50.660 -23.949  14.820 1.00 . A A . 61 LEU HB3  1 1 
        1   966 1 1 61 LEU HD11 H 53.215 -22.290  15.802 1.00 . A A . 61 LEU HD11 1 1 
        1   967 1 1 61 LEU HD12 H 52.955 -22.913  14.171 1.00 . A A . 61 LEU HD12 1 1 
        1   968 1 1 61 LEU HD13 H 54.399 -23.378  15.068 1.00 . A A . 61 LEU HD13 1 1 
        1   969 1 1 61 LEU HD21 H 52.646 -25.669  17.472 1.00 . A A . 61 LEU HD21 1 1 
        1   970 1 1 61 LEU HD22 H 52.993 -23.976  17.833 1.00 . A A . 61 LEU HD22 1 1 
        1   971 1 1 61 LEU HD23 H 54.210 -24.978  17.041 1.00 . A A . 61 LEU HD23 1 1 
        1   972 1 1 61 LEU HG   H 52.785 -25.199  15.065 1.00 . A A . 61 LEU HG   1 1 
        1   973 1 1 61 LEU N    N 49.052 -23.328  17.098 1.00 . A A . 61 LEU N    1 1 
        1   974 1 1 61 LEU O    O 49.888 -21.412  15.122 1.00 . A A . 61 LEU O    1 1 
        1   975 1 1 62 THR C    C 52.884 -18.885  16.285 1.00 . A A . 62 THR C    1 1 
        1   976 1 1 62 THR CA   C 51.407 -19.334  16.331 1.00 . A A . 62 THR CA   1 1 
        1   977 1 1 62 THR CB   C 50.601 -18.403  17.311 1.00 . A A . 62 THR CB   1 1 
        1   978 1 1 62 THR CG2  C 49.094 -18.744  17.363 1.00 . A A . 62 THR CG2  1 1 
        1   979 1 1 62 THR H    H 51.884 -21.034  17.494 1.00 . A A . 62 THR H    1 1 
        1   980 1 1 62 THR HA   H 50.975 -19.237  15.331 1.00 . A A . 62 THR HA   1 1 
        1   981 1 1 62 THR HB   H 50.710 -17.376  16.975 1.00 . A A . 62 THR HB   1 1 
        1   982 1 1 62 THR HG1  H 51.186 -19.430  18.903 1.00 . A A . 62 THR HG1  1 1 
        1   983 1 1 62 THR HG21 H 48.953 -19.761  17.718 1.00 . A A . 62 THR HG21 1 1 
        1   984 1 1 62 THR HG22 H 48.664 -18.650  16.374 1.00 . A A . 62 THR HG22 1 1 
        1   985 1 1 62 THR HG23 H 48.591 -18.060  18.033 1.00 . A A . 62 THR HG23 1 1 
        1   986 1 1 62 THR N    N 51.328 -20.744  16.747 1.00 . A A . 62 THR N    1 1 
        1   987 1 1 62 THR O    O 53.645 -19.145  17.220 1.00 . A A . 62 THR O    1 1 
        1   988 1 1 62 THR OG1  O 51.146 -18.507  18.636 1.00 . A A . 62 THR OG1  1 1 
        1   989 1 1 63 LYS C    C 54.394 -16.081  15.499 1.00 . A A . 63 LYS C    1 1 
        1   990 1 1 63 LYS CA   C 54.560 -17.546  15.026 1.00 . A A . 63 LYS CA   1 1 
        1   991 1 1 63 LYS CB   C 55.056 -17.601  13.542 1.00 . A A . 63 LYS CB   1 1 
        1   992 1 1 63 LYS CD   C 56.791 -19.510  13.768 1.00 . A A . 63 LYS CD   1 1 
        1   993 1 1 63 LYS CE   C 58.024 -18.608  13.554 1.00 . A A . 63 LYS CE   1 1 
        1   994 1 1 63 LYS CG   C 55.514 -18.997  13.053 1.00 . A A . 63 LYS CG   1 1 
        1   995 1 1 63 LYS H    H 52.651 -18.221  14.429 1.00 . A A . 63 LYS H    1 1 
        1   996 1 1 63 LYS HA   H 55.294 -18.050  15.658 1.00 . A A . 63 LYS HA   1 1 
        1   997 1 1 63 LYS HB2  H 54.252 -17.266  12.893 1.00 . A A . 63 LYS HB2  1 1 
        1   998 1 1 63 LYS HB3  H 55.888 -16.916  13.426 1.00 . A A . 63 LYS HB3  1 1 
        1   999 1 1 63 LYS HD2  H 56.591 -19.573  14.831 1.00 . A A . 63 LYS HD2  1 1 
        1  1000 1 1 63 LYS HD3  H 57.019 -20.500  13.397 1.00 . A A . 63 LYS HD3  1 1 
        1  1001 1 1 63 LYS HE2  H 58.263 -18.577  12.502 1.00 . A A . 63 LYS HE2  1 1 
        1  1002 1 1 63 LYS HE3  H 57.792 -17.605  13.899 1.00 . A A . 63 LYS HE3  1 1 
        1  1003 1 1 63 LYS HG2  H 54.711 -19.702  13.226 1.00 . A A . 63 LYS HG2  1 1 
        1  1004 1 1 63 LYS HG3  H 55.708 -18.948  11.985 1.00 . A A . 63 LYS HG3  1 1 
        1  1005 1 1 63 LYS HZ1  H 59.005 -19.134  15.323 1.00 . A A . 63 LYS HZ1  1 1 
        1  1006 1 1 63 LYS HZ2  H 60.017 -18.475  14.148 1.00 . A A . 63 LYS HZ2  1 1 
        1  1007 1 1 63 LYS HZ3  H 59.469 -20.062  13.984 1.00 . A A . 63 LYS HZ3  1 1 
        1  1008 1 1 63 LYS N    N 53.269 -18.240  15.176 1.00 . A A . 63 LYS N    1 1 
        1  1009 1 1 63 LYS NZ   N 59.212 -19.105  14.303 1.00 . A A . 63 LYS NZ   1 1 
        1  1010 1 1 63 LYS O    O 54.808 -15.754  16.627 1.00 . A A . 63 LYS O    1 1 
        1  1011 1 1 63 LYS OXT  O 53.796 -15.275  14.760 1.00 . A A . 63 LYS OXT  1 1 
        2  1012 1 1  1 MET C    C 44.077  22.838  60.911 1.00 . A A .  1 MET C    1 1 
        2  1013 1 1  1 MET CA   C 43.667  23.636  62.167 1.00 . A A .  1 MET CA   1 1 
        2  1014 1 1  1 MET CB   C 43.353  25.118  61.777 1.00 . A A .  1 MET CB   1 1 
        2  1015 1 1  1 MET CE   C 44.234  27.698  64.990 1.00 . A A .  1 MET CE   1 1 
        2  1016 1 1  1 MET CG   C 43.174  26.093  62.954 1.00 . A A .  1 MET CG   1 1 
        2  1017 1 1  1 MET H1   H 44.455  24.113  64.045 1.00 . A A .  1 MET H1   1 1 
        2  1018 1 1  1 MET H2   H 45.621  23.992  62.826 1.00 . A A .  1 MET H2   1 1 
        2  1019 1 1  1 MET H3   H 44.923  22.595  63.472 1.00 . A A .  1 MET H3   1 1 
        2  1020 1 1  1 MET HA   H 42.781  23.180  62.590 1.00 . A A .  1 MET HA   1 1 
        2  1021 1 1  1 MET HB2  H 44.162  25.499  61.159 1.00 . A A .  1 MET HB2  1 1 
        2  1022 1 1  1 MET HB3  H 42.440  25.131  61.188 1.00 . A A .  1 MET HB3  1 1 
        2  1023 1 1  1 MET HE1  H 43.807  28.540  64.463 1.00 . A A .  1 MET HE1  1 1 
        2  1024 1 1  1 MET HE2  H 45.099  28.033  65.547 1.00 . A A .  1 MET HE2  1 1 
        2  1025 1 1  1 MET HE3  H 43.503  27.291  65.674 1.00 . A A .  1 MET HE3  1 1 
        2  1026 1 1  1 MET HG2  H 42.772  27.031  62.578 1.00 . A A .  1 MET HG2  1 1 
        2  1027 1 1  1 MET HG3  H 42.474  25.670  63.663 1.00 . A A .  1 MET HG3  1 1 
        2  1028 1 1  1 MET N    N 44.741  23.581  63.198 1.00 . A A .  1 MET N    1 1 
        2  1029 1 1  1 MET O    O 43.496  23.034  59.838 1.00 . A A .  1 MET O    1 1 
        2  1030 1 1  1 MET SD   S 44.730  26.426  63.815 1.00 . A A .  1 MET SD   1 1 
        2  1031 1 1  2 SER C    C 44.646  20.133  59.366 1.00 . A A .  2 SER C    1 1 
        2  1032 1 1  2 SER CA   C 45.652  21.161  59.935 1.00 . A A .  2 SER CA   1 1 
        2  1033 1 1  2 SER CB   C 46.965  20.484  60.380 1.00 . A A .  2 SER CB   1 1 
        2  1034 1 1  2 SER H    H 45.428  21.758  61.952 1.00 . A A .  2 SER H    1 1 
        2  1035 1 1  2 SER HA   H 45.893  21.876  59.149 1.00 . A A .  2 SER HA   1 1 
        2  1036 1 1  2 SER HB2  H 46.766  19.786  61.179 1.00 . A A .  2 SER HB2  1 1 
        2  1037 1 1  2 SER HB3  H 47.410  19.959  59.542 1.00 . A A .  2 SER HB3  1 1 
        2  1038 1 1  2 SER HG   H 48.486  21.698  60.130 1.00 . A A .  2 SER HG   1 1 
        2  1039 1 1  2 SER N    N 45.072  21.926  61.056 1.00 . A A .  2 SER N    1 1 
        2  1040 1 1  2 SER O    O 44.596  18.974  59.795 1.00 . A A .  2 SER O    1 1 
        2  1041 1 1  2 SER OG   O 47.897  21.447  60.852 1.00 . A A .  2 SER OG   1 1 
        2  1042 1 1  3 ARG C    C 42.871  20.148  56.212 1.00 . A A .  3 ARG C    1 1 
        2  1043 1 1  3 ARG CA   C 42.779  19.829  57.719 1.00 . A A .  3 ARG CA   1 1 
        2  1044 1 1  3 ARG CB   C 41.342  20.212  58.216 1.00 . A A .  3 ARG CB   1 1 
        2  1045 1 1  3 ARG CD   C 39.781  20.758  60.194 1.00 . A A .  3 ARG CD   1 1 
        2  1046 1 1  3 ARG CG   C 41.145  20.197  59.750 1.00 . A A .  3 ARG CG   1 1 
        2  1047 1 1  3 ARG CZ   C 38.790  23.061  60.358 1.00 . A A .  3 ARG CZ   1 1 
        2  1048 1 1  3 ARG H    H 43.887  21.568  58.211 1.00 . A A .  3 ARG H    1 1 
        2  1049 1 1  3 ARG HA   H 42.956  18.766  57.885 1.00 . A A .  3 ARG HA   1 1 
        2  1050 1 1  3 ARG HB2  H 41.101  21.211  57.861 1.00 . A A .  3 ARG HB2  1 1 
        2  1051 1 1  3 ARG HB3  H 40.627  19.519  57.782 1.00 . A A .  3 ARG HB3  1 1 
        2  1052 1 1  3 ARG HD2  H 38.991  20.144  59.782 1.00 . A A .  3 ARG HD2  1 1 
        2  1053 1 1  3 ARG HD3  H 39.728  20.726  61.276 1.00 . A A .  3 ARG HD3  1 1 
        2  1054 1 1  3 ARG HE   H 40.050  22.425  58.925 1.00 . A A .  3 ARG HE   1 1 
        2  1055 1 1  3 ARG HG2  H 41.236  19.176  60.108 1.00 . A A .  3 ARG HG2  1 1 
        2  1056 1 1  3 ARG HG3  H 41.927  20.794  60.202 1.00 . A A .  3 ARG HG3  1 1 
        2  1057 1 1  3 ARG HH11 H 38.224  21.859  61.900 1.00 . A A .  3 ARG HH11 1 1 
        2  1058 1 1  3 ARG HH12 H 37.543  23.456  61.914 1.00 . A A .  3 ARG HH12 1 1 
        2  1059 1 1  3 ARG HH21 H 39.124  24.515  58.985 1.00 . A A .  3 ARG HH21 1 1 
        2  1060 1 1  3 ARG HH22 H 38.055  24.945  60.282 1.00 . A A .  3 ARG HH22 1 1 
        2  1061 1 1  3 ARG N    N 43.811  20.618  58.431 1.00 . A A .  3 ARG N    1 1 
        2  1062 1 1  3 ARG NE   N 39.579  22.152  59.747 1.00 . A A .  3 ARG NE   1 1 
        2  1063 1 1  3 ARG NH1  N 38.134  22.767  61.481 1.00 . A A .  3 ARG NH1  1 1 
        2  1064 1 1  3 ARG NH2  N 38.646  24.268  59.832 1.00 . A A .  3 ARG NH2  1 1 
        2  1065 1 1  3 ARG O    O 42.768  19.263  55.363 1.00 . A A .  3 ARG O    1 1 
        2  1066 1 1  4 MET C    C 41.569  21.987  54.053 1.00 . A A .  4 MET C    1 1 
        2  1067 1 1  4 MET CA   C 43.012  22.082  54.605 1.00 . A A .  4 MET CA   1 1 
        2  1068 1 1  4 MET CB   C 44.107  21.526  53.629 1.00 . A A .  4 MET CB   1 1 
        2  1069 1 1  4 MET CE   C 44.875  24.658  50.916 1.00 . A A .  4 MET CE   1 1 
        2  1070 1 1  4 MET CG   C 44.260  22.314  52.317 1.00 . A A .  4 MET CG   1 1 
        2  1071 1 1  4 MET H    H 43.257  22.050  56.691 1.00 . A A .  4 MET H    1 1 
        2  1072 1 1  4 MET HA   H 43.216  23.141  54.770 1.00 . A A .  4 MET HA   1 1 
        2  1073 1 1  4 MET HB2  H 45.064  21.538  54.141 1.00 . A A .  4 MET HB2  1 1 
        2  1074 1 1  4 MET HB3  H 43.864  20.500  53.384 1.00 . A A .  4 MET HB3  1 1 
        2  1075 1 1  4 MET HE1  H 43.891  24.605  50.468 1.00 . A A .  4 MET HE1  1 1 
        2  1076 1 1  4 MET HE2  H 45.571  24.078  50.328 1.00 . A A .  4 MET HE2  1 1 
        2  1077 1 1  4 MET HE3  H 45.201  25.687  50.944 1.00 . A A .  4 MET HE3  1 1 
        2  1078 1 1  4 MET HG2  H 44.981  21.812  51.682 1.00 . A A .  4 MET HG2  1 1 
        2  1079 1 1  4 MET HG3  H 43.301  22.341  51.810 1.00 . A A .  4 MET HG3  1 1 
        2  1080 1 1  4 MET N    N 43.069  21.461  55.937 1.00 . A A .  4 MET N    1 1 
        2  1081 1 1  4 MET O    O 40.706  22.733  54.526 1.00 . A A .  4 MET O    1 1 
        2  1082 1 1  4 MET SD   S 44.814  24.014  52.591 1.00 . A A .  4 MET SD   1 1 
        2  1083 1 1  5 ASP C    C 40.182  19.729  51.392 1.00 . A A .  5 ASP C    1 1 
        2  1084 1 1  5 ASP CA   C 39.993  20.792  52.491 1.00 . A A .  5 ASP CA   1 1 
        2  1085 1 1  5 ASP CB   C 39.371  22.108  51.906 1.00 . A A .  5 ASP CB   1 1 
        2  1086 1 1  5 ASP CG   C 37.971  21.921  51.285 1.00 . A A .  5 ASP CG   1 1 
        2  1087 1 1  5 ASP H    H 42.034  20.412  52.888 1.00 . A A .  5 ASP H    1 1 
        2  1088 1 1  5 ASP HA   H 39.332  20.387  53.253 1.00 . A A .  5 ASP HA   1 1 
        2  1089 1 1  5 ASP HB2  H 39.290  22.843  52.704 1.00 . A A .  5 ASP HB2  1 1 
        2  1090 1 1  5 ASP HB3  H 40.042  22.503  51.153 1.00 . A A .  5 ASP HB3  1 1 
        2  1091 1 1  5 ASP N    N 41.309  21.019  53.132 1.00 . A A .  5 ASP N    1 1 
        2  1092 1 1  5 ASP O    O 40.252  20.069  50.202 1.00 . A A .  5 ASP O    1 1 
        2  1093 1 1  5 ASP OD1  O 37.008  21.656  52.032 1.00 . A A .  5 ASP OD1  1 1 
        2  1094 1 1  5 ASP OD2  O 37.827  22.021  50.046 1.00 . A A .  5 ASP OD2  1 1 
        2  1095 1 1  6 ASN C    C 42.028  17.348  50.345 1.00 . A A .  6 ASN C    1 1 
        2  1096 1 1  6 ASN CA   C 40.612  17.268  50.967 1.00 . A A .  6 ASN CA   1 1 
        2  1097 1 1  6 ASN CB   C 39.529  17.079  49.868 1.00 . A A .  6 ASN CB   1 1 
        2  1098 1 1  6 ASN CG   C 39.816  15.926  48.885 1.00 . A A .  6 ASN CG   1 1 
        2  1099 1 1  6 ASN H    H 40.202  18.285  52.793 1.00 . A A .  6 ASN H    1 1 
        2  1100 1 1  6 ASN HA   H 40.580  16.401  51.624 1.00 . A A .  6 ASN HA   1 1 
        2  1101 1 1  6 ASN HB2  H 38.578  16.891  50.349 1.00 . A A .  6 ASN HB2  1 1 
        2  1102 1 1  6 ASN HB3  H 39.444  18.001  49.301 1.00 . A A .  6 ASN HB3  1 1 
        2  1103 1 1  6 ASN HD21 H 38.894  14.611  50.062 1.00 . A A .  6 ASN HD21 1 1 
        2  1104 1 1  6 ASN HD22 H 39.549  13.978  48.592 1.00 . A A .  6 ASN HD22 1 1 
        2  1105 1 1  6 ASN N    N 40.318  18.448  51.832 1.00 . A A .  6 ASN N    1 1 
        2  1106 1 1  6 ASN ND2  N 39.377  14.717  49.217 1.00 . A A .  6 ASN ND2  1 1 
        2  1107 1 1  6 ASN O    O 42.434  18.385  49.816 1.00 . A A .  6 ASN O    1 1 
        2  1108 1 1  6 ASN OD1  O 40.430  16.128  47.833 1.00 . A A .  6 ASN OD1  1 1 
        2  1109 1 1  7 THR C    C 44.288  14.775  49.107 1.00 . A A .  7 THR C    1 1 
        2  1110 1 1  7 THR CA   C 44.127  16.148  49.796 1.00 . A A .  7 THR CA   1 1 
        2  1111 1 1  7 THR CB   C 45.279  16.375  50.838 1.00 . A A .  7 THR CB   1 1 
        2  1112 1 1  7 THR CG2  C 46.678  16.354  50.179 1.00 . A A .  7 THR CG2  1 1 
        2  1113 1 1  7 THR H    H 42.445  15.472  50.919 1.00 . A A .  7 THR H    1 1 
        2  1114 1 1  7 THR HA   H 44.203  16.928  49.037 1.00 . A A .  7 THR HA   1 1 
        2  1115 1 1  7 THR HB   H 45.234  15.584  51.584 1.00 . A A .  7 THR HB   1 1 
        2  1116 1 1  7 THR HG1  H 44.257  18.027  51.252 1.00 . A A .  7 THR HG1  1 1 
        2  1117 1 1  7 THR HG21 H 46.843  15.401  49.698 1.00 . A A .  7 THR HG21 1 1 
        2  1118 1 1  7 THR HG22 H 47.439  16.510  50.934 1.00 . A A .  7 THR HG22 1 1 
        2  1119 1 1  7 THR HG23 H 46.745  17.140  49.438 1.00 . A A .  7 THR HG23 1 1 
        2  1120 1 1  7 THR N    N 42.789  16.246  50.422 1.00 . A A .  7 THR N    1 1 
        2  1121 1 1  7 THR O    O 44.310  13.733  49.777 1.00 . A A .  7 THR O    1 1 
        2  1122 1 1  7 THR OG1  O 45.097  17.640  51.511 1.00 . A A .  7 THR OG1  1 1 
        2  1123 1 1  8 GLU C    C 45.201  13.969  45.581 1.00 . A A .  8 GLU C    1 1 
        2  1124 1 1  8 GLU CA   C 44.557  13.591  46.927 1.00 . A A .  8 GLU CA   1 1 
        2  1125 1 1  8 GLU CB   C 43.190  12.895  46.696 1.00 . A A .  8 GLU CB   1 1 
        2  1126 1 1  8 GLU CD   C 40.801  13.050  45.744 1.00 . A A .  8 GLU CD   1 1 
        2  1127 1 1  8 GLU CG   C 42.135  13.775  45.979 1.00 . A A .  8 GLU CG   1 1 
        2  1128 1 1  8 GLU H    H 44.357  15.670  47.313 1.00 . A A .  8 GLU H    1 1 
        2  1129 1 1  8 GLU HA   H 45.221  12.909  47.448 1.00 . A A .  8 GLU HA   1 1 
        2  1130 1 1  8 GLU HB2  H 43.350  11.996  46.108 1.00 . A A .  8 GLU HB2  1 1 
        2  1131 1 1  8 GLU HB3  H 42.789  12.604  47.662 1.00 . A A .  8 GLU HB3  1 1 
        2  1132 1 1  8 GLU HG2  H 41.950  14.661  46.582 1.00 . A A .  8 GLU HG2  1 1 
        2  1133 1 1  8 GLU HG3  H 42.537  14.093  45.022 1.00 . A A .  8 GLU HG3  1 1 
        2  1134 1 1  8 GLU N    N 44.391  14.798  47.764 1.00 . A A .  8 GLU N    1 1 
        2  1135 1 1  8 GLU O    O 45.221  15.149  45.202 1.00 . A A .  8 GLU O    1 1 
        2  1136 1 1  8 GLU OE1  O 39.955  13.021  46.664 1.00 . A A .  8 GLU OE1  1 1 
        2  1137 1 1  8 GLU OE2  O 40.593  12.503  44.634 1.00 . A A .  8 GLU OE2  1 1 
        2  1138 1 1  9 LEU C    C 45.518  12.420  42.443 1.00 . A A .  9 LEU C    1 1 
        2  1139 1 1  9 LEU CA   C 46.347  13.147  43.531 1.00 . A A .  9 LEU CA   1 1 
        2  1140 1 1  9 LEU CB   C 47.812  12.620  43.537 1.00 . A A .  9 LEU CB   1 1 
        2  1141 1 1  9 LEU CD1  C 50.252  12.797  44.343 1.00 . A A .  9 LEU CD1  1 1 
        2  1142 1 1  9 LEU CD2  C 48.808  14.898  44.211 1.00 . A A .  9 LEU CD2  1 1 
        2  1143 1 1  9 LEU CG   C 48.819  13.370  44.473 1.00 . A A .  9 LEU CG   1 1 
        2  1144 1 1  9 LEU H    H 45.701  12.054  45.232 1.00 . A A .  9 LEU H    1 1 
        2  1145 1 1  9 LEU HA   H 46.357  14.211  43.303 1.00 . A A .  9 LEU HA   1 1 
        2  1146 1 1  9 LEU HB2  H 47.789  11.575  43.831 1.00 . A A .  9 LEU HB2  1 1 
        2  1147 1 1  9 LEU HB3  H 48.194  12.672  42.523 1.00 . A A .  9 LEU HB3  1 1 
        2  1148 1 1  9 LEU HD11 H 50.252  11.745  44.593 1.00 . A A .  9 LEU HD11 1 1 
        2  1149 1 1  9 LEU HD12 H 50.916  13.319  45.020 1.00 . A A .  9 LEU HD12 1 1 
        2  1150 1 1  9 LEU HD13 H 50.610  12.925  43.329 1.00 . A A .  9 LEU HD13 1 1 
        2  1151 1 1  9 LEU HD21 H 49.518  15.383  44.866 1.00 . A A .  9 LEU HD21 1 1 
        2  1152 1 1  9 LEU HD22 H 47.821  15.297  44.408 1.00 . A A .  9 LEU HD22 1 1 
        2  1153 1 1  9 LEU HD23 H 49.073  15.099  43.180 1.00 . A A .  9 LEU HD23 1 1 
        2  1154 1 1  9 LEU HG   H 48.510  13.217  45.498 1.00 . A A .  9 LEU HG   1 1 
        2  1155 1 1  9 LEU N    N 45.729  12.961  44.863 1.00 . A A .  9 LEU N    1 1 
        2  1156 1 1  9 LEU O    O 44.850  11.425  42.751 1.00 . A A .  9 LEU O    1 1 
        2  1157 1 1 10 PRO C    C 45.498  10.842  39.717 1.00 . A A . 10 PRO C    1 1 
        2  1158 1 1 10 PRO CA   C 44.857  12.216  40.023 1.00 . A A . 10 PRO CA   1 1 
        2  1159 1 1 10 PRO CB   C 45.026  13.197  38.819 1.00 . A A . 10 PRO CB   1 1 
        2  1160 1 1 10 PRO CD   C 46.195  14.153  40.685 1.00 . A A . 10 PRO CD   1 1 
        2  1161 1 1 10 PRO CG   C 45.413  14.510  39.440 1.00 . A A . 10 PRO CG   1 1 
        2  1162 1 1 10 PRO HA   H 43.800  12.078  40.238 1.00 . A A . 10 PRO HA   1 1 
        2  1163 1 1 10 PRO HB2  H 45.801  12.839  38.141 1.00 . A A . 10 PRO HB2  1 1 
        2  1164 1 1 10 PRO HB3  H 44.092  13.276  38.274 1.00 . A A . 10 PRO HB3  1 1 
        2  1165 1 1 10 PRO HD2  H 47.240  13.975  40.447 1.00 . A A . 10 PRO HD2  1 1 
        2  1166 1 1 10 PRO HD3  H 46.110  14.937  41.428 1.00 . A A . 10 PRO HD3  1 1 
        2  1167 1 1 10 PRO HG2  H 46.031  15.084  38.753 1.00 . A A . 10 PRO HG2  1 1 
        2  1168 1 1 10 PRO HG3  H 44.525  15.080  39.699 1.00 . A A . 10 PRO HG3  1 1 
        2  1169 1 1 10 PRO N    N 45.539  12.904  41.151 1.00 . A A . 10 PRO N    1 1 
        2  1170 1 1 10 PRO O    O 46.716  10.661  39.881 1.00 . A A . 10 PRO O    1 1 
        2  1171 1 1 11 HIS C    C 45.714   8.499  37.489 1.00 . A A . 11 HIS C    1 1 
        2  1172 1 1 11 HIS CA   C 45.139   8.527  38.930 1.00 . A A . 11 HIS CA   1 1 
        2  1173 1 1 11 HIS CB   C 43.972   7.520  39.080 1.00 . A A . 11 HIS CB   1 1 
        2  1174 1 1 11 HIS CD2  C 44.028   7.465  41.691 1.00 . A A . 11 HIS CD2  1 1 
        2  1175 1 1 11 HIS CE1  C 41.898   7.156  42.056 1.00 . A A . 11 HIS CE1  1 1 
        2  1176 1 1 11 HIS CG   C 43.414   7.419  40.482 1.00 . A A . 11 HIS CG   1 1 
        2  1177 1 1 11 HIS H    H 43.725  10.100  39.144 1.00 . A A . 11 HIS H    1 1 
        2  1178 1 1 11 HIS HA   H 45.927   8.261  39.633 1.00 . A A . 11 HIS HA   1 1 
        2  1179 1 1 11 HIS HB2  H 43.165   7.818  38.423 1.00 . A A . 11 HIS HB2  1 1 
        2  1180 1 1 11 HIS HB3  H 44.311   6.532  38.787 1.00 . A A . 11 HIS HB3  1 1 
        2  1181 1 1 11 HIS HD1  H 41.363   7.137  40.090 1.00 . A A . 11 HIS HD1  1 1 
        2  1182 1 1 11 HIS HD2  H 45.085   7.602  41.870 1.00 . A A . 11 HIS HD2  1 1 
        2  1183 1 1 11 HIS HE1  H 40.957   6.998  42.553 1.00 . A A . 11 HIS HE1  1 1 
        2  1184 1 1 11 HIS HE2  H 43.247   7.046  43.583 1.00 . A A . 11 HIS HE2  1 1 
        2  1185 1 1 11 HIS N    N 44.675   9.884  39.265 1.00 . A A . 11 HIS N    1 1 
        2  1186 1 1 11 HIS ND1  N 42.078   7.226  40.754 1.00 . A A . 11 HIS ND1  1 1 
        2  1187 1 1 11 HIS NE2  N 43.066   7.297  42.650 1.00 . A A . 11 HIS NE2  1 1 
        2  1188 1 1 11 HIS O    O 45.158   9.168  36.610 1.00 . A A . 11 HIS O    1 1 
        2  1189 1 1 12 PRO C    C 46.485   7.281  34.748 1.00 . A A . 12 PRO C    1 1 
        2  1190 1 1 12 PRO CA   C 47.484   7.619  35.889 1.00 . A A . 12 PRO CA   1 1 
        2  1191 1 1 12 PRO CB   C 48.493   6.465  36.096 1.00 . A A . 12 PRO CB   1 1 
        2  1192 1 1 12 PRO CD   C 47.658   7.048  38.271 1.00 . A A . 12 PRO CD   1 1 
        2  1193 1 1 12 PRO CG   C 48.905   6.596  37.532 1.00 . A A . 12 PRO CG   1 1 
        2  1194 1 1 12 PRO HA   H 48.028   8.526  35.631 1.00 . A A . 12 PRO HA   1 1 
        2  1195 1 1 12 PRO HB2  H 48.015   5.507  35.903 1.00 . A A . 12 PRO HB2  1 1 
        2  1196 1 1 12 PRO HB3  H 49.339   6.585  35.426 1.00 . A A . 12 PRO HB3  1 1 
        2  1197 1 1 12 PRO HD2  H 47.108   6.196  38.650 1.00 . A A . 12 PRO HD2  1 1 
        2  1198 1 1 12 PRO HD3  H 47.917   7.716  39.087 1.00 . A A . 12 PRO HD3  1 1 
        2  1199 1 1 12 PRO HG2  H 49.250   5.639  37.913 1.00 . A A . 12 PRO HG2  1 1 
        2  1200 1 1 12 PRO HG3  H 49.695   7.338  37.631 1.00 . A A . 12 PRO HG3  1 1 
        2  1201 1 1 12 PRO N    N 46.856   7.762  37.240 1.00 . A A . 12 PRO N    1 1 
        2  1202 1 1 12 PRO O    O 45.644   6.379  34.882 1.00 . A A . 12 PRO O    1 1 
        2  1203 1 1 13 LYS C    C 46.405   6.890  31.477 1.00 . A A . 13 LYS C    1 1 
        2  1204 1 1 13 LYS CA   C 45.749   7.897  32.445 1.00 . A A . 13 LYS CA   1 1 
        2  1205 1 1 13 LYS CB   C 45.562   9.314  31.795 1.00 . A A . 13 LYS CB   1 1 
        2  1206 1 1 13 LYS CD   C 45.554   9.234  29.185 1.00 . A A . 13 LYS CD   1 1 
        2  1207 1 1 13 LYS CE   C 44.711   9.414  27.910 1.00 . A A . 13 LYS CE   1 1 
        2  1208 1 1 13 LYS CG   C 44.720   9.402  30.482 1.00 . A A . 13 LYS CG   1 1 
        2  1209 1 1 13 LYS H    H 47.288   8.735  33.643 1.00 . A A . 13 LYS H    1 1 
        2  1210 1 1 13 LYS HA   H 44.776   7.523  32.756 1.00 . A A . 13 LYS HA   1 1 
        2  1211 1 1 13 LYS HB2  H 45.086   9.952  32.531 1.00 . A A . 13 LYS HB2  1 1 
        2  1212 1 1 13 LYS HB3  H 46.544   9.730  31.594 1.00 . A A . 13 LYS HB3  1 1 
        2  1213 1 1 13 LYS HD2  H 46.349   9.971  29.181 1.00 . A A . 13 LYS HD2  1 1 
        2  1214 1 1 13 LYS HD3  H 45.996   8.240  29.174 1.00 . A A . 13 LYS HD3  1 1 
        2  1215 1 1 13 LYS HE2  H 45.336   9.256  27.043 1.00 . A A . 13 LYS HE2  1 1 
        2  1216 1 1 13 LYS HE3  H 43.910   8.682  27.909 1.00 . A A . 13 LYS HE3  1 1 
        2  1217 1 1 13 LYS HG2  H 43.958   8.632  30.502 1.00 . A A . 13 LYS HG2  1 1 
        2  1218 1 1 13 LYS HG3  H 44.230  10.372  30.448 1.00 . A A . 13 LYS HG3  1 1 
        2  1219 1 1 13 LYS HZ1  H 43.514  10.840  26.964 1.00 . A A . 13 LYS HZ1  1 1 
        2  1220 1 1 13 LYS HZ2  H 44.859  11.495  27.743 1.00 . A A . 13 LYS HZ2  1 1 
        2  1221 1 1 13 LYS HZ3  H 43.525  10.980  28.649 1.00 . A A . 13 LYS HZ3  1 1 
        2  1222 1 1 13 LYS N    N 46.594   8.040  33.649 1.00 . A A . 13 LYS N    1 1 
        2  1223 1 1 13 LYS NZ   N 44.109  10.775  27.813 1.00 . A A . 13 LYS NZ   1 1 
        2  1224 1 1 13 LYS O    O 47.573   7.058  31.113 1.00 . A A . 13 LYS O    1 1 
        2  1225 1 1 14 GLU C    C 45.831   5.298  28.657 1.00 . A A . 14 GLU C    1 1 
        2  1226 1 1 14 GLU CA   C 46.149   4.839  30.097 1.00 . A A . 14 GLU CA   1 1 
        2  1227 1 1 14 GLU CB   C 45.560   3.418  30.386 1.00 . A A . 14 GLU CB   1 1 
        2  1228 1 1 14 GLU CD   C 43.092   4.026  30.889 1.00 . A A . 14 GLU CD   1 1 
        2  1229 1 1 14 GLU CG   C 44.066   3.188  30.041 1.00 . A A . 14 GLU CG   1 1 
        2  1230 1 1 14 GLU H    H 44.746   5.761  31.414 1.00 . A A . 14 GLU H    1 1 
        2  1231 1 1 14 GLU HA   H 47.232   4.783  30.207 1.00 . A A . 14 GLU HA   1 1 
        2  1232 1 1 14 GLU HB2  H 46.140   2.691  29.830 1.00 . A A . 14 GLU HB2  1 1 
        2  1233 1 1 14 GLU HB3  H 45.691   3.208  31.443 1.00 . A A . 14 GLU HB3  1 1 
        2  1234 1 1 14 GLU HG2  H 43.916   3.416  28.993 1.00 . A A . 14 GLU HG2  1 1 
        2  1235 1 1 14 GLU HG3  H 43.836   2.138  30.197 1.00 . A A . 14 GLU HG3  1 1 
        2  1236 1 1 14 GLU N    N 45.656   5.848  31.066 1.00 . A A . 14 GLU N    1 1 
        2  1237 1 1 14 GLU O    O 44.790   5.930  28.413 1.00 . A A . 14 GLU O    1 1 
        2  1238 1 1 14 GLU OE1  O 42.974   3.765  32.101 1.00 . A A . 14 GLU OE1  1 1 
        2  1239 1 1 14 GLU OE2  O 42.457   4.961  30.355 1.00 . A A . 14 GLU OE2  1 1 
        2  1240 1 1 15 ILE C    C 46.217   4.137  25.467 1.00 . A A . 15 ILE C    1 1 
        2  1241 1 1 15 ILE CA   C 46.584   5.388  26.294 1.00 . A A . 15 ILE CA   1 1 
        2  1242 1 1 15 ILE CB   C 47.898   6.073  25.730 1.00 . A A . 15 ILE CB   1 1 
        2  1243 1 1 15 ILE CD1  C 49.654   7.943  26.235 1.00 . A A . 15 ILE CD1  1 1 
        2  1244 1 1 15 ILE CG1  C 48.341   7.270  26.639 1.00 . A A . 15 ILE CG1  1 1 
        2  1245 1 1 15 ILE CG2  C 47.716   6.543  24.258 1.00 . A A . 15 ILE CG2  1 1 
        2  1246 1 1 15 ILE H    H 47.548   4.502  27.972 1.00 . A A . 15 ILE H    1 1 
        2  1247 1 1 15 ILE HA   H 45.764   6.104  26.216 1.00 . A A . 15 ILE HA   1 1 
        2  1248 1 1 15 ILE HB   H 48.686   5.321  25.739 1.00 . A A . 15 ILE HB   1 1 
        2  1249 1 1 15 ILE HD11 H 49.572   8.335  25.231 1.00 . A A . 15 ILE HD11 1 1 
        2  1250 1 1 15 ILE HD12 H 50.462   7.227  26.278 1.00 . A A . 15 ILE HD12 1 1 
        2  1251 1 1 15 ILE HD13 H 49.862   8.755  26.919 1.00 . A A . 15 ILE HD13 1 1 
        2  1252 1 1 15 ILE HG12 H 47.575   8.037  26.623 1.00 . A A . 15 ILE HG12 1 1 
        2  1253 1 1 15 ILE HG13 H 48.457   6.920  27.654 1.00 . A A . 15 ILE HG13 1 1 
        2  1254 1 1 15 ILE HG21 H 47.473   5.696  23.629 1.00 . A A . 15 ILE HG21 1 1 
        2  1255 1 1 15 ILE HG22 H 48.632   6.992  23.904 1.00 . A A . 15 ILE HG22 1 1 
        2  1256 1 1 15 ILE HG23 H 46.914   7.273  24.198 1.00 . A A . 15 ILE HG23 1 1 
        2  1257 1 1 15 ILE N    N 46.742   5.005  27.712 1.00 . A A . 15 ILE N    1 1 
        2  1258 1 1 15 ILE O    O 47.087   3.519  24.838 1.00 . A A . 15 ILE O    1 1 
        2  1259 1 1 16 ASP C    C 44.978   1.247  24.922 1.00 . A A . 16 ASP C    1 1 
        2  1260 1 1 16 ASP CA   C 44.307   2.651  24.737 1.00 . A A . 16 ASP CA   1 1 
        2  1261 1 1 16 ASP CB   C 44.311   3.124  23.242 1.00 . A A . 16 ASP CB   1 1 
        2  1262 1 1 16 ASP CG   C 43.525   2.213  22.277 1.00 . A A . 16 ASP CG   1 1 
        2  1263 1 1 16 ASP H    H 44.372   4.134  26.267 1.00 . A A . 16 ASP H    1 1 
        2  1264 1 1 16 ASP HA   H 43.278   2.566  25.063 1.00 . A A . 16 ASP HA   1 1 
        2  1265 1 1 16 ASP HB2  H 43.878   4.118  23.195 1.00 . A A . 16 ASP HB2  1 1 
        2  1266 1 1 16 ASP HB3  H 45.339   3.195  22.898 1.00 . A A . 16 ASP HB3  1 1 
        2  1267 1 1 16 ASP N    N 44.932   3.712  25.583 1.00 . A A . 16 ASP N    1 1 
        2  1268 1 1 16 ASP O    O 45.993   1.110  25.611 1.00 . A A . 16 ASP O    1 1 
        2  1269 1 1 16 ASP OD1  O 42.277   2.280  22.263 1.00 . A A . 16 ASP OD1  1 1 
        2  1270 1 1 16 ASP OD2  O 44.153   1.410  21.543 1.00 . A A . 16 ASP OD2  1 1 
        2  1271 1 1 17 ASN C    C 44.294  -1.894  23.043 1.00 . A A . 17 ASN C    1 1 
        2  1272 1 1 17 ASN CA   C 44.937  -1.160  24.236 1.00 . A A . 17 ASN CA   1 1 
        2  1273 1 1 17 ASN CB   C 44.745  -1.980  25.546 1.00 . A A . 17 ASN CB   1 1 
        2  1274 1 1 17 ASN CG   C 45.359  -3.395  25.496 1.00 . A A . 17 ASN CG   1 1 
        2  1275 1 1 17 ASN H    H 43.467   0.341  23.969 1.00 . A A . 17 ASN H    1 1 
        2  1276 1 1 17 ASN HA   H 46.001  -1.052  24.038 1.00 . A A . 17 ASN HA   1 1 
        2  1277 1 1 17 ASN HB2  H 45.221  -1.447  26.360 1.00 . A A . 17 ASN HB2  1 1 
        2  1278 1 1 17 ASN HB3  H 43.685  -2.066  25.760 1.00 . A A . 17 ASN HB3  1 1 
        2  1279 1 1 17 ASN HD21 H 43.972  -4.096  26.734 1.00 . A A . 17 ASN HD21 1 1 
        2  1280 1 1 17 ASN HD22 H 45.152  -5.235  26.195 1.00 . A A . 17 ASN HD22 1 1 
        2  1281 1 1 17 ASN N    N 44.356   0.198  24.344 1.00 . A A . 17 ASN N    1 1 
        2  1282 1 1 17 ASN ND2  N 44.767  -4.336  26.211 1.00 . A A . 17 ASN ND2  1 1 
        2  1283 1 1 17 ASN O    O 43.101  -1.712  22.766 1.00 . A A . 17 ASN O    1 1 
        2  1284 1 1 17 ASN OD1  O 46.366  -3.637  24.823 1.00 . A A . 17 ASN OD1  1 1 
        2  1285 1 1 18 GLU C    C 45.068  -4.991  21.353 1.00 . A A . 18 GLU C    1 1 
        2  1286 1 1 18 GLU CA   C 44.626  -3.528  21.190 1.00 . A A . 18 GLU CA   1 1 
        2  1287 1 1 18 GLU CB   C 45.161  -2.943  19.849 1.00 . A A . 18 GLU CB   1 1 
        2  1288 1 1 18 GLU CD   C 45.163  -0.974  18.186 1.00 . A A . 18 GLU CD   1 1 
        2  1289 1 1 18 GLU CG   C 44.633  -1.529  19.516 1.00 . A A . 18 GLU CG   1 1 
        2  1290 1 1 18 GLU H    H 46.035  -2.805  22.611 1.00 . A A . 18 GLU H    1 1 
        2  1291 1 1 18 GLU HA   H 43.540  -3.502  21.176 1.00 . A A . 18 GLU HA   1 1 
        2  1292 1 1 18 GLU HB2  H 46.245  -2.901  19.892 1.00 . A A . 18 GLU HB2  1 1 
        2  1293 1 1 18 GLU HB3  H 44.877  -3.606  19.037 1.00 . A A . 18 GLU HB3  1 1 
        2  1294 1 1 18 GLU HG2  H 43.546  -1.563  19.475 1.00 . A A . 18 GLU HG2  1 1 
        2  1295 1 1 18 GLU HG3  H 44.922  -0.855  20.318 1.00 . A A . 18 GLU HG3  1 1 
        2  1296 1 1 18 GLU N    N 45.094  -2.724  22.343 1.00 . A A . 18 GLU N    1 1 
        2  1297 1 1 18 GLU O    O 44.245  -5.907  21.248 1.00 . A A . 18 GLU O    1 1 
        2  1298 1 1 18 GLU OE1  O 44.533  -1.218  17.131 1.00 . A A . 18 GLU OE1  1 1 
        2  1299 1 1 18 GLU OE2  O 46.216  -0.295  18.182 1.00 . A A . 18 GLU OE2  1 1 
        2  1300 1 1 19 THR C    C 46.523  -7.386  22.848 1.00 . A A . 19 THR C    1 1 
        2  1301 1 1 19 THR CA   C 47.010  -6.513  21.667 1.00 . A A . 19 THR CA   1 1 
        2  1302 1 1 19 THR CB   C 48.578  -6.392  21.714 1.00 . A A . 19 THR CB   1 1 
        2  1303 1 1 19 THR CG2  C 49.094  -5.685  22.993 1.00 . A A . 19 THR CG2  1 1 
        2  1304 1 1 19 THR H    H 46.916  -4.402  21.846 1.00 . A A . 19 THR H    1 1 
        2  1305 1 1 19 THR HA   H 46.748  -7.012  20.735 1.00 . A A . 19 THR HA   1 1 
        2  1306 1 1 19 THR HB   H 48.893  -5.807  20.854 1.00 . A A . 19 THR HB   1 1 
        2  1307 1 1 19 THR HG1  H 49.076  -8.176  22.434 1.00 . A A . 19 THR HG1  1 1 
        2  1308 1 1 19 THR HG21 H 48.681  -4.685  23.053 1.00 . A A . 19 THR HG21 1 1 
        2  1309 1 1 19 THR HG22 H 50.174  -5.619  22.966 1.00 . A A . 19 THR HG22 1 1 
        2  1310 1 1 19 THR HG23 H 48.795  -6.245  23.871 1.00 . A A . 19 THR HG23 1 1 
        2  1311 1 1 19 THR N    N 46.367  -5.185  21.641 1.00 . A A . 19 THR N    1 1 
        2  1312 1 1 19 THR O    O 46.254  -6.883  23.946 1.00 . A A . 19 THR O    1 1 
        2  1313 1 1 19 THR OG1  O 49.190  -7.692  21.604 1.00 . A A . 19 THR OG1  1 1 
        2  1314 1 1 20 LEU C    C 47.536 -10.082  24.271 1.00 . A A . 20 LEU C    1 1 
        2  1315 1 1 20 LEU CA   C 46.191  -9.728  23.615 1.00 . A A . 20 LEU CA   1 1 
        2  1316 1 1 20 LEU CB   C 45.554 -11.002  22.989 1.00 . A A . 20 LEU CB   1 1 
        2  1317 1 1 20 LEU CD1  C 43.698 -12.124  21.618 1.00 . A A . 20 LEU CD1  1 1 
        2  1318 1 1 20 LEU CD2  C 43.104 -10.289  23.284 1.00 . A A . 20 LEU CD2  1 1 
        2  1319 1 1 20 LEU CG   C 44.170 -10.813  22.293 1.00 . A A . 20 LEU CG   1 1 
        2  1320 1 1 20 LEU H    H 46.474  -8.985  21.650 1.00 . A A . 20 LEU H    1 1 
        2  1321 1 1 20 LEU HA   H 45.525  -9.328  24.378 1.00 . A A . 20 LEU HA   1 1 
        2  1322 1 1 20 LEU HB2  H 46.250 -11.397  22.258 1.00 . A A . 20 LEU HB2  1 1 
        2  1323 1 1 20 LEU HB3  H 45.437 -11.747  23.771 1.00 . A A . 20 LEU HB3  1 1 
        2  1324 1 1 20 LEU HD11 H 42.761 -11.953  21.102 1.00 . A A . 20 LEU HD11 1 1 
        2  1325 1 1 20 LEU HD12 H 43.556 -12.894  22.365 1.00 . A A . 20 LEU HD12 1 1 
        2  1326 1 1 20 LEU HD13 H 44.442 -12.456  20.904 1.00 . A A . 20 LEU HD13 1 1 
        2  1327 1 1 20 LEU HD21 H 42.165 -10.155  22.764 1.00 . A A . 20 LEU HD21 1 1 
        2  1328 1 1 20 LEU HD22 H 43.416  -9.336  23.693 1.00 . A A . 20 LEU HD22 1 1 
        2  1329 1 1 20 LEU HD23 H 42.967 -10.997  24.092 1.00 . A A . 20 LEU HD23 1 1 
        2  1330 1 1 20 LEU HG   H 44.280 -10.072  21.513 1.00 . A A . 20 LEU HG   1 1 
        2  1331 1 1 20 LEU N    N 46.405  -8.697  22.583 1.00 . A A . 20 LEU N    1 1 
        2  1332 1 1 20 LEU O    O 48.610  -9.775  23.730 1.00 . A A . 20 LEU O    1 1 
        2  1333 1 1 21 LEU C    C 49.086 -12.573  25.781 1.00 . A A . 21 LEU C    1 1 
        2  1334 1 1 21 LEU CA   C 48.661 -11.144  26.190 1.00 . A A . 21 LEU CA   1 1 
        2  1335 1 1 21 LEU CB   C 48.375 -11.057  27.715 1.00 . A A . 21 LEU CB   1 1 
        2  1336 1 1 21 LEU CD1  C 47.656  -9.658  29.748 1.00 . A A . 21 LEU CD1  1 1 
        2  1337 1 1 21 LEU CD2  C 49.010  -8.563  27.882 1.00 . A A . 21 LEU CD2  1 1 
        2  1338 1 1 21 LEU CG   C 47.953  -9.644  28.235 1.00 . A A . 21 LEU CG   1 1 
        2  1339 1 1 21 LEU H    H 46.579 -10.969  25.780 1.00 . A A . 21 LEU H    1 1 
        2  1340 1 1 21 LEU HA   H 49.464 -10.453  25.951 1.00 . A A . 21 LEU HA   1 1 
        2  1341 1 1 21 LEU HB2  H 47.586 -11.764  27.956 1.00 . A A . 21 LEU HB2  1 1 
        2  1342 1 1 21 LEU HB3  H 49.270 -11.359  28.248 1.00 . A A . 21 LEU HB3  1 1 
        2  1343 1 1 21 LEU HD11 H 46.872 -10.376  29.958 1.00 . A A . 21 LEU HD11 1 1 
        2  1344 1 1 21 LEU HD12 H 47.327  -8.677  30.065 1.00 . A A . 21 LEU HD12 1 1 
        2  1345 1 1 21 LEU HD13 H 48.548  -9.931  30.297 1.00 . A A . 21 LEU HD13 1 1 
        2  1346 1 1 21 LEU HD21 H 49.962  -8.817  28.332 1.00 . A A . 21 LEU HD21 1 1 
        2  1347 1 1 21 LEU HD22 H 48.684  -7.601  28.255 1.00 . A A . 21 LEU HD22 1 1 
        2  1348 1 1 21 LEU HD23 H 49.126  -8.501  26.807 1.00 . A A . 21 LEU HD23 1 1 
        2  1349 1 1 21 LEU HG   H 47.031  -9.366  27.738 1.00 . A A . 21 LEU HG   1 1 
        2  1350 1 1 21 LEU N    N 47.466 -10.735  25.428 1.00 . A A . 21 LEU N    1 1 
        2  1351 1 1 21 LEU O    O 48.214 -13.427  25.586 1.00 . A A . 21 LEU O    1 1 
        2  1352 1 1 22 PRO C    C 50.531 -15.240  26.355 1.00 . A A . 22 PRO C    1 1 
        2  1353 1 1 22 PRO CA   C 50.933 -14.205  25.289 1.00 . A A . 22 PRO CA   1 1 
        2  1354 1 1 22 PRO CB   C 52.482 -14.035  25.219 1.00 . A A . 22 PRO CB   1 1 
        2  1355 1 1 22 PRO CD   C 51.544 -11.872  25.731 1.00 . A A . 22 PRO CD   1 1 
        2  1356 1 1 22 PRO CG   C 52.695 -12.559  25.028 1.00 . A A . 22 PRO CG   1 1 
        2  1357 1 1 22 PRO HA   H 50.560 -14.522  24.319 1.00 . A A . 22 PRO HA   1 1 
        2  1358 1 1 22 PRO HB2  H 52.947 -14.386  26.139 1.00 . A A . 22 PRO HB2  1 1 
        2  1359 1 1 22 PRO HB3  H 52.879 -14.604  24.383 1.00 . A A . 22 PRO HB3  1 1 
        2  1360 1 1 22 PRO HD2  H 51.789 -11.682  26.773 1.00 . A A . 22 PRO HD2  1 1 
        2  1361 1 1 22 PRO HD3  H 51.295 -10.941  25.235 1.00 . A A . 22 PRO HD3  1 1 
        2  1362 1 1 22 PRO HG2  H 53.643 -12.253  25.464 1.00 . A A . 22 PRO HG2  1 1 
        2  1363 1 1 22 PRO HG3  H 52.687 -12.314  23.969 1.00 . A A . 22 PRO HG3  1 1 
        2  1364 1 1 22 PRO N    N 50.428 -12.849  25.620 1.00 . A A . 22 PRO N    1 1 
        2  1365 1 1 22 PRO O    O 50.561 -14.936  27.554 1.00 . A A . 22 PRO O    1 1 
        2  1366 1 1 23 ALA C    C 50.832 -17.912  27.805 1.00 . A A . 23 ALA C    1 1 
        2  1367 1 1 23 ALA CA   C 49.734 -17.568  26.777 1.00 . A A . 23 ALA CA   1 1 
        2  1368 1 1 23 ALA CB   C 49.373 -18.792  25.925 1.00 . A A . 23 ALA CB   1 1 
        2  1369 1 1 23 ALA H    H 50.117 -16.590  24.930 1.00 . A A . 23 ALA H    1 1 
        2  1370 1 1 23 ALA HA   H 48.841 -17.256  27.310 1.00 . A A . 23 ALA HA   1 1 
        2  1371 1 1 23 ALA HB1  H 48.609 -18.523  25.208 1.00 . A A . 23 ALA HB1  1 1 
        2  1372 1 1 23 ALA HB2  H 48.997 -19.587  26.560 1.00 . A A . 23 ALA HB2  1 1 
        2  1373 1 1 23 ALA HB3  H 50.250 -19.140  25.396 1.00 . A A . 23 ALA HB3  1 1 
        2  1374 1 1 23 ALA N    N 50.144 -16.449  25.900 1.00 . A A . 23 ALA N    1 1 
        2  1375 1 1 23 ALA O    O 50.539 -18.299  28.937 1.00 . A A . 23 ALA O    1 1 
        2  1376 1 1 24 ALA C    C 54.480 -17.255  27.436 1.00 . A A . 24 ALA C    1 1 
        2  1377 1 1 24 ALA CA   C 53.293 -17.856  28.200 1.00 . A A . 24 ALA CA   1 1 
        2  1378 1 1 24 ALA CB   C 53.597 -19.311  28.585 1.00 . A A . 24 ALA CB   1 1 
        2  1379 1 1 24 ALA H    H 52.215 -17.575  26.406 1.00 . A A . 24 ALA H    1 1 
        2  1380 1 1 24 ALA HA   H 53.123 -17.279  29.107 1.00 . A A . 24 ALA HA   1 1 
        2  1381 1 1 24 ALA HB1  H 54.489 -19.358  29.198 1.00 . A A . 24 ALA HB1  1 1 
        2  1382 1 1 24 ALA HB2  H 53.745 -19.905  27.692 1.00 . A A . 24 ALA HB2  1 1 
        2  1383 1 1 24 ALA HB3  H 52.762 -19.716  29.143 1.00 . A A . 24 ALA HB3  1 1 
        2  1384 1 1 24 ALA N    N 52.088 -17.764  27.360 1.00 . A A . 24 ALA N    1 1 
        2  1385 1 1 24 ALA O    O 54.440 -17.159  26.198 1.00 . A A . 24 ALA O    1 1 
        2  1386 1 1 25 GLU C    C 57.937 -17.434  27.916 1.00 . A A . 25 GLU C    1 1 
        2  1387 1 1 25 GLU CA   C 56.815 -16.432  27.544 1.00 . A A . 25 GLU CA   1 1 
        2  1388 1 1 25 GLU CB   C 57.176 -14.960  27.924 1.00 . A A . 25 GLU CB   1 1 
        2  1389 1 1 25 GLU CD   C 56.412 -14.848  30.410 1.00 . A A . 25 GLU CD   1 1 
        2  1390 1 1 25 GLU CG   C 57.562 -14.687  29.397 1.00 . A A . 25 GLU CG   1 1 
        2  1391 1 1 25 GLU H    H 55.472 -16.851  29.141 1.00 . A A . 25 GLU H    1 1 
        2  1392 1 1 25 GLU HA   H 56.694 -16.481  26.464 1.00 . A A . 25 GLU HA   1 1 
        2  1393 1 1 25 GLU HB2  H 58.008 -14.650  27.306 1.00 . A A . 25 GLU HB2  1 1 
        2  1394 1 1 25 GLU HB3  H 56.329 -14.322  27.681 1.00 . A A . 25 GLU HB3  1 1 
        2  1395 1 1 25 GLU HG2  H 58.368 -15.359  29.669 1.00 . A A . 25 GLU HG2  1 1 
        2  1396 1 1 25 GLU HG3  H 57.938 -13.674  29.459 1.00 . A A . 25 GLU HG3  1 1 
        2  1397 1 1 25 GLU N    N 55.539 -16.854  28.162 1.00 . A A . 25 GLU N    1 1 
        2  1398 1 1 25 GLU O    O 59.133 -17.130  27.809 1.00 . A A . 25 GLU O    1 1 
        2  1399 1 1 25 GLU OE1  O 55.515 -13.979  30.452 1.00 . A A . 25 GLU OE1  1 1 
        2  1400 1 1 25 GLU OE2  O 56.401 -15.833  31.171 1.00 . A A . 25 GLU OE2  1 1 
        2  1401 1 1 26 ARG C    C 58.858 -20.522  27.355 1.00 . A A . 26 ARG C    1 1 
        2  1402 1 1 26 ARG CA   C 58.407 -19.774  28.629 1.00 . A A . 26 ARG CA   1 1 
        2  1403 1 1 26 ARG CB   C 57.676 -20.738  29.617 1.00 . A A . 26 ARG CB   1 1 
        2  1404 1 1 26 ARG CD   C 59.808 -21.756  30.668 1.00 . A A . 26 ARG CD   1 1 
        2  1405 1 1 26 ARG CG   C 58.450 -22.023  29.997 1.00 . A A . 26 ARG CG   1 1 
        2  1406 1 1 26 ARG CZ   C 60.559 -21.079  32.966 1.00 . A A . 26 ARG CZ   1 1 
        2  1407 1 1 26 ARG H    H 56.544 -18.830  28.295 1.00 . A A . 26 ARG H    1 1 
        2  1408 1 1 26 ARG HA   H 59.280 -19.359  29.129 1.00 . A A . 26 ARG HA   1 1 
        2  1409 1 1 26 ARG HB2  H 57.462 -20.195  30.532 1.00 . A A . 26 ARG HB2  1 1 
        2  1410 1 1 26 ARG HB3  H 56.728 -21.036  29.172 1.00 . A A . 26 ARG HB3  1 1 
        2  1411 1 1 26 ARG HD2  H 60.294 -22.709  30.849 1.00 . A A . 26 ARG HD2  1 1 
        2  1412 1 1 26 ARG HD3  H 60.419 -21.170  29.993 1.00 . A A . 26 ARG HD3  1 1 
        2  1413 1 1 26 ARG HE   H 58.888 -20.456  32.048 1.00 . A A . 26 ARG HE   1 1 
        2  1414 1 1 26 ARG HG2  H 57.840 -22.604  30.678 1.00 . A A . 26 ARG HG2  1 1 
        2  1415 1 1 26 ARG HG3  H 58.615 -22.608  29.094 1.00 . A A . 26 ARG HG3  1 1 
        2  1416 1 1 26 ARG HH11 H 61.796 -22.454  32.135 1.00 . A A . 26 ARG HH11 1 1 
        2  1417 1 1 26 ARG HH12 H 62.271 -21.884  33.699 1.00 . A A . 26 ARG HH12 1 1 
        2  1418 1 1 26 ARG HH21 H 59.540 -19.760  34.099 1.00 . A A . 26 ARG HH21 1 1 
        2  1419 1 1 26 ARG HH22 H 61.004 -20.367  34.804 1.00 . A A . 26 ARG HH22 1 1 
        2  1420 1 1 26 ARG N    N 57.511 -18.664  28.273 1.00 . A A . 26 ARG N    1 1 
        2  1421 1 1 26 ARG NE   N 59.678 -21.032  31.948 1.00 . A A . 26 ARG NE   1 1 
        2  1422 1 1 26 ARG NH1  N 61.625 -21.870  32.928 1.00 . A A . 26 ARG NH1  1 1 
        2  1423 1 1 26 ARG NH2  N 60.350 -20.347  34.040 1.00 . A A . 26 ARG NH2  1 1 
        2  1424 1 1 26 ARG O    O 58.078 -21.276  26.760 1.00 . A A . 26 ARG O    1 1 
        2  1425 1 1 27 ARG C    C 61.258 -22.374  26.364 1.00 . A A . 27 ARG C    1 1 
        2  1426 1 1 27 ARG CA   C 60.735 -21.027  25.823 1.00 . A A . 27 ARG CA   1 1 
        2  1427 1 1 27 ARG CB   C 61.899 -20.245  25.140 1.00 . A A . 27 ARG CB   1 1 
        2  1428 1 1 27 ARG CD   C 60.946 -17.843  25.000 1.00 . A A . 27 ARG CD   1 1 
        2  1429 1 1 27 ARG CG   C 61.500 -19.053  24.234 1.00 . A A . 27 ARG CG   1 1 
        2  1430 1 1 27 ARG CZ   C 60.236 -15.502  24.462 1.00 . A A . 27 ARG CZ   1 1 
        2  1431 1 1 27 ARG H    H 60.616 -19.553  27.352 1.00 . A A . 27 ARG H    1 1 
        2  1432 1 1 27 ARG HA   H 59.965 -21.220  25.067 1.00 . A A . 27 ARG HA   1 1 
        2  1433 1 1 27 ARG HB2  H 62.556 -19.865  25.913 1.00 . A A . 27 ARG HB2  1 1 
        2  1434 1 1 27 ARG HB3  H 62.466 -20.939  24.526 1.00 . A A . 27 ARG HB3  1 1 
        2  1435 1 1 27 ARG HD2  H 60.002 -18.120  25.465 1.00 . A A . 27 ARG HD2  1 1 
        2  1436 1 1 27 ARG HD3  H 61.655 -17.558  25.771 1.00 . A A . 27 ARG HD3  1 1 
        2  1437 1 1 27 ARG HE   H 60.965 -16.829  23.159 1.00 . A A . 27 ARG HE   1 1 
        2  1438 1 1 27 ARG HG2  H 62.380 -18.725  23.685 1.00 . A A . 27 ARG HG2  1 1 
        2  1439 1 1 27 ARG HG3  H 60.755 -19.389  23.520 1.00 . A A . 27 ARG HG3  1 1 
        2  1440 1 1 27 ARG HH11 H 59.955 -15.963  26.425 1.00 . A A . 27 ARG HH11 1 1 
        2  1441 1 1 27 ARG HH12 H 59.510 -14.350  25.967 1.00 . A A . 27 ARG HH12 1 1 
        2  1442 1 1 27 ARG HH21 H 60.358 -14.736  22.600 1.00 . A A . 27 ARG HH21 1 1 
        2  1443 1 1 27 ARG HH22 H 59.732 -13.657  23.800 1.00 . A A . 27 ARG HH22 1 1 
        2  1444 1 1 27 ARG N    N 60.107 -20.269  26.921 1.00 . A A . 27 ARG N    1 1 
        2  1445 1 1 27 ARG NE   N 60.723 -16.699  24.101 1.00 . A A . 27 ARG NE   1 1 
        2  1446 1 1 27 ARG NH1  N 59.869 -15.253  25.719 1.00 . A A . 27 ARG NH1  1 1 
        2  1447 1 1 27 ARG NH2  N 60.096 -14.558  23.550 1.00 . A A . 27 ARG NH2  1 1 
        2  1448 1 1 27 ARG O    O 62.224 -22.413  27.137 1.00 . A A . 27 ARG O    1 1 
        2  1449 1 1 28 VAL C    C 61.073 -25.529  24.834 1.00 . A A . 28 VAL C    1 1 
        2  1450 1 1 28 VAL CA   C 61.024 -24.843  26.199 1.00 . A A . 28 VAL CA   1 1 
        2  1451 1 1 28 VAL CB   C 60.085 -25.643  27.178 1.00 . A A . 28 VAL CB   1 1 
        2  1452 1 1 28 VAL CG1  C 60.154 -25.086  28.616 1.00 . A A . 28 VAL CG1  1 1 
        2  1453 1 1 28 VAL CG2  C 58.627 -25.664  26.670 1.00 . A A . 28 VAL CG2  1 1 
        2  1454 1 1 28 VAL H    H 59.706 -23.312  25.538 1.00 . A A . 28 VAL H    1 1 
        2  1455 1 1 28 VAL HA   H 62.032 -24.826  26.616 1.00 . A A . 28 VAL HA   1 1 
        2  1456 1 1 28 VAL HB   H 60.438 -26.674  27.215 1.00 . A A . 28 VAL HB   1 1 
        2  1457 1 1 28 VAL HG11 H 59.814 -24.057  28.632 1.00 . A A . 28 VAL HG11 1 1 
        2  1458 1 1 28 VAL HG12 H 61.175 -25.125  28.973 1.00 . A A . 28 VAL HG12 1 1 
        2  1459 1 1 28 VAL HG13 H 59.528 -25.677  29.275 1.00 . A A . 28 VAL HG13 1 1 
        2  1460 1 1 28 VAL HG21 H 58.238 -24.652  26.610 1.00 . A A . 28 VAL HG21 1 1 
        2  1461 1 1 28 VAL HG22 H 58.008 -26.240  27.346 1.00 . A A . 28 VAL HG22 1 1 
        2  1462 1 1 28 VAL HG23 H 58.588 -26.121  25.689 1.00 . A A . 28 VAL HG23 1 1 
        2  1463 1 1 28 VAL N    N 60.570 -23.452  25.992 1.00 . A A . 28 VAL N    1 1 
        2  1464 1 1 28 VAL O    O 60.317 -25.151  23.933 1.00 . A A . 28 VAL O    1 1 
        2  1465 1 1 29 ASN C    C 60.899 -27.932  22.876 1.00 . A A . 29 ASN C    1 1 
        2  1466 1 1 29 ASN CA   C 62.175 -27.231  23.400 1.00 . A A . 29 ASN CA   1 1 
        2  1467 1 1 29 ASN CB   C 63.344 -28.242  23.519 1.00 . A A . 29 ASN CB   1 1 
        2  1468 1 1 29 ASN CG   C 64.662 -27.587  23.947 1.00 . A A . 29 ASN CG   1 1 
        2  1469 1 1 29 ASN H    H 62.440 -26.847  25.484 1.00 . A A . 29 ASN H    1 1 
        2  1470 1 1 29 ASN HA   H 62.458 -26.468  22.677 1.00 . A A . 29 ASN HA   1 1 
        2  1471 1 1 29 ASN HB2  H 63.080 -29.007  24.242 1.00 . A A . 29 ASN HB2  1 1 
        2  1472 1 1 29 ASN HB3  H 63.505 -28.718  22.557 1.00 . A A . 29 ASN HB3  1 1 
        2  1473 1 1 29 ASN HD21 H 64.338 -28.038  25.849 1.00 . A A . 29 ASN HD21 1 1 
        2  1474 1 1 29 ASN HD22 H 65.798 -27.188  25.518 1.00 . A A . 29 ASN HD22 1 1 
        2  1475 1 1 29 ASN N    N 61.939 -26.546  24.693 1.00 . A A . 29 ASN N    1 1 
        2  1476 1 1 29 ASN ND2  N 64.962 -27.608  25.233 1.00 . A A . 29 ASN ND2  1 1 
        2  1477 1 1 29 ASN O    O 59.943 -28.125  23.626 1.00 . A A . 29 ASN O    1 1 
        2  1478 1 1 29 ASN OD1  O 65.414 -27.079  23.114 1.00 . A A . 29 ASN OD1  1 1 
        2  1479 1 1 30 SER C    C 59.298 -30.260  21.605 1.00 . A A . 30 SER C    1 1 
        2  1480 1 1 30 SER CA   C 59.769 -28.968  20.888 1.00 . A A . 30 SER CA   1 1 
        2  1481 1 1 30 SER CB   C 60.157 -29.269  19.415 1.00 . A A . 30 SER CB   1 1 
        2  1482 1 1 30 SER H    H 61.721 -28.101  21.050 1.00 . A A . 30 SER H    1 1 
        2  1483 1 1 30 SER HA   H 58.945 -28.262  20.889 1.00 . A A . 30 SER HA   1 1 
        2  1484 1 1 30 SER HB2  H 60.927 -30.028  19.382 1.00 . A A . 30 SER HB2  1 1 
        2  1485 1 1 30 SER HB3  H 59.287 -29.615  18.872 1.00 . A A . 30 SER HB3  1 1 
        2  1486 1 1 30 SER HG   H 60.741 -27.398  19.408 1.00 . A A . 30 SER HG   1 1 
        2  1487 1 1 30 SER N    N 60.914 -28.306  21.577 1.00 . A A . 30 SER N    1 1 
        2  1488 1 1 30 SER O    O 58.102 -30.573  21.622 1.00 . A A . 30 SER O    1 1 
        2  1489 1 1 30 SER OG   O 60.648 -28.108  18.766 1.00 . A A . 30 SER OG   1 1 
        2  1490 1 1 31 GLN C    C 59.066 -31.910  24.212 1.00 . A A . 31 GLN C    1 1 
        2  1491 1 1 31 GLN CA   C 60.008 -32.199  23.018 1.00 . A A . 31 GLN CA   1 1 
        2  1492 1 1 31 GLN CB   C 61.368 -32.794  23.507 1.00 . A A . 31 GLN CB   1 1 
        2  1493 1 1 31 GLN CD   C 63.603 -32.382  24.712 1.00 . A A . 31 GLN CD   1 1 
        2  1494 1 1 31 GLN CG   C 62.229 -31.817  24.337 1.00 . A A . 31 GLN CG   1 1 
        2  1495 1 1 31 GLN H    H 61.191 -30.687  22.094 1.00 . A A . 31 GLN H    1 1 
        2  1496 1 1 31 GLN HA   H 59.528 -32.927  22.370 1.00 . A A . 31 GLN HA   1 1 
        2  1497 1 1 31 GLN HB2  H 61.174 -33.675  24.107 1.00 . A A . 31 GLN HB2  1 1 
        2  1498 1 1 31 GLN HB3  H 61.948 -33.093  22.640 1.00 . A A . 31 GLN HB3  1 1 
        2  1499 1 1 31 GLN HE21 H 64.414 -31.638  23.049 1.00 . A A . 31 GLN HE21 1 1 
        2  1500 1 1 31 GLN HE22 H 65.492 -32.497  24.090 1.00 . A A . 31 GLN HE22 1 1 
        2  1501 1 1 31 GLN HG2  H 62.368 -30.912  23.760 1.00 . A A . 31 GLN HG2  1 1 
        2  1502 1 1 31 GLN HG3  H 61.696 -31.566  25.247 1.00 . A A . 31 GLN HG3  1 1 
        2  1503 1 1 31 GLN N    N 60.262 -30.981  22.210 1.00 . A A . 31 GLN N    1 1 
        2  1504 1 1 31 GLN NE2  N 64.604 -32.151  23.865 1.00 . A A . 31 GLN NE2  1 1 
        2  1505 1 1 31 GLN O    O 58.269 -32.759  24.608 1.00 . A A . 31 GLN O    1 1 
        2  1506 1 1 31 GLN OE1  O 63.762 -33.018  25.756 1.00 . A A . 31 GLN OE1  1 1 
        2  1507 1 1 32 ALA C    C 57.263 -29.217  25.422 1.00 . A A . 32 ALA C    1 1 
        2  1508 1 1 32 ALA CA   C 58.369 -30.199  25.884 1.00 . A A . 32 ALA CA   1 1 
        2  1509 1 1 32 ALA CB   C 59.329 -29.537  26.891 1.00 . A A . 32 ALA CB   1 1 
        2  1510 1 1 32 ALA H    H 59.821 -30.068  24.356 1.00 . A A . 32 ALA H    1 1 
        2  1511 1 1 32 ALA HA   H 57.900 -31.043  26.371 1.00 . A A . 32 ALA HA   1 1 
        2  1512 1 1 32 ALA HB1  H 58.773 -29.200  27.758 1.00 . A A . 32 ALA HB1  1 1 
        2  1513 1 1 32 ALA HB2  H 59.815 -28.689  26.428 1.00 . A A . 32 ALA HB2  1 1 
        2  1514 1 1 32 ALA HB3  H 60.081 -30.250  27.205 1.00 . A A . 32 ALA HB3  1 1 
        2  1515 1 1 32 ALA N    N 59.168 -30.684  24.746 1.00 . A A . 32 ALA N    1 1 
        2  1516 1 1 32 ALA O    O 56.849 -28.351  26.198 1.00 . A A . 32 ALA O    1 1 
        2  1517 1 1 33 LEU C    C 54.563 -28.062  24.341 1.00 . A A . 33 LEU C    1 1 
        2  1518 1 1 33 LEU CA   C 55.768 -28.548  23.492 1.00 . A A . 33 LEU CA   1 1 
        2  1519 1 1 33 LEU CB   C 55.225 -29.219  22.196 1.00 . A A . 33 LEU CB   1 1 
        2  1520 1 1 33 LEU CD1  C 53.499 -30.757  21.056 1.00 . A A . 33 LEU CD1  1 1 
        2  1521 1 1 33 LEU CD2  C 55.085 -31.737  22.787 1.00 . A A . 33 LEU CD2  1 1 
        2  1522 1 1 33 LEU CG   C 54.295 -30.474  22.356 1.00 . A A . 33 LEU CG   1 1 
        2  1523 1 1 33 LEU H    H 57.079 -30.217  23.682 1.00 . A A . 33 LEU H    1 1 
        2  1524 1 1 33 LEU HA   H 56.321 -27.664  23.193 1.00 . A A . 33 LEU HA   1 1 
        2  1525 1 1 33 LEU HB2  H 54.679 -28.463  21.638 1.00 . A A . 33 LEU HB2  1 1 
        2  1526 1 1 33 LEU HB3  H 56.082 -29.511  21.595 1.00 . A A . 33 LEU HB3  1 1 
        2  1527 1 1 33 LEU HD11 H 52.854 -31.613  21.200 1.00 . A A . 33 LEU HD11 1 1 
        2  1528 1 1 33 LEU HD12 H 54.182 -30.956  20.241 1.00 . A A . 33 LEU HD12 1 1 
        2  1529 1 1 33 LEU HD13 H 52.893 -29.896  20.809 1.00 . A A . 33 LEU HD13 1 1 
        2  1530 1 1 33 LEU HD21 H 55.807 -31.999  22.021 1.00 . A A . 33 LEU HD21 1 1 
        2  1531 1 1 33 LEU HD22 H 54.402 -32.560  22.932 1.00 . A A . 33 LEU HD22 1 1 
        2  1532 1 1 33 LEU HD23 H 55.603 -31.540  23.717 1.00 . A A . 33 LEU HD23 1 1 
        2  1533 1 1 33 LEU HG   H 53.570 -30.265  23.133 1.00 . A A . 33 LEU HG   1 1 
        2  1534 1 1 33 LEU N    N 56.752 -29.433  24.181 1.00 . A A . 33 LEU N    1 1 
        2  1535 1 1 33 LEU O    O 53.961 -27.034  24.015 1.00 . A A . 33 LEU O    1 1 
        2  1536 1 1 34 LEU C    C 53.481 -28.264  27.723 1.00 . A A . 34 LEU C    1 1 
        2  1537 1 1 34 LEU CA   C 53.046 -28.398  26.257 1.00 . A A . 34 LEU CA   1 1 
        2  1538 1 1 34 LEU CB   C 51.873 -29.411  26.112 1.00 . A A . 34 LEU CB   1 1 
        2  1539 1 1 34 LEU CD1  C 50.035 -30.510  24.670 1.00 . A A . 34 LEU CD1  1 1 
        2  1540 1 1 34 LEU CD2  C 50.722 -28.094  24.225 1.00 . A A . 34 LEU CD2  1 1 
        2  1541 1 1 34 LEU CG   C 51.200 -29.488  24.696 1.00 . A A . 34 LEU CG   1 1 
        2  1542 1 1 34 LEU H    H 54.674 -29.617  25.599 1.00 . A A . 34 LEU H    1 1 
        2  1543 1 1 34 LEU HA   H 52.697 -27.419  25.928 1.00 . A A . 34 LEU HA   1 1 
        2  1544 1 1 34 LEU HB2  H 52.245 -30.397  26.370 1.00 . A A . 34 LEU HB2  1 1 
        2  1545 1 1 34 LEU HB3  H 51.108 -29.142  26.829 1.00 . A A . 34 LEU HB3  1 1 
        2  1546 1 1 34 LEU HD11 H 49.616 -30.562  23.673 1.00 . A A . 34 LEU HD11 1 1 
        2  1547 1 1 34 LEU HD12 H 49.259 -30.205  25.363 1.00 . A A . 34 LEU HD12 1 1 
        2  1548 1 1 34 LEU HD13 H 50.398 -31.489  24.954 1.00 . A A . 34 LEU HD13 1 1 
        2  1549 1 1 34 LEU HD21 H 50.285 -28.173  23.236 1.00 . A A . 34 LEU HD21 1 1 
        2  1550 1 1 34 LEU HD22 H 51.563 -27.414  24.179 1.00 . A A . 34 LEU HD22 1 1 
        2  1551 1 1 34 LEU HD23 H 49.983 -27.703  24.912 1.00 . A A . 34 LEU HD23 1 1 
        2  1552 1 1 34 LEU HG   H 51.938 -29.833  23.984 1.00 . A A . 34 LEU HG   1 1 
        2  1553 1 1 34 LEU N    N 54.182 -28.796  25.395 1.00 . A A . 34 LEU N    1 1 
        2  1554 1 1 34 LEU O    O 53.342 -27.185  28.325 1.00 . A A . 34 LEU O    1 1 
        2  1555 1 1 35 GLY C    C 53.193 -29.553  30.625 1.00 . A A . 35 GLY C    1 1 
        2  1556 1 1 35 GLY CA   C 54.392 -29.424  29.685 1.00 . A A . 35 GLY CA   1 1 
        2  1557 1 1 35 GLY H    H 54.130 -30.155  27.719 1.00 . A A . 35 GLY H    1 1 
        2  1558 1 1 35 GLY HA2  H 55.029 -30.282  29.826 1.00 . A A . 35 GLY HA2  1 1 
        2  1559 1 1 35 GLY HA3  H 54.953 -28.528  29.941 1.00 . A A . 35 GLY HA3  1 1 
        2  1560 1 1 35 GLY N    N 54.007 -29.366  28.277 1.00 . A A . 35 GLY N    1 1 
        2  1561 1 1 35 GLY O    O 52.137 -30.050  30.208 1.00 . A A . 35 GLY O    1 1 
        2  1562 1 1 36 PRO C    C 51.225 -27.865  32.540 1.00 . A A . 36 PRO C    1 1 
        2  1563 1 1 36 PRO CA   C 52.173 -29.043  32.868 1.00 . A A . 36 PRO CA   1 1 
        2  1564 1 1 36 PRO CB   C 52.871 -28.855  34.240 1.00 . A A . 36 PRO CB   1 1 
        2  1565 1 1 36 PRO CD   C 54.591 -28.672  32.577 1.00 . A A . 36 PRO CD   1 1 
        2  1566 1 1 36 PRO CG   C 54.137 -28.126  33.916 1.00 . A A . 36 PRO CG   1 1 
        2  1567 1 1 36 PRO HA   H 51.603 -29.967  32.867 1.00 . A A . 36 PRO HA   1 1 
        2  1568 1 1 36 PRO HB2  H 52.240 -28.289  34.920 1.00 . A A . 36 PRO HB2  1 1 
        2  1569 1 1 36 PRO HB3  H 53.079 -29.827  34.683 1.00 . A A . 36 PRO HB3  1 1 
        2  1570 1 1 36 PRO HD2  H 55.079 -27.894  31.996 1.00 . A A . 36 PRO HD2  1 1 
        2  1571 1 1 36 PRO HD3  H 55.262 -29.513  32.715 1.00 . A A . 36 PRO HD3  1 1 
        2  1572 1 1 36 PRO HG2  H 53.947 -27.057  33.850 1.00 . A A . 36 PRO HG2  1 1 
        2  1573 1 1 36 PRO HG3  H 54.883 -28.319  34.681 1.00 . A A . 36 PRO HG3  1 1 
        2  1574 1 1 36 PRO N    N 53.320 -29.117  31.920 1.00 . A A . 36 PRO N    1 1 
        2  1575 1 1 36 PRO O    O 50.080 -27.818  33.012 1.00 . A A . 36 PRO O    1 1 
        2  1576 1 1 37 ASP C    C 50.012 -26.030  30.194 1.00 . A A . 37 ASP C    1 1 
        2  1577 1 1 37 ASP CA   C 51.008 -25.717  31.310 1.00 . A A . 37 ASP CA   1 1 
        2  1578 1 1 37 ASP CB   C 52.023 -24.648  30.828 1.00 . A A . 37 ASP CB   1 1 
        2  1579 1 1 37 ASP CG   C 52.933 -24.161  31.958 1.00 . A A . 37 ASP CG   1 1 
        2  1580 1 1 37 ASP H    H 52.631 -27.061  31.365 1.00 . A A . 37 ASP H    1 1 
        2  1581 1 1 37 ASP HA   H 50.471 -25.328  32.174 1.00 . A A . 37 ASP HA   1 1 
        2  1582 1 1 37 ASP HB2  H 52.642 -25.077  30.041 1.00 . A A . 37 ASP HB2  1 1 
        2  1583 1 1 37 ASP HB3  H 51.486 -23.795  30.417 1.00 . A A . 37 ASP HB3  1 1 
        2  1584 1 1 37 ASP N    N 51.727 -26.927  31.718 1.00 . A A . 37 ASP N    1 1 
        2  1585 1 1 37 ASP O    O 48.818 -25.738  30.307 1.00 . A A . 37 ASP O    1 1 
        2  1586 1 1 37 ASP OD1  O 53.959 -24.819  32.245 1.00 . A A . 37 ASP OD1  1 1 
        2  1587 1 1 37 ASP OD2  O 52.594 -23.146  32.598 1.00 . A A . 37 ASP OD2  1 1 
        2  1588 1 1 38 GLY C    C 49.760 -25.611  26.986 1.00 . A A . 38 GLY C    1 1 
        2  1589 1 1 38 GLY CA   C 49.770 -26.847  27.886 1.00 . A A . 38 GLY CA   1 1 
        2  1590 1 1 38 GLY H    H 51.456 -26.946  29.159 1.00 . A A . 38 GLY H    1 1 
        2  1591 1 1 38 GLY HA2  H 50.223 -27.671  27.343 1.00 . A A . 38 GLY HA2  1 1 
        2  1592 1 1 38 GLY HA3  H 48.750 -27.114  28.127 1.00 . A A . 38 GLY HA3  1 1 
        2  1593 1 1 38 GLY N    N 50.531 -26.636  29.118 1.00 . A A . 38 GLY N    1 1 
        2  1594 1 1 38 GLY O    O 49.118 -25.612  25.935 1.00 . A A . 38 GLY O    1 1 
        2  1595 1 1 39 LYS C    C 51.955 -22.633  26.907 1.00 . A A . 39 LYS C    1 1 
        2  1596 1 1 39 LYS CA   C 50.560 -23.269  26.708 1.00 . A A . 39 LYS CA   1 1 
        2  1597 1 1 39 LYS CB   C 49.352 -22.339  27.137 1.00 . A A . 39 LYS CB   1 1 
        2  1598 1 1 39 LYS CD   C 49.842 -21.696  29.620 1.00 . A A . 39 LYS CD   1 1 
        2  1599 1 1 39 LYS CE   C 49.364 -21.714  31.079 1.00 . A A . 39 LYS CE   1 1 
        2  1600 1 1 39 LYS CG   C 48.884 -22.399  28.629 1.00 . A A . 39 LYS CG   1 1 
        2  1601 1 1 39 LYS H    H 51.033 -24.676  28.213 1.00 . A A . 39 LYS H    1 1 
        2  1602 1 1 39 LYS HA   H 50.467 -23.476  25.639 1.00 . A A . 39 LYS HA   1 1 
        2  1603 1 1 39 LYS HB2  H 49.606 -21.308  26.912 1.00 . A A . 39 LYS HB2  1 1 
        2  1604 1 1 39 LYS HB3  H 48.496 -22.606  26.523 1.00 . A A . 39 LYS HB3  1 1 
        2  1605 1 1 39 LYS HD2  H 50.802 -22.192  29.571 1.00 . A A . 39 LYS HD2  1 1 
        2  1606 1 1 39 LYS HD3  H 49.964 -20.666  29.303 1.00 . A A . 39 LYS HD3  1 1 
        2  1607 1 1 39 LYS HE2  H 48.447 -21.148  31.159 1.00 . A A . 39 LYS HE2  1 1 
        2  1608 1 1 39 LYS HE3  H 49.180 -22.740  31.382 1.00 . A A . 39 LYS HE3  1 1 
        2  1609 1 1 39 LYS HG2  H 47.908 -21.935  28.707 1.00 . A A . 39 LYS HG2  1 1 
        2  1610 1 1 39 LYS HG3  H 48.794 -23.443  28.915 1.00 . A A . 39 LYS HG3  1 1 
        2  1611 1 1 39 LYS HZ1  H 49.970 -21.008  32.957 1.00 . A A . 39 LYS HZ1  1 1 
        2  1612 1 1 39 LYS HZ2  H 50.672 -20.179  31.659 1.00 . A A . 39 LYS HZ2  1 1 
        2  1613 1 1 39 LYS HZ3  H 51.215 -21.727  32.069 1.00 . A A . 39 LYS HZ3  1 1 
        2  1614 1 1 39 LYS N    N 50.492 -24.561  27.406 1.00 . A A . 39 LYS N    1 1 
        2  1615 1 1 39 LYS NZ   N 50.374 -21.114  32.002 1.00 . A A . 39 LYS NZ   1 1 
        2  1616 1 1 39 LYS O    O 52.199 -21.927  27.867 1.00 . A A . 39 LYS O    1 1 
        2  1617 1 1 40 VAL C    C 54.875 -22.231  24.675 1.00 . A A . 40 VAL C    1 1 
        2  1618 1 1 40 VAL CA   C 54.309 -22.490  26.082 1.00 . A A . 40 VAL CA   1 1 
        2  1619 1 1 40 VAL CB   C 55.236 -23.529  26.829 1.00 . A A . 40 VAL CB   1 1 
        2  1620 1 1 40 VAL CG1  C 54.894 -23.660  28.336 1.00 . A A . 40 VAL CG1  1 1 
        2  1621 1 1 40 VAL CG2  C 55.204 -24.907  26.123 1.00 . A A . 40 VAL CG2  1 1 
        2  1622 1 1 40 VAL H    H 52.632 -23.494  25.227 1.00 . A A . 40 VAL H    1 1 
        2  1623 1 1 40 VAL HA   H 54.333 -21.549  26.627 1.00 . A A . 40 VAL HA   1 1 
        2  1624 1 1 40 VAL HB   H 56.261 -23.156  26.774 1.00 . A A . 40 VAL HB   1 1 
        2  1625 1 1 40 VAL HG11 H 53.879 -24.019  28.461 1.00 . A A . 40 VAL HG11 1 1 
        2  1626 1 1 40 VAL HG12 H 54.992 -22.696  28.818 1.00 . A A . 40 VAL HG12 1 1 
        2  1627 1 1 40 VAL HG13 H 55.580 -24.355  28.802 1.00 . A A . 40 VAL HG13 1 1 
        2  1628 1 1 40 VAL HG21 H 54.191 -25.301  26.105 1.00 . A A . 40 VAL HG21 1 1 
        2  1629 1 1 40 VAL HG22 H 55.842 -25.606  26.648 1.00 . A A . 40 VAL HG22 1 1 
        2  1630 1 1 40 VAL HG23 H 55.564 -24.802  25.106 1.00 . A A . 40 VAL HG23 1 1 
        2  1631 1 1 40 VAL N    N 52.896 -22.947  26.000 1.00 . A A . 40 VAL N    1 1 
        2  1632 1 1 40 VAL O    O 54.244 -22.552  23.667 1.00 . A A . 40 VAL O    1 1 
        2  1633 1 1 41 ILE C    C 57.752 -22.448  23.013 1.00 . A A . 41 ILE C    1 1 
        2  1634 1 1 41 ILE CA   C 56.772 -21.309  23.381 1.00 . A A . 41 ILE CA   1 1 
        2  1635 1 1 41 ILE CB   C 57.534 -19.939  23.485 1.00 . A A . 41 ILE CB   1 1 
        2  1636 1 1 41 ILE CD1  C 57.232 -17.442  24.120 1.00 . A A . 41 ILE CD1  1 1 
        2  1637 1 1 41 ILE CG1  C 56.591 -18.814  24.031 1.00 . A A . 41 ILE CG1  1 1 
        2  1638 1 1 41 ILE CG2  C 58.120 -19.544  22.108 1.00 . A A . 41 ILE CG2  1 1 
        2  1639 1 1 41 ILE H    H 56.517 -21.407  25.471 1.00 . A A . 41 ILE H    1 1 
        2  1640 1 1 41 ILE HA   H 56.022 -21.215  22.589 1.00 . A A . 41 ILE HA   1 1 
        2  1641 1 1 41 ILE HB   H 58.361 -20.070  24.180 1.00 . A A . 41 ILE HB   1 1 
        2  1642 1 1 41 ILE HD11 H 57.487 -17.089  23.132 1.00 . A A . 41 ILE HD11 1 1 
        2  1643 1 1 41 ILE HD12 H 58.131 -17.504  24.725 1.00 . A A . 41 ILE HD12 1 1 
        2  1644 1 1 41 ILE HD13 H 56.543 -16.746  24.586 1.00 . A A . 41 ILE HD13 1 1 
        2  1645 1 1 41 ILE HG12 H 55.719 -18.726  23.391 1.00 . A A . 41 ILE HG12 1 1 
        2  1646 1 1 41 ILE HG13 H 56.258 -19.080  25.027 1.00 . A A . 41 ILE HG13 1 1 
        2  1647 1 1 41 ILE HG21 H 58.781 -20.326  21.751 1.00 . A A . 41 ILE HG21 1 1 
        2  1648 1 1 41 ILE HG22 H 58.684 -18.622  22.188 1.00 . A A . 41 ILE HG22 1 1 
        2  1649 1 1 41 ILE HG23 H 57.318 -19.406  21.388 1.00 . A A . 41 ILE HG23 1 1 
        2  1650 1 1 41 ILE N    N 56.078 -21.632  24.630 1.00 . A A . 41 ILE N    1 1 
        2  1651 1 1 41 ILE O    O 58.736 -22.695  23.722 1.00 . A A . 41 ILE O    1 1 
        2  1652 1 1 42 ILE C    C 59.480 -23.728  20.695 1.00 . A A . 42 ILE C    1 1 
        2  1653 1 1 42 ILE CA   C 58.189 -24.249  21.332 1.00 . A A . 42 ILE CA   1 1 
        2  1654 1 1 42 ILE CB   C 57.324 -25.024  20.235 1.00 . A A . 42 ILE CB   1 1 
        2  1655 1 1 42 ILE CD1  C 55.279 -25.186  21.836 1.00 . A A . 42 ILE CD1  1 1 
        2  1656 1 1 42 ILE CG1  C 56.205 -25.905  20.876 1.00 . A A . 42 ILE CG1  1 1 
        2  1657 1 1 42 ILE CG2  C 58.187 -25.900  19.286 1.00 . A A . 42 ILE CG2  1 1 
        2  1658 1 1 42 ILE H    H 56.577 -22.904  21.489 1.00 . A A . 42 ILE H    1 1 
        2  1659 1 1 42 ILE HA   H 58.434 -24.946  22.132 1.00 . A A . 42 ILE HA   1 1 
        2  1660 1 1 42 ILE HB   H 56.842 -24.269  19.616 1.00 . A A . 42 ILE HB   1 1 
        2  1661 1 1 42 ILE HD11 H 54.489 -25.855  22.149 1.00 . A A . 42 ILE HD11 1 1 
        2  1662 1 1 42 ILE HD12 H 54.843 -24.326  21.345 1.00 . A A . 42 ILE HD12 1 1 
        2  1663 1 1 42 ILE HD13 H 55.833 -24.857  22.705 1.00 . A A . 42 ILE HD13 1 1 
        2  1664 1 1 42 ILE HG12 H 55.584 -26.313  20.088 1.00 . A A . 42 ILE HG12 1 1 
        2  1665 1 1 42 ILE HG13 H 56.659 -26.732  21.418 1.00 . A A . 42 ILE HG13 1 1 
        2  1666 1 1 42 ILE HG21 H 57.547 -26.415  18.574 1.00 . A A . 42 ILE HG21 1 1 
        2  1667 1 1 42 ILE HG22 H 58.741 -26.633  19.856 1.00 . A A . 42 ILE HG22 1 1 
        2  1668 1 1 42 ILE HG23 H 58.883 -25.273  18.745 1.00 . A A . 42 ILE HG23 1 1 
        2  1669 1 1 42 ILE N    N 57.418 -23.137  21.919 1.00 . A A . 42 ILE N    1 1 
        2  1670 1 1 42 ILE O    O 59.435 -22.968  19.724 1.00 . A A . 42 ILE O    1 1 
        2  1671 1 1 43 ASP C    C 62.290 -25.121  19.797 1.00 . A A . 43 ASP C    1 1 
        2  1672 1 1 43 ASP CA   C 61.931 -23.911  20.667 1.00 . A A . 43 ASP CA   1 1 
        2  1673 1 1 43 ASP CB   C 63.000 -23.692  21.774 1.00 . A A . 43 ASP CB   1 1 
        2  1674 1 1 43 ASP CG   C 64.396 -23.345  21.203 1.00 . A A . 43 ASP CG   1 1 
        2  1675 1 1 43 ASP H    H 60.555 -24.673  22.070 1.00 . A A . 43 ASP H    1 1 
        2  1676 1 1 43 ASP HA   H 61.878 -23.014  20.036 1.00 . A A . 43 ASP HA   1 1 
        2  1677 1 1 43 ASP HB2  H 62.677 -22.881  22.424 1.00 . A A . 43 ASP HB2  1 1 
        2  1678 1 1 43 ASP HB3  H 63.083 -24.593  22.379 1.00 . A A . 43 ASP HB3  1 1 
        2  1679 1 1 43 ASP N    N 60.613 -24.154  21.249 1.00 . A A . 43 ASP N    1 1 
        2  1680 1 1 43 ASP O    O 62.580 -26.214  20.310 1.00 . A A . 43 ASP O    1 1 
        2  1681 1 1 43 ASP OD1  O 65.190 -24.263  20.886 1.00 . A A . 43 ASP OD1  1 1 
        2  1682 1 1 43 ASP OD2  O 64.704 -22.144  21.056 1.00 . A A . 43 ASP OD2  1 1 
        2  1683 1 1 44 HIS C    C 64.023 -25.312  16.953 1.00 . A A . 44 HIS C    1 1 
        2  1684 1 1 44 HIS CA   C 62.722 -25.902  17.508 1.00 . A A . 44 HIS CA   1 1 
        2  1685 1 1 44 HIS CB   C 61.685 -26.214  16.394 1.00 . A A . 44 HIS CB   1 1 
        2  1686 1 1 44 HIS CD2  C 62.911 -27.235  14.328 1.00 . A A . 44 HIS CD2  1 1 
        2  1687 1 1 44 HIS CE1  C 62.298 -29.314  14.582 1.00 . A A . 44 HIS CE1  1 1 
        2  1688 1 1 44 HIS CG   C 62.125 -27.290  15.430 1.00 . A A . 44 HIS CG   1 1 
        2  1689 1 1 44 HIS H    H 61.721 -24.147  18.155 1.00 . A A . 44 HIS H    1 1 
        2  1690 1 1 44 HIS HA   H 62.962 -26.831  18.031 1.00 . A A . 44 HIS HA   1 1 
        2  1691 1 1 44 HIS HB2  H 60.763 -26.547  16.857 1.00 . A A . 44 HIS HB2  1 1 
        2  1692 1 1 44 HIS HB3  H 61.476 -25.318  15.829 1.00 . A A . 44 HIS HB3  1 1 
        2  1693 1 1 44 HIS HD1  H 61.190 -28.983  16.269 1.00 . A A . 44 HIS HD1  1 1 
        2  1694 1 1 44 HIS HD2  H 63.394 -26.355  13.928 1.00 . A A . 44 HIS HD2  1 1 
        2  1695 1 1 44 HIS HE1  H 62.179 -30.379  14.426 1.00 . A A . 44 HIS HE1  1 1 
        2  1696 1 1 44 HIS HE2  H 63.668 -28.796  13.164 1.00 . A A . 44 HIS HE2  1 1 
        2  1697 1 1 44 HIS N    N 62.182 -24.948  18.481 1.00 . A A . 44 HIS N    1 1 
        2  1698 1 1 44 HIS ND1  N 61.760 -28.612  15.559 1.00 . A A . 44 HIS ND1  1 1 
        2  1699 1 1 44 HIS NE2  N 63.001 -28.504  13.824 1.00 . A A . 44 HIS NE2  1 1 
        2  1700 1 1 44 HIS O    O 64.020 -24.577  15.954 1.00 . A A . 44 HIS O    1 1 
        2  1701 1 1 45 ASN C    C 66.606 -23.695  17.112 1.00 . A A . 45 ASN C    1 1 
        2  1702 1 1 45 ASN CA   C 66.488 -25.211  17.344 1.00 . A A . 45 ASN CA   1 1 
        2  1703 1 1 45 ASN CB   C 66.997 -26.043  16.137 1.00 . A A . 45 ASN CB   1 1 
        2  1704 1 1 45 ASN CG   C 66.871 -27.555  16.388 1.00 . A A . 45 ASN CG   1 1 
        2  1705 1 1 45 ASN H    H 64.977 -26.085  18.523 1.00 . A A . 45 ASN H    1 1 
        2  1706 1 1 45 ASN HA   H 67.101 -25.462  18.209 1.00 . A A . 45 ASN HA   1 1 
        2  1707 1 1 45 ASN HB2  H 66.420 -25.787  15.256 1.00 . A A . 45 ASN HB2  1 1 
        2  1708 1 1 45 ASN HB3  H 68.037 -25.803  15.947 1.00 . A A . 45 ASN HB3  1 1 
        2  1709 1 1 45 ASN HD21 H 68.535 -27.532  17.448 1.00 . A A . 45 ASN HD21 1 1 
        2  1710 1 1 45 ASN HD22 H 67.782 -29.079  17.273 1.00 . A A . 45 ASN HD22 1 1 
        2  1711 1 1 45 ASN N    N 65.113 -25.593  17.689 1.00 . A A . 45 ASN N    1 1 
        2  1712 1 1 45 ASN ND2  N 67.822 -28.112  17.111 1.00 . A A . 45 ASN ND2  1 1 
        2  1713 1 1 45 ASN O    O 67.026 -23.233  16.049 1.00 . A A . 45 ASN O    1 1 
        2  1714 1 1 45 ASN OD1  O 65.897 -28.196  15.982 1.00 . A A . 45 ASN OD1  1 1 
        2  1715 1 1 46 GLY C    C 64.919 -20.847  17.580 1.00 . A A . 46 GLY C    1 1 
        2  1716 1 1 46 GLY CA   C 66.211 -21.470  18.093 1.00 . A A . 46 GLY CA   1 1 
        2  1717 1 1 46 GLY H    H 65.853 -23.390  18.937 1.00 . A A . 46 GLY H    1 1 
        2  1718 1 1 46 GLY HA2  H 66.389 -21.115  19.097 1.00 . A A . 46 GLY HA2  1 1 
        2  1719 1 1 46 GLY HA3  H 67.028 -21.135  17.464 1.00 . A A . 46 GLY HA3  1 1 
        2  1720 1 1 46 GLY N    N 66.184 -22.938  18.130 1.00 . A A . 46 GLY N    1 1 
        2  1721 1 1 46 GLY O    O 64.606 -19.700  17.920 1.00 . A A . 46 GLY O    1 1 
        2  1722 1 1 47 GLN C    C 61.773 -21.257  17.131 1.00 . A A . 47 GLN C    1 1 
        2  1723 1 1 47 GLN CA   C 62.928 -21.102  16.131 1.00 . A A . 47 GLN CA   1 1 
        2  1724 1 1 47 GLN CB   C 62.641 -21.903  14.836 1.00 . A A . 47 GLN CB   1 1 
        2  1725 1 1 47 GLN CD   C 63.481 -22.774  12.587 1.00 . A A . 47 GLN CD   1 1 
        2  1726 1 1 47 GLN CG   C 63.757 -21.852  13.780 1.00 . A A . 47 GLN CG   1 1 
        2  1727 1 1 47 GLN H    H 64.454 -22.513  16.546 1.00 . A A . 47 GLN H    1 1 
        2  1728 1 1 47 GLN HA   H 63.060 -20.051  15.878 1.00 . A A . 47 GLN HA   1 1 
        2  1729 1 1 47 GLN HB2  H 62.478 -22.944  15.104 1.00 . A A . 47 GLN HB2  1 1 
        2  1730 1 1 47 GLN HB3  H 61.729 -21.523  14.385 1.00 . A A . 47 GLN HB3  1 1 
        2  1731 1 1 47 GLN HE21 H 64.413 -24.273  13.500 1.00 . A A . 47 GLN HE21 1 1 
        2  1732 1 1 47 GLN HE22 H 63.774 -24.632  11.932 1.00 . A A . 47 GLN HE22 1 1 
        2  1733 1 1 47 GLN HG2  H 63.858 -20.833  13.418 1.00 . A A . 47 GLN HG2  1 1 
        2  1734 1 1 47 GLN HG3  H 64.690 -22.149  14.245 1.00 . A A . 47 GLN HG3  1 1 
        2  1735 1 1 47 GLN N    N 64.168 -21.595  16.747 1.00 . A A . 47 GLN N    1 1 
        2  1736 1 1 47 GLN NE2  N 63.931 -24.017  12.681 1.00 . A A . 47 GLN NE2  1 1 
        2  1737 1 1 47 GLN O    O 61.294 -22.370  17.370 1.00 . A A . 47 GLN O    1 1 
        2  1738 1 1 47 GLN OE1  O 62.873 -22.367  11.590 1.00 . A A . 47 GLN OE1  1 1 
        2  1739 1 1 48 GLU C    C 58.941 -19.761  18.311 1.00 . A A . 48 GLU C    1 1 
        2  1740 1 1 48 GLU CA   C 60.368 -20.122  18.809 1.00 . A A . 48 GLU CA   1 1 
        2  1741 1 1 48 GLU CB   C 60.861 -19.157  19.922 1.00 . A A . 48 GLU CB   1 1 
        2  1742 1 1 48 GLU CD   C 61.370 -16.743  20.674 1.00 . A A . 48 GLU CD   1 1 
        2  1743 1 1 48 GLU CG   C 61.075 -17.691  19.494 1.00 . A A . 48 GLU CG   1 1 
        2  1744 1 1 48 GLU H    H 61.664 -19.276  17.364 1.00 . A A . 48 GLU H    1 1 
        2  1745 1 1 48 GLU HA   H 60.333 -21.124  19.233 1.00 . A A . 48 GLU HA   1 1 
        2  1746 1 1 48 GLU HB2  H 60.142 -19.168  20.728 1.00 . A A . 48 GLU HB2  1 1 
        2  1747 1 1 48 GLU HB3  H 61.803 -19.535  20.311 1.00 . A A . 48 GLU HB3  1 1 
        2  1748 1 1 48 GLU HG2  H 61.907 -17.648  18.797 1.00 . A A . 48 GLU HG2  1 1 
        2  1749 1 1 48 GLU HG3  H 60.181 -17.351  18.980 1.00 . A A . 48 GLU HG3  1 1 
        2  1750 1 1 48 GLU N    N 61.334 -20.135  17.705 1.00 . A A . 48 GLU N    1 1 
        2  1751 1 1 48 GLU O    O 58.734 -18.731  17.659 1.00 . A A . 48 GLU O    1 1 
        2  1752 1 1 48 GLU OE1  O 62.464 -16.833  21.273 1.00 . A A . 48 GLU OE1  1 1 
        2  1753 1 1 48 GLU OE2  O 60.505 -15.910  21.023 1.00 . A A . 48 GLU OE2  1 1 
        2  1754 1 1 49 TYR C    C 55.633 -20.833  19.435 1.00 . A A . 49 TYR C    1 1 
        2  1755 1 1 49 TYR CA   C 56.529 -20.446  18.241 1.00 . A A . 49 TYR CA   1 1 
        2  1756 1 1 49 TYR CB   C 56.105 -21.280  16.975 1.00 . A A . 49 TYR CB   1 1 
        2  1757 1 1 49 TYR CD1  C 57.958 -21.504  15.227 1.00 . A A . 49 TYR CD1  1 1 
        2  1758 1 1 49 TYR CD2  C 57.485 -23.406  16.591 1.00 . A A . 49 TYR CD2  1 1 
        2  1759 1 1 49 TYR CE1  C 58.921 -22.229  14.554 1.00 . A A . 49 TYR CE1  1 1 
        2  1760 1 1 49 TYR CE2  C 58.453 -24.129  15.928 1.00 . A A . 49 TYR CE2  1 1 
        2  1761 1 1 49 TYR CG   C 57.214 -22.075  16.256 1.00 . A A . 49 TYR CG   1 1 
        2  1762 1 1 49 TYR CZ   C 59.169 -23.540  14.909 1.00 . A A . 49 TYR CZ   1 1 
        2  1763 1 1 49 TYR H    H 58.196 -21.466  19.084 1.00 . A A . 49 TYR H    1 1 
        2  1764 1 1 49 TYR HA   H 56.386 -19.386  18.031 1.00 . A A . 49 TYR HA   1 1 
        2  1765 1 1 49 TYR HB2  H 55.328 -21.992  17.245 1.00 . A A . 49 TYR HB2  1 1 
        2  1766 1 1 49 TYR HB3  H 55.669 -20.598  16.251 1.00 . A A . 49 TYR HB3  1 1 
        2  1767 1 1 49 TYR HD1  H 57.767 -20.473  14.949 1.00 . A A . 49 TYR HD1  1 1 
        2  1768 1 1 49 TYR HD2  H 56.917 -23.873  17.394 1.00 . A A . 49 TYR HD2  1 1 
        2  1769 1 1 49 TYR HE1  H 59.486 -21.760  13.760 1.00 . A A . 49 TYR HE1  1 1 
        2  1770 1 1 49 TYR HE2  H 58.643 -25.155  16.212 1.00 . A A . 49 TYR HE2  1 1 
        2  1771 1 1 49 TYR HH   H 60.894 -23.723  14.078 1.00 . A A . 49 TYR HH   1 1 
        2  1772 1 1 49 TYR N    N 57.957 -20.645  18.603 1.00 . A A . 49 TYR N    1 1 
        2  1773 1 1 49 TYR O    O 55.829 -21.891  20.020 1.00 . A A . 49 TYR O    1 1 
        2  1774 1 1 49 TYR OH   O 60.126 -24.268  14.228 1.00 . A A . 49 TYR OH   1 1 
        2  1775 1 1 50 LEU C    C 52.664 -21.296  20.480 1.00 . A A . 50 LEU C    1 1 
        2  1776 1 1 50 LEU CA   C 53.698 -20.225  20.884 1.00 . A A . 50 LEU CA   1 1 
        2  1777 1 1 50 LEU CB   C 53.025 -18.856  21.266 1.00 . A A . 50 LEU CB   1 1 
        2  1778 1 1 50 LEU CD1  C 50.722 -19.424  22.377 1.00 . A A . 50 LEU CD1  1 1 
        2  1779 1 1 50 LEU CD2  C 52.830 -19.326  23.802 1.00 . A A . 50 LEU CD2  1 1 
        2  1780 1 1 50 LEU CG   C 52.112 -18.766  22.555 1.00 . A A . 50 LEU CG   1 1 
        2  1781 1 1 50 LEU H    H 54.463 -19.215  19.158 1.00 . A A . 50 LEU H    1 1 
        2  1782 1 1 50 LEU HA   H 54.279 -20.588  21.738 1.00 . A A . 50 LEU HA   1 1 
        2  1783 1 1 50 LEU HB2  H 53.827 -18.134  21.391 1.00 . A A . 50 LEU HB2  1 1 
        2  1784 1 1 50 LEU HB3  H 52.431 -18.532  20.415 1.00 . A A . 50 LEU HB3  1 1 
        2  1785 1 1 50 LEU HD11 H 50.126 -19.261  23.264 1.00 . A A . 50 LEU HD11 1 1 
        2  1786 1 1 50 LEU HD12 H 50.839 -20.486  22.216 1.00 . A A . 50 LEU HD12 1 1 
        2  1787 1 1 50 LEU HD13 H 50.220 -18.986  21.524 1.00 . A A . 50 LEU HD13 1 1 
        2  1788 1 1 50 LEU HD21 H 53.753 -18.784  23.968 1.00 . A A . 50 LEU HD21 1 1 
        2  1789 1 1 50 LEU HD22 H 53.056 -20.375  23.658 1.00 . A A . 50 LEU HD22 1 1 
        2  1790 1 1 50 LEU HD23 H 52.196 -19.215  24.673 1.00 . A A . 50 LEU HD23 1 1 
        2  1791 1 1 50 LEU HG   H 51.922 -17.716  22.755 1.00 . A A . 50 LEU HG   1 1 
        2  1792 1 1 50 LEU N    N 54.621 -20.000  19.742 1.00 . A A . 50 LEU N    1 1 
        2  1793 1 1 50 LEU O    O 52.071 -21.200  19.412 1.00 . A A . 50 LEU O    1 1 
        2  1794 1 1 51 LEU C    C 50.601 -23.331  22.477 1.00 . A A . 51 LEU C    1 1 
        2  1795 1 1 51 LEU CA   C 51.425 -23.330  21.190 1.00 . A A . 51 LEU CA   1 1 
        2  1796 1 1 51 LEU CB   C 52.042 -24.732  20.963 1.00 . A A . 51 LEU CB   1 1 
        2  1797 1 1 51 LEU CD1  C 50.179 -25.760  19.535 1.00 . A A . 51 LEU CD1  1 1 
        2  1798 1 1 51 LEU CD2  C 51.856 -27.276  20.707 1.00 . A A . 51 LEU CD2  1 1 
        2  1799 1 1 51 LEU CG   C 51.072 -25.940  20.777 1.00 . A A . 51 LEU CG   1 1 
        2  1800 1 1 51 LEU H    H 53.108 -22.403  22.073 1.00 . A A . 51 LEU H    1 1 
        2  1801 1 1 51 LEU HA   H 50.788 -23.072  20.344 1.00 . A A . 51 LEU HA   1 1 
        2  1802 1 1 51 LEU HB2  H 52.678 -24.677  20.084 1.00 . A A . 51 LEU HB2  1 1 
        2  1803 1 1 51 LEU HB3  H 52.682 -24.949  21.814 1.00 . A A . 51 LEU HB3  1 1 
        2  1804 1 1 51 LEU HD11 H 49.561 -26.637  19.403 1.00 . A A . 51 LEU HD11 1 1 
        2  1805 1 1 51 LEU HD12 H 50.793 -25.623  18.655 1.00 . A A . 51 LEU HD12 1 1 
        2  1806 1 1 51 LEU HD13 H 49.544 -24.896  19.666 1.00 . A A . 51 LEU HD13 1 1 
        2  1807 1 1 51 LEU HD21 H 52.533 -27.264  19.860 1.00 . A A . 51 LEU HD21 1 1 
        2  1808 1 1 51 LEU HD22 H 51.167 -28.103  20.597 1.00 . A A . 51 LEU HD22 1 1 
        2  1809 1 1 51 LEU HD23 H 52.424 -27.414  21.618 1.00 . A A . 51 LEU HD23 1 1 
        2  1810 1 1 51 LEU HG   H 50.413 -25.992  21.636 1.00 . A A . 51 LEU HG   1 1 
        2  1811 1 1 51 LEU N    N 52.490 -22.315  21.324 1.00 . A A . 51 LEU N    1 1 
        2  1812 1 1 51 LEU O    O 51.178 -23.282  23.575 1.00 . A A . 51 LEU O    1 1 
        2  1813 1 1 52 ARG C    C 47.156 -24.311  23.333 1.00 . A A . 52 ARG C    1 1 
        2  1814 1 1 52 ARG CA   C 48.349 -23.350  23.507 1.00 . A A . 52 ARG CA   1 1 
        2  1815 1 1 52 ARG CB   C 47.859 -21.894  23.730 1.00 . A A . 52 ARG CB   1 1 
        2  1816 1 1 52 ARG CD   C 46.643 -19.846  22.782 1.00 . A A . 52 ARG CD   1 1 
        2  1817 1 1 52 ARG CG   C 46.955 -21.336  22.613 1.00 . A A . 52 ARG CG   1 1 
        2  1818 1 1 52 ARG CZ   C 45.976 -18.324  24.644 1.00 . A A . 52 ARG CZ   1 1 
        2  1819 1 1 52 ARG H    H 48.881 -23.446  21.439 1.00 . A A . 52 ARG H    1 1 
        2  1820 1 1 52 ARG HA   H 48.911 -23.661  24.387 1.00 . A A . 52 ARG HA   1 1 
        2  1821 1 1 52 ARG HB2  H 47.315 -21.852  24.670 1.00 . A A . 52 ARG HB2  1 1 
        2  1822 1 1 52 ARG HB3  H 48.729 -21.249  23.817 1.00 . A A . 52 ARG HB3  1 1 
        2  1823 1 1 52 ARG HD2  H 47.566 -19.283  22.681 1.00 . A A . 52 ARG HD2  1 1 
        2  1824 1 1 52 ARG HD3  H 45.957 -19.542  22.001 1.00 . A A . 52 ARG HD3  1 1 
        2  1825 1 1 52 ARG HE   H 45.647 -20.296  24.582 1.00 . A A . 52 ARG HE   1 1 
        2  1826 1 1 52 ARG HG2  H 47.445 -21.482  21.657 1.00 . A A . 52 ARG HG2  1 1 
        2  1827 1 1 52 ARG HG3  H 46.020 -21.888  22.613 1.00 . A A . 52 ARG HG3  1 1 
        2  1828 1 1 52 ARG HH11 H 46.931 -17.347  23.137 1.00 . A A . 52 ARG HH11 1 1 
        2  1829 1 1 52 ARG HH12 H 46.428 -16.351  24.466 1.00 . A A . 52 ARG HH12 1 1 
        2  1830 1 1 52 ARG HH21 H 45.034 -18.986  26.304 1.00 . A A . 52 ARG HH21 1 1 
        2  1831 1 1 52 ARG HH22 H 45.358 -17.282  26.264 1.00 . A A . 52 ARG HH22 1 1 
        2  1832 1 1 52 ARG N    N 49.262 -23.393  22.346 1.00 . A A . 52 ARG N    1 1 
        2  1833 1 1 52 ARG NE   N 46.041 -19.542  24.090 1.00 . A A . 52 ARG NE   1 1 
        2  1834 1 1 52 ARG NH1  N 46.492 -17.256  24.036 1.00 . A A . 52 ARG NH1  1 1 
        2  1835 1 1 52 ARG NH2  N 45.416 -18.188  25.833 1.00 . A A . 52 ARG NH2  1 1 
        2  1836 1 1 52 ARG O    O 46.638 -24.478  22.224 1.00 . A A . 52 ARG O    1 1 
        2  1837 1 1 53 LYS C    C 44.285 -24.913  24.578 1.00 . A A . 53 LYS C    1 1 
        2  1838 1 1 53 LYS CA   C 45.540 -25.798  24.488 1.00 . A A . 53 LYS CA   1 1 
        2  1839 1 1 53 LYS CB   C 45.599 -26.778  25.699 1.00 . A A . 53 LYS CB   1 1 
        2  1840 1 1 53 LYS CD   C 46.759 -28.766  26.876 1.00 . A A . 53 LYS CD   1 1 
        2  1841 1 1 53 LYS CE   C 45.448 -29.526  27.141 1.00 . A A . 53 LYS CE   1 1 
        2  1842 1 1 53 LYS CG   C 46.705 -27.855  25.622 1.00 . A A . 53 LYS CG   1 1 
        2  1843 1 1 53 LYS H    H 47.270 -24.836  25.267 1.00 . A A . 53 LYS H    1 1 
        2  1844 1 1 53 LYS HA   H 45.503 -26.380  23.568 1.00 . A A . 53 LYS HA   1 1 
        2  1845 1 1 53 LYS HB2  H 45.753 -26.202  26.607 1.00 . A A . 53 LYS HB2  1 1 
        2  1846 1 1 53 LYS HB3  H 44.644 -27.290  25.779 1.00 . A A . 53 LYS HB3  1 1 
        2  1847 1 1 53 LYS HD2  H 47.555 -29.490  26.746 1.00 . A A . 53 LYS HD2  1 1 
        2  1848 1 1 53 LYS HD3  H 46.986 -28.150  27.741 1.00 . A A . 53 LYS HD3  1 1 
        2  1849 1 1 53 LYS HE2  H 45.552 -30.093  28.060 1.00 . A A . 53 LYS HE2  1 1 
        2  1850 1 1 53 LYS HE3  H 44.641 -28.814  27.256 1.00 . A A . 53 LYS HE3  1 1 
        2  1851 1 1 53 LYS HG2  H 46.537 -28.473  24.743 1.00 . A A . 53 LYS HG2  1 1 
        2  1852 1 1 53 LYS HG3  H 47.662 -27.354  25.516 1.00 . A A . 53 LYS HG3  1 1 
        2  1853 1 1 53 LYS HZ1  H 45.883 -31.146  25.896 1.00 . A A . 53 LYS HZ1  1 1 
        2  1854 1 1 53 LYS HZ2  H 44.954 -29.944  25.153 1.00 . A A . 53 LYS HZ2  1 1 
        2  1855 1 1 53 LYS HZ3  H 44.242 -30.993  26.273 1.00 . A A . 53 LYS HZ3  1 1 
        2  1856 1 1 53 LYS N    N 46.740 -24.946  24.444 1.00 . A A . 53 LYS N    1 1 
        2  1857 1 1 53 LYS NZ   N 45.109 -30.465  26.039 1.00 . A A . 53 LYS NZ   1 1 
        2  1858 1 1 53 LYS O    O 43.992 -24.348  25.640 1.00 . A A . 53 LYS O    1 1 
        2  1859 1 1 54 THR C    C 41.213 -24.913  24.055 1.00 . A A . 54 THR C    1 1 
        2  1860 1 1 54 THR CA   C 42.299 -24.041  23.407 1.00 . A A . 54 THR CA   1 1 
        2  1861 1 1 54 THR CB   C 41.872 -23.690  21.941 1.00 . A A . 54 THR CB   1 1 
        2  1862 1 1 54 THR CG2  C 43.019 -23.042  21.164 1.00 . A A . 54 THR CG2  1 1 
        2  1863 1 1 54 THR H    H 43.942 -25.135  22.618 1.00 . A A . 54 THR H    1 1 
        2  1864 1 1 54 THR HA   H 42.412 -23.111  23.961 1.00 . A A . 54 THR HA   1 1 
        2  1865 1 1 54 THR HB   H 41.041 -22.994  21.972 1.00 . A A . 54 THR HB   1 1 
        2  1866 1 1 54 THR HG1  H 42.015 -25.597  21.503 1.00 . A A . 54 THR HG1  1 1 
        2  1867 1 1 54 THR HG21 H 43.337 -22.135  21.660 1.00 . A A . 54 THR HG21 1 1 
        2  1868 1 1 54 THR HG22 H 42.693 -22.803  20.158 1.00 . A A . 54 THR HG22 1 1 
        2  1869 1 1 54 THR HG23 H 43.856 -23.729  21.109 1.00 . A A . 54 THR HG23 1 1 
        2  1870 1 1 54 THR N    N 43.581 -24.758  23.449 1.00 . A A . 54 THR N    1 1 
        2  1871 1 1 54 THR O    O 41.116 -26.119  23.728 1.00 . A A . 54 THR O    1 1 
        2  1872 1 1 54 THR OG1  O 41.458 -24.867  21.239 1.00 . A A . 54 THR OG1  1 1 
        2  1873 1 1 55 GLN C    C 38.128 -25.323  24.652 1.00 . A A . 55 GLN C    1 1 
        2  1874 1 1 55 GLN CA   C 39.280 -24.988  25.643 1.00 . A A . 55 GLN CA   1 1 
        2  1875 1 1 55 GLN CB   C 38.797 -24.115  26.840 1.00 . A A . 55 GLN CB   1 1 
        2  1876 1 1 55 GLN CD   C 37.384 -23.955  29.012 1.00 . A A . 55 GLN CD   1 1 
        2  1877 1 1 55 GLN CG   C 37.797 -24.811  27.802 1.00 . A A . 55 GLN CG   1 1 
        2  1878 1 1 55 GLN H    H 40.538 -23.345  25.126 1.00 . A A . 55 GLN H    1 1 
        2  1879 1 1 55 GLN HA   H 39.671 -25.930  26.031 1.00 . A A . 55 GLN HA   1 1 
        2  1880 1 1 55 GLN HB2  H 39.668 -23.812  27.418 1.00 . A A . 55 GLN HB2  1 1 
        2  1881 1 1 55 GLN HB3  H 38.325 -23.221  26.446 1.00 . A A . 55 GLN HB3  1 1 
        2  1882 1 1 55 GLN HE21 H 35.602 -24.833  29.091 1.00 . A A . 55 GLN HE21 1 1 
        2  1883 1 1 55 GLN HE22 H 35.898 -23.627  30.291 1.00 . A A . 55 GLN HE22 1 1 
        2  1884 1 1 55 GLN HG2  H 36.907 -25.065  27.240 1.00 . A A . 55 GLN HG2  1 1 
        2  1885 1 1 55 GLN HG3  H 38.248 -25.727  28.172 1.00 . A A . 55 GLN HG3  1 1 
        2  1886 1 1 55 GLN N    N 40.391 -24.299  24.942 1.00 . A A . 55 GLN N    1 1 
        2  1887 1 1 55 GLN NE2  N 36.173 -24.156  29.510 1.00 . A A . 55 GLN NE2  1 1 
        2  1888 1 1 55 GLN O    O 37.188 -26.054  24.990 1.00 . A A . 55 GLN O    1 1 
        2  1889 1 1 55 GLN OE1  O 38.144 -23.113  29.494 1.00 . A A . 55 GLN OE1  1 1 
        2  1890 1 1 56 ALA C    C 37.647 -26.684  21.885 1.00 . A A . 56 ALA C    1 1 
        2  1891 1 1 56 ALA CA   C 37.434 -25.194  22.247 1.00 . A A . 56 ALA CA   1 1 
        2  1892 1 1 56 ALA CB   C 37.765 -24.291  21.041 1.00 . A A . 56 ALA CB   1 1 
        2  1893 1 1 56 ALA H    H 38.913 -24.087  23.281 1.00 . A A . 56 ALA H    1 1 
        2  1894 1 1 56 ALA HA   H 36.390 -25.047  22.500 1.00 . A A . 56 ALA HA   1 1 
        2  1895 1 1 56 ALA HB1  H 38.804 -24.419  20.761 1.00 . A A . 56 ALA HB1  1 1 
        2  1896 1 1 56 ALA HB2  H 37.595 -23.253  21.303 1.00 . A A . 56 ALA HB2  1 1 
        2  1897 1 1 56 ALA HB3  H 37.134 -24.552  20.203 1.00 . A A . 56 ALA HB3  1 1 
        2  1898 1 1 56 ALA N    N 38.248 -24.793  23.411 1.00 . A A . 56 ALA N    1 1 
        2  1899 1 1 56 ALA O    O 36.826 -27.278  21.185 1.00 . A A . 56 ALA O    1 1 
        2  1900 1 1 57 GLY C    C 40.162 -28.885  21.128 1.00 . A A . 57 GLY C    1 1 
        2  1901 1 1 57 GLY CA   C 39.080 -28.678  22.174 1.00 . A A . 57 GLY CA   1 1 
        2  1902 1 1 57 GLY H    H 39.357 -26.718  22.908 1.00 . A A . 57 GLY H    1 1 
        2  1903 1 1 57 GLY HA2  H 39.431 -29.083  23.111 1.00 . A A . 57 GLY HA2  1 1 
        2  1904 1 1 57 GLY HA3  H 38.188 -29.222  21.877 1.00 . A A . 57 GLY HA3  1 1 
        2  1905 1 1 57 GLY N    N 38.753 -27.266  22.378 1.00 . A A . 57 GLY N    1 1 
        2  1906 1 1 57 GLY O    O 40.146 -29.885  20.401 1.00 . A A . 57 GLY O    1 1 
        2  1907 1 1 58 LYS C    C 43.536 -27.443  20.585 1.00 . A A . 58 LYS C    1 1 
        2  1908 1 1 58 LYS CA   C 42.199 -27.948  20.018 1.00 . A A . 58 LYS CA   1 1 
        2  1909 1 1 58 LYS CB   C 41.804 -27.042  18.809 1.00 . A A . 58 LYS CB   1 1 
        2  1910 1 1 58 LYS CD   C 40.263 -26.521  16.810 1.00 . A A . 58 LYS CD   1 1 
        2  1911 1 1 58 LYS CE   C 39.972 -25.085  17.289 1.00 . A A . 58 LYS CE   1 1 
        2  1912 1 1 58 LYS CG   C 40.576 -27.494  17.980 1.00 . A A . 58 LYS CG   1 1 
        2  1913 1 1 58 LYS H    H 41.133 -27.227  21.741 1.00 . A A . 58 LYS H    1 1 
        2  1914 1 1 58 LYS HA   H 42.344 -28.964  19.664 1.00 . A A . 58 LYS HA   1 1 
        2  1915 1 1 58 LYS HB2  H 41.602 -26.046  19.188 1.00 . A A . 58 LYS HB2  1 1 
        2  1916 1 1 58 LYS HB3  H 42.655 -26.977  18.132 1.00 . A A . 58 LYS HB3  1 1 
        2  1917 1 1 58 LYS HD2  H 41.111 -26.499  16.132 1.00 . A A . 58 LYS HD2  1 1 
        2  1918 1 1 58 LYS HD3  H 39.397 -26.891  16.273 1.00 . A A . 58 LYS HD3  1 1 
        2  1919 1 1 58 LYS HE2  H 39.078 -25.100  17.900 1.00 . A A . 58 LYS HE2  1 1 
        2  1920 1 1 58 LYS HE3  H 40.802 -24.729  17.887 1.00 . A A . 58 LYS HE3  1 1 
        2  1921 1 1 58 LYS HG2  H 40.769 -28.483  17.573 1.00 . A A . 58 LYS HG2  1 1 
        2  1922 1 1 58 LYS HG3  H 39.711 -27.546  18.631 1.00 . A A . 58 LYS HG3  1 1 
        2  1923 1 1 58 LYS HZ1  H 39.675 -23.162  16.508 1.00 . A A . 58 LYS HZ1  1 1 
        2  1924 1 1 58 LYS HZ2  H 38.884 -24.379  15.646 1.00 . A A . 58 LYS HZ2  1 1 
        2  1925 1 1 58 LYS HZ3  H 40.554 -24.188  15.486 1.00 . A A . 58 LYS HZ3  1 1 
        2  1926 1 1 58 LYS N    N 41.127 -27.942  21.058 1.00 . A A . 58 LYS N    1 1 
        2  1927 1 1 58 LYS NZ   N 39.755 -24.140  16.155 1.00 . A A . 58 LYS NZ   1 1 
        2  1928 1 1 58 LYS O    O 43.622 -27.011  21.738 1.00 . A A . 58 LYS O    1 1 
        2  1929 1 1 59 LEU C    C 45.941 -25.655  18.928 1.00 . A A . 59 LEU C    1 1 
        2  1930 1 1 59 LEU CA   C 45.856 -26.831  19.919 1.00 . A A . 59 LEU CA   1 1 
        2  1931 1 1 59 LEU CB   C 47.044 -27.827  19.733 1.00 . A A . 59 LEU CB   1 1 
        2  1932 1 1 59 LEU CD1  C 48.465 -29.768  20.648 1.00 . A A . 59 LEU CD1  1 1 
        2  1933 1 1 59 LEU CD2  C 47.720 -27.897  22.192 1.00 . A A . 59 LEU CD2  1 1 
        2  1934 1 1 59 LEU CG   C 47.351 -28.745  20.958 1.00 . A A . 59 LEU CG   1 1 
        2  1935 1 1 59 LEU H    H 44.453 -28.058  18.928 1.00 . A A . 59 LEU H    1 1 
        2  1936 1 1 59 LEU HA   H 45.889 -26.430  20.928 1.00 . A A . 59 LEU HA   1 1 
        2  1937 1 1 59 LEU HB2  H 46.830 -28.459  18.875 1.00 . A A . 59 LEU HB2  1 1 
        2  1938 1 1 59 LEU HB3  H 47.938 -27.259  19.511 1.00 . A A . 59 LEU HB3  1 1 
        2  1939 1 1 59 LEU HD11 H 49.379 -29.247  20.391 1.00 . A A . 59 LEU HD11 1 1 
        2  1940 1 1 59 LEU HD12 H 48.165 -30.391  19.815 1.00 . A A . 59 LEU HD12 1 1 
        2  1941 1 1 59 LEU HD13 H 48.639 -30.396  21.513 1.00 . A A . 59 LEU HD13 1 1 
        2  1942 1 1 59 LEU HD21 H 47.923 -28.549  23.033 1.00 . A A . 59 LEU HD21 1 1 
        2  1943 1 1 59 LEU HD22 H 46.900 -27.240  22.450 1.00 . A A . 59 LEU HD22 1 1 
        2  1944 1 1 59 LEU HD23 H 48.602 -27.301  21.983 1.00 . A A . 59 LEU HD23 1 1 
        2  1945 1 1 59 LEU HG   H 46.460 -29.308  21.204 1.00 . A A . 59 LEU HG   1 1 
        2  1946 1 1 59 LEU N    N 44.566 -27.516  19.735 1.00 . A A . 59 LEU N    1 1 
        2  1947 1 1 59 LEU O    O 45.398 -25.727  17.816 1.00 . A A . 59 LEU O    1 1 
        2  1948 1 1 60 LEU C    C 48.180 -22.869  18.539 1.00 . A A . 60 LEU C    1 1 
        2  1949 1 1 60 LEU CA   C 46.718 -23.331  18.562 1.00 . A A . 60 LEU CA   1 1 
        2  1950 1 1 60 LEU CB   C 45.814 -22.231  19.175 1.00 . A A . 60 LEU CB   1 1 
        2  1951 1 1 60 LEU CD1  C 44.663 -21.363  17.061 1.00 . A A . 60 LEU CD1  1 1 
        2  1952 1 1 60 LEU CD2  C 44.860 -19.867  19.115 1.00 . A A . 60 LEU CD2  1 1 
        2  1953 1 1 60 LEU CG   C 45.528 -20.986  18.286 1.00 . A A . 60 LEU CG   1 1 
        2  1954 1 1 60 LEU H    H 47.072 -24.610  20.213 1.00 . A A . 60 LEU H    1 1 
        2  1955 1 1 60 LEU HA   H 46.384 -23.532  17.542 1.00 . A A . 60 LEU HA   1 1 
        2  1956 1 1 60 LEU HB2  H 44.860 -22.680  19.432 1.00 . A A . 60 LEU HB2  1 1 
        2  1957 1 1 60 LEU HB3  H 46.279 -21.890  20.094 1.00 . A A . 60 LEU HB3  1 1 
        2  1958 1 1 60 LEU HD11 H 45.176 -22.103  16.465 1.00 . A A . 60 LEU HD11 1 1 
        2  1959 1 1 60 LEU HD12 H 44.481 -20.485  16.456 1.00 . A A . 60 LEU HD12 1 1 
        2  1960 1 1 60 LEU HD13 H 43.710 -21.768  17.398 1.00 . A A . 60 LEU HD13 1 1 
        2  1961 1 1 60 LEU HD21 H 43.921 -20.224  19.527 1.00 . A A . 60 LEU HD21 1 1 
        2  1962 1 1 60 LEU HD22 H 44.674 -19.009  18.489 1.00 . A A . 60 LEU HD22 1 1 
        2  1963 1 1 60 LEU HD23 H 45.516 -19.579  19.925 1.00 . A A . 60 LEU HD23 1 1 
        2  1964 1 1 60 LEU HG   H 46.470 -20.601  17.910 1.00 . A A . 60 LEU HG   1 1 
        2  1965 1 1 60 LEU N    N 46.615 -24.572  19.345 1.00 . A A . 60 LEU N    1 1 
        2  1966 1 1 60 LEU O    O 48.694 -22.356  19.548 1.00 . A A . 60 LEU O    1 1 
        2  1967 1 1 61 LEU C    C 50.170 -21.297  16.532 1.00 . A A . 61 LEU C    1 1 
        2  1968 1 1 61 LEU CA   C 50.228 -22.701  17.163 1.00 . A A . 61 LEU CA   1 1 
        2  1969 1 1 61 LEU CB   C 50.945 -23.752  16.243 1.00 . A A . 61 LEU CB   1 1 
        2  1970 1 1 61 LEU CD1  C 53.076 -22.440  15.550 1.00 . A A . 61 LEU CD1  1 1 
        2  1971 1 1 61 LEU CD2  C 53.164 -24.007  17.547 1.00 . A A . 61 LEU CD2  1 1 
        2  1972 1 1 61 LEU CG   C 52.523 -23.737  16.167 1.00 . A A . 61 LEU CG   1 1 
        2  1973 1 1 61 LEU H    H 48.386 -23.616  16.702 1.00 . A A . 61 LEU H    1 1 
        2  1974 1 1 61 LEU HA   H 50.753 -22.649  18.120 1.00 . A A . 61 LEU HA   1 1 
        2  1975 1 1 61 LEU HB2  H 50.649 -24.739  16.583 1.00 . A A . 61 LEU HB2  1 1 
        2  1976 1 1 61 LEU HB3  H 50.561 -23.631  15.233 1.00 . A A . 61 LEU HB3  1 1 
        2  1977 1 1 61 LEU HD11 H 52.858 -21.599  16.196 1.00 . A A . 61 LEU HD11 1 1 
        2  1978 1 1 61 LEU HD12 H 52.620 -22.270  14.582 1.00 . A A . 61 LEU HD12 1 1 
        2  1979 1 1 61 LEU HD13 H 54.148 -22.524  15.420 1.00 . A A . 61 LEU HD13 1 1 
        2  1980 1 1 61 LEU HD21 H 52.867 -23.237  18.249 1.00 . A A . 61 LEU HD21 1 1 
        2  1981 1 1 61 LEU HD22 H 54.243 -24.010  17.457 1.00 . A A . 61 LEU HD22 1 1 
        2  1982 1 1 61 LEU HD23 H 52.840 -24.970  17.917 1.00 . A A . 61 LEU HD23 1 1 
        2  1983 1 1 61 LEU HG   H 52.839 -24.545  15.514 1.00 . A A . 61 LEU HG   1 1 
        2  1984 1 1 61 LEU N    N 48.850 -23.125  17.411 1.00 . A A . 61 LEU N    1 1 
        2  1985 1 1 61 LEU O    O 49.818 -21.148  15.357 1.00 . A A . 61 LEU O    1 1 
        2  1986 1 1 62 THR C    C 52.039 -18.429  16.940 1.00 . A A . 62 THR C    1 1 
        2  1987 1 1 62 THR CA   C 50.564 -18.878  16.917 1.00 . A A . 62 THR CA   1 1 
        2  1988 1 1 62 THR CB   C 49.698 -17.953  17.841 1.00 . A A . 62 THR CB   1 1 
        2  1989 1 1 62 THR CG2  C 48.195 -18.244  17.680 1.00 . A A . 62 THR CG2  1 1 
        2  1990 1 1 62 THR H    H 50.625 -20.477  18.288 1.00 . A A . 62 THR H    1 1 
        2  1991 1 1 62 THR HA   H 50.181 -18.797  15.896 1.00 . A A . 62 THR HA   1 1 
        2  1992 1 1 62 THR HB   H 49.877 -16.920  17.564 1.00 . A A . 62 THR HB   1 1 
        2  1993 1 1 62 THR HG1  H 50.919 -18.569  19.290 1.00 . A A . 62 THR HG1  1 1 
        2  1994 1 1 62 THR HG21 H 47.628 -17.574  18.310 1.00 . A A . 62 THR HG21 1 1 
        2  1995 1 1 62 THR HG22 H 47.986 -19.269  17.974 1.00 . A A . 62 THR HG22 1 1 
        2  1996 1 1 62 THR HG23 H 47.902 -18.101  16.648 1.00 . A A . 62 THR HG23 1 1 
        2  1997 1 1 62 THR N    N 50.467 -20.278  17.346 1.00 . A A . 62 THR N    1 1 
        2  1998 1 1 62 THR O    O 52.757 -18.701  17.911 1.00 . A A . 62 THR O    1 1 
        2  1999 1 1 62 THR OG1  O 50.065 -18.126  19.229 1.00 . A A . 62 THR OG1  1 1 
        2  2000 1 1 63 LYS C    C 53.941 -16.001  14.875 1.00 . A A . 63 LYS C    1 1 
        2  2001 1 1 63 LYS CA   C 53.879 -17.305  15.705 1.00 . A A . 63 LYS CA   1 1 
        2  2002 1 1 63 LYS CB   C 54.722 -18.442  15.061 1.00 . A A . 63 LYS CB   1 1 
        2  2003 1 1 63 LYS CD   C 54.920 -20.292  13.289 1.00 . A A . 63 LYS CD   1 1 
        2  2004 1 1 63 LYS CE   C 54.407 -20.874  11.963 1.00 . A A . 63 LYS CE   1 1 
        2  2005 1 1 63 LYS CG   C 54.169 -19.015  13.736 1.00 . A A . 63 LYS CG   1 1 
        2  2006 1 1 63 LYS H    H 51.832 -17.492  15.182 1.00 . A A . 63 LYS H    1 1 
        2  2007 1 1 63 LYS HA   H 54.283 -17.102  16.700 1.00 . A A . 63 LYS HA   1 1 
        2  2008 1 1 63 LYS HB2  H 55.722 -18.068  14.874 1.00 . A A . 63 LYS HB2  1 1 
        2  2009 1 1 63 LYS HB3  H 54.796 -19.257  15.775 1.00 . A A . 63 LYS HB3  1 1 
        2  2010 1 1 63 LYS HD2  H 55.969 -20.056  13.173 1.00 . A A . 63 LYS HD2  1 1 
        2  2011 1 1 63 LYS HD3  H 54.818 -21.047  14.065 1.00 . A A . 63 LYS HD3  1 1 
        2  2012 1 1 63 LYS HE2  H 54.551 -20.144  11.180 1.00 . A A . 63 LYS HE2  1 1 
        2  2013 1 1 63 LYS HE3  H 54.979 -21.766  11.726 1.00 . A A . 63 LYS HE3  1 1 
        2  2014 1 1 63 LYS HG2  H 53.114 -19.244  13.864 1.00 . A A . 63 LYS HG2  1 1 
        2  2015 1 1 63 LYS HG3  H 54.271 -18.259  12.966 1.00 . A A . 63 LYS HG3  1 1 
        2  2016 1 1 63 LYS HZ1  H 52.669 -21.646  11.107 1.00 . A A . 63 LYS HZ1  1 1 
        2  2017 1 1 63 LYS HZ2  H 52.390 -20.390  12.205 1.00 . A A . 63 LYS HZ2  1 1 
        2  2018 1 1 63 LYS HZ3  H 52.799 -21.932  12.768 1.00 . A A . 63 LYS HZ3  1 1 
        2  2019 1 1 63 LYS N    N 52.476 -17.736  15.880 1.00 . A A . 63 LYS N    1 1 
        2  2020 1 1 63 LYS NZ   N 52.967 -21.234  12.015 1.00 . A A . 63 LYS NZ   1 1 
        2  2021 1 1 63 LYS O    O 54.728 -15.099  15.218 1.00 . A A . 63 LYS O    1 1 
        2  2022 1 1 63 LYS OXT  O 53.152 -15.858  13.917 1.00 . A A . 63 LYS OXT  1 1 
        3  2023 1 1  1 MET C    C 38.776  21.992 -11.267 1.00 . A A .  1 MET C    1 1 
        3  2024 1 1  1 MET CA   C 39.147  22.176 -12.750 1.00 . A A .  1 MET CA   1 1 
        3  2025 1 1  1 MET CB   C 38.061  22.998 -13.503 1.00 . A A .  1 MET CB   1 1 
        3  2026 1 1  1 MET CE   C 36.727  25.603 -14.772 1.00 . A A .  1 MET CE   1 1 
        3  2027 1 1  1 MET CG   C 38.414  23.364 -14.950 1.00 . A A .  1 MET CG   1 1 
        3  2028 1 1  1 MET H1   H 38.444  20.314 -13.363 1.00 . A A .  1 MET H1   1 1 
        3  2029 1 1  1 MET H2   H 40.067  20.317 -12.904 1.00 . A A .  1 MET H2   1 1 
        3  2030 1 1  1 MET H3   H 39.610  20.981 -14.388 1.00 . A A .  1 MET H3   1 1 
        3  2031 1 1  1 MET HA   H 40.095  22.702 -12.808 1.00 . A A .  1 MET HA   1 1 
        3  2032 1 1  1 MET HB2  H 37.141  22.421 -13.523 1.00 . A A .  1 MET HB2  1 1 
        3  2033 1 1  1 MET HB3  H 37.875  23.913 -12.957 1.00 . A A .  1 MET HB3  1 1 
        3  2034 1 1  1 MET HE1  H 37.620  26.202 -14.683 1.00 . A A .  1 MET HE1  1 1 
        3  2035 1 1  1 MET HE2  H 36.420  25.266 -13.790 1.00 . A A .  1 MET HE2  1 1 
        3  2036 1 1  1 MET HE3  H 35.937  26.198 -15.209 1.00 . A A .  1 MET HE3  1 1 
        3  2037 1 1  1 MET HG2  H 39.272  24.025 -14.949 1.00 . A A .  1 MET HG2  1 1 
        3  2038 1 1  1 MET HG3  H 38.665  22.458 -15.484 1.00 . A A .  1 MET HG3  1 1 
        3  2039 1 1  1 MET N    N 39.330  20.859 -13.396 1.00 . A A .  1 MET N    1 1 
        3  2040 1 1  1 MET O    O 37.592  21.867 -10.943 1.00 . A A .  1 MET O    1 1 
        3  2041 1 1  1 MET SD   S 37.056  24.185 -15.826 1.00 . A A .  1 MET SD   1 1 
        3  2042 1 1  2 SER C    C 38.864  20.591  -8.456 1.00 . A A .  2 SER C    1 1 
        3  2043 1 1  2 SER CA   C 39.675  21.835  -8.922 1.00 . A A .  2 SER CA   1 1 
        3  2044 1 1  2 SER CB   C 39.065  23.151  -8.352 1.00 . A A .  2 SER CB   1 1 
        3  2045 1 1  2 SER H    H 40.721  21.911 -10.766 1.00 . A A .  2 SER H    1 1 
        3  2046 1 1  2 SER HA   H 40.679  21.739  -8.535 1.00 . A A .  2 SER HA   1 1 
        3  2047 1 1  2 SER HB2  H 38.047  23.263  -8.703 1.00 . A A .  2 SER HB2  1 1 
        3  2048 1 1  2 SER HB3  H 39.071  23.120  -7.266 1.00 . A A .  2 SER HB3  1 1 
        3  2049 1 1  2 SER HG   H 39.246  24.887  -9.267 1.00 . A A .  2 SER HG   1 1 
        3  2050 1 1  2 SER N    N 39.811  21.910 -10.396 1.00 . A A .  2 SER N    1 1 
        3  2051 1 1  2 SER O    O 37.630  20.651  -8.330 1.00 . A A .  2 SER O    1 1 
        3  2052 1 1  2 SER OG   O 39.815  24.288  -8.765 1.00 . A A .  2 SER OG   1 1 
        3  2053 1 1  3 ARG C    C 39.529  17.865  -6.360 1.00 . A A .  3 ARG C    1 1 
        3  2054 1 1  3 ARG CA   C 38.936  18.214  -7.738 1.00 . A A .  3 ARG CA   1 1 
        3  2055 1 1  3 ARG CB   C 39.137  17.059  -8.752 1.00 . A A .  3 ARG CB   1 1 
        3  2056 1 1  3 ARG CD   C 38.743  14.587  -9.354 1.00 . A A .  3 ARG CD   1 1 
        3  2057 1 1  3 ARG CG   C 38.411  15.741  -8.390 1.00 . A A .  3 ARG CG   1 1 
        3  2058 1 1  3 ARG CZ   C 38.401  12.098  -9.317 1.00 . A A .  3 ARG CZ   1 1 
        3  2059 1 1  3 ARG H    H 40.525  19.449  -8.420 1.00 . A A .  3 ARG H    1 1 
        3  2060 1 1  3 ARG HA   H 37.865  18.382  -7.617 1.00 . A A .  3 ARG HA   1 1 
        3  2061 1 1  3 ARG HB2  H 38.784  17.392  -9.719 1.00 . A A .  3 ARG HB2  1 1 
        3  2062 1 1  3 ARG HB3  H 40.199  16.854  -8.826 1.00 . A A .  3 ARG HB3  1 1 
        3  2063 1 1  3 ARG HD2  H 38.473  14.883 -10.360 1.00 . A A .  3 ARG HD2  1 1 
        3  2064 1 1  3 ARG HD3  H 39.817  14.394  -9.317 1.00 . A A .  3 ARG HD3  1 1 
        3  2065 1 1  3 ARG HE   H 37.155  13.466  -8.553 1.00 . A A .  3 ARG HE   1 1 
        3  2066 1 1  3 ARG HG2  H 38.697  15.449  -7.389 1.00 . A A .  3 ARG HG2  1 1 
        3  2067 1 1  3 ARG HG3  H 37.339  15.913  -8.414 1.00 . A A .  3 ARG HG3  1 1 
        3  2068 1 1  3 ARG HH11 H 40.203  12.633 -10.080 1.00 . A A .  3 ARG HH11 1 1 
        3  2069 1 1  3 ARG HH12 H 39.866  10.935 -10.089 1.00 . A A .  3 ARG HH12 1 1 
        3  2070 1 1  3 ARG HH21 H 36.733  11.228  -8.562 1.00 . A A .  3 ARG HH21 1 1 
        3  2071 1 1  3 ARG HH22 H 37.908  10.136  -9.223 1.00 . A A .  3 ARG HH22 1 1 
        3  2072 1 1  3 ARG N    N 39.558  19.454  -8.239 1.00 . A A .  3 ARG N    1 1 
        3  2073 1 1  3 ARG NE   N 38.014  13.349  -9.007 1.00 . A A .  3 ARG NE   1 1 
        3  2074 1 1  3 ARG NH1  N 39.590  11.870  -9.866 1.00 . A A .  3 ARG NH1  1 1 
        3  2075 1 1  3 ARG NH2  N 37.622  11.071  -9.003 1.00 . A A .  3 ARG NH2  1 1 
        3  2076 1 1  3 ARG O    O 40.523  17.124  -6.258 1.00 . A A .  3 ARG O    1 1 
        3  2077 1 1  4 MET C    C 38.046  17.697  -3.164 1.00 . A A .  4 MET C    1 1 
        3  2078 1 1  4 MET CA   C 39.309  18.174  -3.897 1.00 . A A .  4 MET CA   1 1 
        3  2079 1 1  4 MET CB   C 39.878  19.427  -3.174 1.00 . A A .  4 MET CB   1 1 
        3  2080 1 1  4 MET CE   C 40.452  20.203   0.924 1.00 . A A .  4 MET CE   1 1 
        3  2081 1 1  4 MET CG   C 40.143  19.236  -1.664 1.00 . A A .  4 MET CG   1 1 
        3  2082 1 1  4 MET H    H 38.284  19.172  -5.478 1.00 . A A .  4 MET H    1 1 
        3  2083 1 1  4 MET HA   H 40.055  17.385  -3.877 1.00 . A A .  4 MET HA   1 1 
        3  2084 1 1  4 MET HB2  H 40.808  19.711  -3.651 1.00 . A A .  4 MET HB2  1 1 
        3  2085 1 1  4 MET HB3  H 39.173  20.242  -3.292 1.00 . A A .  4 MET HB3  1 1 
        3  2086 1 1  4 MET HE1  H 39.502  19.737   1.137 1.00 . A A .  4 MET HE1  1 1 
        3  2087 1 1  4 MET HE2  H 40.593  21.045   1.588 1.00 . A A .  4 MET HE2  1 1 
        3  2088 1 1  4 MET HE3  H 41.245  19.485   1.074 1.00 . A A .  4 MET HE3  1 1 
        3  2089 1 1  4 MET HG2  H 39.271  18.775  -1.214 1.00 . A A .  4 MET HG2  1 1 
        3  2090 1 1  4 MET HG3  H 40.996  18.582  -1.537 1.00 . A A .  4 MET HG3  1 1 
        3  2091 1 1  4 MET N    N 38.966  18.479  -5.306 1.00 . A A .  4 MET N    1 1 
        3  2092 1 1  4 MET O    O 37.031  18.402  -3.152 1.00 . A A .  4 MET O    1 1 
        3  2093 1 1  4 MET SD   S 40.472  20.773  -0.781 1.00 . A A .  4 MET SD   1 1 
        3  2094 1 1  5 ASP C    C 37.656  15.127  -0.604 1.00 . A A .  5 ASP C    1 1 
        3  2095 1 1  5 ASP CA   C 37.034  15.980  -1.718 1.00 . A A .  5 ASP CA   1 1 
        3  2096 1 1  5 ASP CB   C 36.042  15.149  -2.581 1.00 . A A .  5 ASP CB   1 1 
        3  2097 1 1  5 ASP CG   C 34.713  14.856  -1.861 1.00 . A A .  5 ASP CG   1 1 
        3  2098 1 1  5 ASP H    H 38.947  15.992  -2.627 1.00 . A A .  5 ASP H    1 1 
        3  2099 1 1  5 ASP HA   H 36.505  16.813  -1.266 1.00 . A A .  5 ASP HA   1 1 
        3  2100 1 1  5 ASP HB2  H 35.829  15.702  -3.493 1.00 . A A .  5 ASP HB2  1 1 
        3  2101 1 1  5 ASP HB3  H 36.503  14.207  -2.857 1.00 . A A .  5 ASP HB3  1 1 
        3  2102 1 1  5 ASP N    N 38.123  16.520  -2.540 1.00 . A A .  5 ASP N    1 1 
        3  2103 1 1  5 ASP O    O 38.649  14.422  -0.841 1.00 . A A .  5 ASP O    1 1 
        3  2104 1 1  5 ASP OD1  O 34.680  13.962  -0.996 1.00 . A A .  5 ASP OD1  1 1 
        3  2105 1 1  5 ASP OD2  O 33.695  15.529  -2.150 1.00 . A A .  5 ASP OD2  1 1 
        3  2106 1 1  6 ASN C    C 36.462  14.009   2.704 1.00 . A A .  6 ASN C    1 1 
        3  2107 1 1  6 ASN CA   C 37.606  14.524   1.804 1.00 . A A .  6 ASN CA   1 1 
        3  2108 1 1  6 ASN CB   C 38.577  15.500   2.558 1.00 . A A .  6 ASN CB   1 1 
        3  2109 1 1  6 ASN CG   C 37.920  16.818   2.994 1.00 . A A .  6 ASN CG   1 1 
        3  2110 1 1  6 ASN H    H 36.215  15.673   0.675 1.00 . A A .  6 ASN H    1 1 
        3  2111 1 1  6 ASN HA   H 38.179  13.658   1.485 1.00 . A A .  6 ASN HA   1 1 
        3  2112 1 1  6 ASN HB2  H 38.972  15.001   3.436 1.00 . A A .  6 ASN HB2  1 1 
        3  2113 1 1  6 ASN HB3  H 39.406  15.739   1.904 1.00 . A A .  6 ASN HB3  1 1 
        3  2114 1 1  6 ASN HD21 H 37.487  16.079   4.794 1.00 . A A .  6 ASN HD21 1 1 
        3  2115 1 1  6 ASN HD22 H 37.004  17.716   4.523 1.00 . A A .  6 ASN HD22 1 1 
        3  2116 1 1  6 ASN N    N 37.059  15.181   0.595 1.00 . A A .  6 ASN N    1 1 
        3  2117 1 1  6 ASN ND2  N 37.420  16.878   4.227 1.00 . A A .  6 ASN ND2  1 1 
        3  2118 1 1  6 ASN O    O 36.472  14.213   3.928 1.00 . A A .  6 ASN O    1 1 
        3  2119 1 1  6 ASN OD1  O 37.871  17.788   2.225 1.00 . A A .  6 ASN OD1  1 1 
        3  2120 1 1  7 THR C    C 34.919  11.512   3.702 1.00 . A A .  7 THR C    1 1 
        3  2121 1 1  7 THR CA   C 34.378  12.636   2.787 1.00 . A A .  7 THR CA   1 1 
        3  2122 1 1  7 THR CB   C 33.296  12.058   1.808 1.00 . A A .  7 THR CB   1 1 
        3  2123 1 1  7 THR CG2  C 32.371  13.144   1.250 1.00 . A A .  7 THR CG2  1 1 
        3  2124 1 1  7 THR H    H 35.496  13.276   1.092 1.00 . A A .  7 THR H    1 1 
        3  2125 1 1  7 THR HA   H 33.891  13.382   3.417 1.00 . A A .  7 THR HA   1 1 
        3  2126 1 1  7 THR HB   H 32.679  11.339   2.352 1.00 . A A .  7 THR HB   1 1 
        3  2127 1 1  7 THR HG1  H 34.225  10.491   1.021 1.00 . A A .  7 THR HG1  1 1 
        3  2128 1 1  7 THR HG21 H 31.642  12.697   0.579 1.00 . A A .  7 THR HG21 1 1 
        3  2129 1 1  7 THR HG22 H 32.952  13.870   0.702 1.00 . A A .  7 THR HG22 1 1 
        3  2130 1 1  7 THR HG23 H 31.853  13.639   2.064 1.00 . A A .  7 THR HG23 1 1 
        3  2131 1 1  7 THR N    N 35.477  13.320   2.072 1.00 . A A .  7 THR N    1 1 
        3  2132 1 1  7 THR O    O 35.049  10.349   3.290 1.00 . A A .  7 THR O    1 1 
        3  2133 1 1  7 THR OG1  O 33.929  11.360   0.721 1.00 . A A .  7 THR OG1  1 1 
        3  2134 1 1  8 GLU C    C 35.014  11.319   7.283 1.00 . A A .  8 GLU C    1 1 
        3  2135 1 1  8 GLU CA   C 35.783  11.016   5.987 1.00 . A A .  8 GLU CA   1 1 
        3  2136 1 1  8 GLU CB   C 37.323  11.190   6.184 1.00 . A A .  8 GLU CB   1 1 
        3  2137 1 1  8 GLU CD   C 39.673  10.963   5.179 1.00 . A A .  8 GLU CD   1 1 
        3  2138 1 1  8 GLU CG   C 38.163  10.954   4.909 1.00 . A A .  8 GLU CG   1 1 
        3  2139 1 1  8 GLU H    H 35.238  12.870   5.136 1.00 . A A .  8 GLU H    1 1 
        3  2140 1 1  8 GLU HA   H 35.571   9.990   5.704 1.00 . A A .  8 GLU HA   1 1 
        3  2141 1 1  8 GLU HB2  H 37.522  12.192   6.540 1.00 . A A .  8 GLU HB2  1 1 
        3  2142 1 1  8 GLU HB3  H 37.659  10.485   6.942 1.00 . A A .  8 GLU HB3  1 1 
        3  2143 1 1  8 GLU HG2  H 37.888   9.998   4.471 1.00 . A A .  8 GLU HG2  1 1 
        3  2144 1 1  8 GLU HG3  H 37.925  11.739   4.193 1.00 . A A .  8 GLU HG3  1 1 
        3  2145 1 1  8 GLU N    N 35.294  11.911   4.928 1.00 . A A .  8 GLU N    1 1 
        3  2146 1 1  8 GLU O    O 34.289  12.323   7.364 1.00 . A A .  8 GLU O    1 1 
        3  2147 1 1  8 GLU OE1  O 40.217   9.904   5.580 1.00 . A A .  8 GLU OE1  1 1 
        3  2148 1 1  8 GLU OE2  O 40.321  12.025   5.027 1.00 . A A .  8 GLU OE2  1 1 
        3  2149 1 1  9 LEU C    C 35.127  11.805  10.353 1.00 . A A .  9 LEU C    1 1 
        3  2150 1 1  9 LEU CA   C 34.526  10.588   9.605 1.00 . A A .  9 LEU CA   1 1 
        3  2151 1 1  9 LEU CB   C 34.698   9.295  10.464 1.00 . A A .  9 LEU CB   1 1 
        3  2152 1 1  9 LEU CD1  C 34.400   7.456   8.660 1.00 . A A .  9 LEU CD1  1 1 
        3  2153 1 1  9 LEU CD2  C 33.883   6.933  11.095 1.00 . A A .  9 LEU CD2  1 1 
        3  2154 1 1  9 LEU CG   C 33.893   8.026  10.002 1.00 . A A .  9 LEU CG   1 1 
        3  2155 1 1  9 LEU H    H 35.741   9.657   8.133 1.00 . A A .  9 LEU H    1 1 
        3  2156 1 1  9 LEU HA   H 33.464  10.753   9.437 1.00 . A A .  9 LEU HA   1 1 
        3  2157 1 1  9 LEU HB2  H 35.755   9.039  10.489 1.00 . A A .  9 LEU HB2  1 1 
        3  2158 1 1  9 LEU HB3  H 34.392   9.528  11.483 1.00 . A A .  9 LEU HB3  1 1 
        3  2159 1 1  9 LEU HD11 H 35.437   7.157   8.750 1.00 . A A .  9 LEU HD11 1 1 
        3  2160 1 1  9 LEU HD12 H 34.310   8.213   7.893 1.00 . A A .  9 LEU HD12 1 1 
        3  2161 1 1  9 LEU HD13 H 33.805   6.597   8.379 1.00 . A A .  9 LEU HD13 1 1 
        3  2162 1 1  9 LEU HD21 H 33.437   7.331  11.995 1.00 . A A .  9 LEU HD21 1 1 
        3  2163 1 1  9 LEU HD22 H 34.893   6.610  11.305 1.00 . A A .  9 LEU HD22 1 1 
        3  2164 1 1  9 LEU HD23 H 33.299   6.085  10.756 1.00 . A A .  9 LEU HD23 1 1 
        3  2165 1 1  9 LEU HG   H 32.868   8.323   9.839 1.00 . A A .  9 LEU HG   1 1 
        3  2166 1 1  9 LEU N    N 35.172  10.443   8.283 1.00 . A A .  9 LEU N    1 1 
        3  2167 1 1  9 LEU O    O 36.354  11.901  10.440 1.00 . A A .  9 LEU O    1 1 
        3  2168 1 1 10 PRO C    C 35.118  13.382  13.167 1.00 . A A . 10 PRO C    1 1 
        3  2169 1 1 10 PRO CA   C 34.716  13.886  11.749 1.00 . A A . 10 PRO CA   1 1 
        3  2170 1 1 10 PRO CB   C 33.469  14.835  11.792 1.00 . A A . 10 PRO CB   1 1 
        3  2171 1 1 10 PRO CD   C 32.846  12.936  10.475 1.00 . A A . 10 PRO CD   1 1 
        3  2172 1 1 10 PRO CG   C 32.621  14.420  10.626 1.00 . A A . 10 PRO CG   1 1 
        3  2173 1 1 10 PRO HA   H 35.565  14.419  11.321 1.00 . A A . 10 PRO HA   1 1 
        3  2174 1 1 10 PRO HB2  H 32.936  14.706  12.732 1.00 . A A . 10 PRO HB2  1 1 
        3  2175 1 1 10 PRO HB3  H 33.791  15.865  11.708 1.00 . A A . 10 PRO HB3  1 1 
        3  2176 1 1 10 PRO HD2  H 32.216  12.379  11.156 1.00 . A A . 10 PRO HD2  1 1 
        3  2177 1 1 10 PRO HD3  H 32.665  12.624   9.455 1.00 . A A . 10 PRO HD3  1 1 
        3  2178 1 1 10 PRO HG2  H 31.572  14.628  10.836 1.00 . A A . 10 PRO HG2  1 1 
        3  2179 1 1 10 PRO HG3  H 32.925  14.950   9.728 1.00 . A A . 10 PRO HG3  1 1 
        3  2180 1 1 10 PRO N    N 34.279  12.781  10.840 1.00 . A A . 10 PRO N    1 1 
        3  2181 1 1 10 PRO O    O 34.516  13.753  14.184 1.00 . A A . 10 PRO O    1 1 
        3  2182 1 1 11 HIS C    C 38.268  11.853  14.148 1.00 . A A . 11 HIS C    1 1 
        3  2183 1 1 11 HIS CA   C 36.757  11.968  14.402 1.00 . A A . 11 HIS CA   1 1 
        3  2184 1 1 11 HIS CB   C 36.144  10.560  14.719 1.00 . A A . 11 HIS CB   1 1 
        3  2185 1 1 11 HIS CD2  C 33.774  11.028  15.713 1.00 . A A . 11 HIS CD2  1 1 
        3  2186 1 1 11 HIS CE1  C 34.066  10.137  17.684 1.00 . A A . 11 HIS CE1  1 1 
        3  2187 1 1 11 HIS CG   C 35.042  10.560  15.756 1.00 . A A . 11 HIS CG   1 1 
        3  2188 1 1 11 HIS H    H 36.595  12.338  12.342 1.00 . A A . 11 HIS H    1 1 
        3  2189 1 1 11 HIS HA   H 36.587  12.641  15.241 1.00 . A A . 11 HIS HA   1 1 
        3  2190 1 1 11 HIS HB2  H 35.737  10.136  13.814 1.00 . A A . 11 HIS HB2  1 1 
        3  2191 1 1 11 HIS HB3  H 36.928   9.896  15.082 1.00 . A A . 11 HIS HB3  1 1 
        3  2192 1 1 11 HIS HD1  H 36.003   9.599  17.362 1.00 . A A . 11 HIS HD1  1 1 
        3  2193 1 1 11 HIS HD2  H 33.310  11.543  14.881 1.00 . A A . 11 HIS HD2  1 1 
        3  2194 1 1 11 HIS HE1  H 33.893   9.808  18.699 1.00 . A A . 11 HIS HE1  1 1 
        3  2195 1 1 11 HIS HE2  H 32.225  10.780  17.093 1.00 . A A . 11 HIS HE2  1 1 
        3  2196 1 1 11 HIS N    N 36.164  12.558  13.197 1.00 . A A . 11 HIS N    1 1 
        3  2197 1 1 11 HIS ND1  N 35.191  10.008  17.011 1.00 . A A . 11 HIS ND1  1 1 
        3  2198 1 1 11 HIS NE2  N 33.191  10.752  16.922 1.00 . A A . 11 HIS NE2  1 1 
        3  2199 1 1 11 HIS O    O 38.662  11.458  13.037 1.00 . A A . 11 HIS O    1 1 
        3  2200 1 1 12 PRO C    C 40.963  10.513  15.022 1.00 . A A . 12 PRO C    1 1 
        3  2201 1 1 12 PRO CA   C 40.602  12.013  15.014 1.00 . A A . 12 PRO CA   1 1 
        3  2202 1 1 12 PRO CB   C 41.167  12.758  16.253 1.00 . A A . 12 PRO CB   1 1 
        3  2203 1 1 12 PRO CD   C 38.778  12.836  16.449 1.00 . A A . 12 PRO CD   1 1 
        3  2204 1 1 12 PRO CG   C 40.053  12.719  17.256 1.00 . A A . 12 PRO CG   1 1 
        3  2205 1 1 12 PRO HA   H 40.982  12.464  14.105 1.00 . A A . 12 PRO HA   1 1 
        3  2206 1 1 12 PRO HB2  H 42.063  12.260  16.619 1.00 . A A . 12 PRO HB2  1 1 
        3  2207 1 1 12 PRO HB3  H 41.419  13.779  15.982 1.00 . A A . 12 PRO HB3  1 1 
        3  2208 1 1 12 PRO HD2  H 37.968  12.291  16.926 1.00 . A A . 12 PRO HD2  1 1 
        3  2209 1 1 12 PRO HD3  H 38.498  13.878  16.317 1.00 . A A . 12 PRO HD3  1 1 
        3  2210 1 1 12 PRO HG2  H 40.076  11.780  17.806 1.00 . A A . 12 PRO HG2  1 1 
        3  2211 1 1 12 PRO HG3  H 40.144  13.550  17.948 1.00 . A A . 12 PRO HG3  1 1 
        3  2212 1 1 12 PRO N    N 39.137  12.214  15.138 1.00 . A A . 12 PRO N    1 1 
        3  2213 1 1 12 PRO O    O 40.124   9.673  15.378 1.00 . A A . 12 PRO O    1 1 
        3  2214 1 1 13 LYS C    C 43.077   8.419  16.083 1.00 . A A . 13 LYS C    1 1 
        3  2215 1 1 13 LYS CA   C 42.687   8.792  14.643 1.00 . A A . 13 LYS CA   1 1 
        3  2216 1 1 13 LYS CB   C 43.852   8.602  13.650 1.00 . A A . 13 LYS CB   1 1 
        3  2217 1 1 13 LYS CD   C 44.564   8.487  11.169 1.00 . A A . 13 LYS CD   1 1 
        3  2218 1 1 13 LYS CE   C 44.582   6.954  11.023 1.00 . A A . 13 LYS CE   1 1 
        3  2219 1 1 13 LYS CG   C 43.512   8.981  12.190 1.00 . A A . 13 LYS CG   1 1 
        3  2220 1 1 13 LYS H    H 42.823  10.878  14.328 1.00 . A A . 13 LYS H    1 1 
        3  2221 1 1 13 LYS HA   H 41.864   8.143  14.330 1.00 . A A . 13 LYS HA   1 1 
        3  2222 1 1 13 LYS HB2  H 44.689   9.216  13.975 1.00 . A A . 13 LYS HB2  1 1 
        3  2223 1 1 13 LYS HB3  H 44.162   7.568  13.670 1.00 . A A . 13 LYS HB3  1 1 
        3  2224 1 1 13 LYS HD2  H 44.340   8.924  10.202 1.00 . A A . 13 LYS HD2  1 1 
        3  2225 1 1 13 LYS HD3  H 45.543   8.822  11.488 1.00 . A A . 13 LYS HD3  1 1 
        3  2226 1 1 13 LYS HE2  H 45.304   6.679  10.262 1.00 . A A . 13 LYS HE2  1 1 
        3  2227 1 1 13 LYS HE3  H 44.877   6.512  11.966 1.00 . A A . 13 LYS HE3  1 1 
        3  2228 1 1 13 LYS HG2  H 42.548   8.553  11.930 1.00 . A A . 13 LYS HG2  1 1 
        3  2229 1 1 13 LYS HG3  H 43.441  10.064  12.124 1.00 . A A . 13 LYS HG3  1 1 
        3  2230 1 1 13 LYS HZ1  H 42.565   6.555  11.394 1.00 . A A . 13 LYS HZ1  1 1 
        3  2231 1 1 13 LYS HZ2  H 43.326   5.381  10.442 1.00 . A A . 13 LYS HZ2  1 1 
        3  2232 1 1 13 LYS HZ3  H 42.905   6.881   9.776 1.00 . A A . 13 LYS HZ3  1 1 
        3  2233 1 1 13 LYS N    N 42.206  10.177  14.626 1.00 . A A . 13 LYS N    1 1 
        3  2234 1 1 13 LYS NZ   N 43.255   6.405  10.631 1.00 . A A . 13 LYS NZ   1 1 
        3  2235 1 1 13 LYS O    O 44.246   8.513  16.482 1.00 . A A . 13 LYS O    1 1 
        3  2236 1 1 14 GLU C    C 42.880   6.410  18.455 1.00 . A A . 14 GLU C    1 1 
        3  2237 1 1 14 GLU CA   C 42.142   7.747  18.285 1.00 . A A . 14 GLU CA   1 1 
        3  2238 1 1 14 GLU CB   C 40.705   7.680  18.876 1.00 . A A . 14 GLU CB   1 1 
        3  2239 1 1 14 GLU CD   C 38.410   8.841  19.098 1.00 . A A . 14 GLU CD   1 1 
        3  2240 1 1 14 GLU CG   C 39.876   8.971  18.667 1.00 . A A . 14 GLU CG   1 1 
        3  2241 1 1 14 GLU H    H 41.154   8.031  16.447 1.00 . A A . 14 GLU H    1 1 
        3  2242 1 1 14 GLU HA   H 42.695   8.542  18.781 1.00 . A A . 14 GLU HA   1 1 
        3  2243 1 1 14 GLU HB2  H 40.178   6.856  18.406 1.00 . A A . 14 GLU HB2  1 1 
        3  2244 1 1 14 GLU HB3  H 40.771   7.485  19.942 1.00 . A A . 14 GLU HB3  1 1 
        3  2245 1 1 14 GLU HG2  H 40.337   9.778  19.228 1.00 . A A . 14 GLU HG2  1 1 
        3  2246 1 1 14 GLU HG3  H 39.910   9.230  17.610 1.00 . A A . 14 GLU HG3  1 1 
        3  2247 1 1 14 GLU N    N 42.044   8.072  16.863 1.00 . A A . 14 GLU N    1 1 
        3  2248 1 1 14 GLU O    O 42.415   5.375  17.963 1.00 . A A . 14 GLU O    1 1 
        3  2249 1 1 14 GLU OE1  O 38.106   9.063  20.290 1.00 . A A . 14 GLU OE1  1 1 
        3  2250 1 1 14 GLU OE2  O 37.551   8.513  18.248 1.00 . A A . 14 GLU OE2  1 1 
        3  2251 1 1 15 ILE C    C 44.244   4.411  20.450 1.00 . A A . 15 ILE C    1 1 
        3  2252 1 1 15 ILE CA   C 44.887   5.274  19.340 1.00 . A A . 15 ILE CA   1 1 
        3  2253 1 1 15 ILE CB   C 46.369   5.686  19.685 1.00 . A A . 15 ILE CB   1 1 
        3  2254 1 1 15 ILE CD1  C 48.386   7.037  18.732 1.00 . A A . 15 ILE CD1  1 1 
        3  2255 1 1 15 ILE CG1  C 46.992   6.493  18.487 1.00 . A A . 15 ILE CG1  1 1 
        3  2256 1 1 15 ILE CG2  C 47.234   4.444  20.043 1.00 . A A . 15 ILE CG2  1 1 
        3  2257 1 1 15 ILE H    H 44.365   7.321  19.440 1.00 . A A . 15 ILE H    1 1 
        3  2258 1 1 15 ILE HA   H 44.910   4.692  18.415 1.00 . A A . 15 ILE HA   1 1 
        3  2259 1 1 15 ILE HB   H 46.338   6.334  20.561 1.00 . A A . 15 ILE HB   1 1 
        3  2260 1 1 15 ILE HD11 H 49.058   6.222  18.953 1.00 . A A . 15 ILE HD11 1 1 
        3  2261 1 1 15 ILE HD12 H 48.363   7.726  19.562 1.00 . A A . 15 ILE HD12 1 1 
        3  2262 1 1 15 ILE HD13 H 48.731   7.554  17.845 1.00 . A A . 15 ILE HD13 1 1 
        3  2263 1 1 15 ILE HG12 H 47.050   5.856  17.611 1.00 . A A . 15 ILE HG12 1 1 
        3  2264 1 1 15 ILE HG13 H 46.353   7.338  18.254 1.00 . A A . 15 ILE HG13 1 1 
        3  2265 1 1 15 ILE HG21 H 46.816   3.942  20.906 1.00 . A A . 15 ILE HG21 1 1 
        3  2266 1 1 15 ILE HG22 H 48.248   4.750  20.272 1.00 . A A . 15 ILE HG22 1 1 
        3  2267 1 1 15 ILE HG23 H 47.251   3.757  19.206 1.00 . A A . 15 ILE HG23 1 1 
        3  2268 1 1 15 ILE N    N 44.053   6.455  19.105 1.00 . A A . 15 ILE N    1 1 
        3  2269 1 1 15 ILE O    O 44.438   4.641  21.648 1.00 . A A . 15 ILE O    1 1 
        3  2270 1 1 16 ASP C    C 42.909   1.112  20.361 1.00 . A A . 16 ASP C    1 1 
        3  2271 1 1 16 ASP CA   C 42.662   2.543  20.865 1.00 . A A . 16 ASP CA   1 1 
        3  2272 1 1 16 ASP CB   C 41.151   2.915  20.849 1.00 . A A . 16 ASP CB   1 1 
        3  2273 1 1 16 ASP CG   C 40.273   1.946  21.661 1.00 . A A . 16 ASP CG   1 1 
        3  2274 1 1 16 ASP H    H 43.285   3.394  19.037 1.00 . A A . 16 ASP H    1 1 
        3  2275 1 1 16 ASP HA   H 43.037   2.629  21.882 1.00 . A A . 16 ASP HA   1 1 
        3  2276 1 1 16 ASP HB2  H 41.031   3.912  21.265 1.00 . A A . 16 ASP HB2  1 1 
        3  2277 1 1 16 ASP HB3  H 40.801   2.936  19.823 1.00 . A A . 16 ASP HB3  1 1 
        3  2278 1 1 16 ASP N    N 43.410   3.467  20.006 1.00 . A A . 16 ASP N    1 1 
        3  2279 1 1 16 ASP O    O 42.273   0.653  19.399 1.00 . A A . 16 ASP O    1 1 
        3  2280 1 1 16 ASP OD1  O 40.210   2.076  22.910 1.00 . A A . 16 ASP OD1  1 1 
        3  2281 1 1 16 ASP OD2  O 39.642   1.048  21.062 1.00 . A A . 16 ASP OD2  1 1 
        3  2282 1 1 17 ASN C    C 43.620  -1.900  21.593 1.00 . A A . 17 ASN C    1 1 
        3  2283 1 1 17 ASN CA   C 44.302  -0.917  20.621 1.00 . A A . 17 ASN CA   1 1 
        3  2284 1 1 17 ASN CB   C 45.851  -1.046  20.682 1.00 . A A . 17 ASN CB   1 1 
        3  2285 1 1 17 ASN CG   C 46.383  -2.442  20.334 1.00 . A A . 17 ASN CG   1 1 
        3  2286 1 1 17 ASN H    H 44.397   0.919  21.674 1.00 . A A . 17 ASN H    1 1 
        3  2287 1 1 17 ASN HA   H 43.974  -1.129  19.606 1.00 . A A . 17 ASN HA   1 1 
        3  2288 1 1 17 ASN HB2  H 46.287  -0.350  19.977 1.00 . A A . 17 ASN HB2  1 1 
        3  2289 1 1 17 ASN HB3  H 46.187  -0.783  21.680 1.00 . A A . 17 ASN HB3  1 1 
        3  2290 1 1 17 ASN HD21 H 47.955  -2.168  21.513 1.00 . A A . 17 ASN HD21 1 1 
        3  2291 1 1 17 ASN HD22 H 47.880  -3.687  20.695 1.00 . A A . 17 ASN HD22 1 1 
        3  2292 1 1 17 ASN N    N 43.907   0.457  20.962 1.00 . A A . 17 ASN N    1 1 
        3  2293 1 1 17 ASN ND2  N 47.521  -2.803  20.904 1.00 . A A . 17 ASN ND2  1 1 
        3  2294 1 1 17 ASN O    O 43.830  -1.821  22.808 1.00 . A A . 17 ASN O    1 1 
        3  2295 1 1 17 ASN OD1  O 45.779  -3.184  19.558 1.00 . A A . 17 ASN OD1  1 1 
        3  2296 1 1 18 GLU C    C 42.380  -5.238  21.304 1.00 . A A . 18 GLU C    1 1 
        3  2297 1 1 18 GLU CA   C 42.065  -3.826  21.840 1.00 . A A . 18 GLU CA   1 1 
        3  2298 1 1 18 GLU CB   C 40.537  -3.524  21.835 1.00 . A A . 18 GLU CB   1 1 
        3  2299 1 1 18 GLU CD   C 38.377  -3.245  20.493 1.00 . A A . 18 GLU CD   1 1 
        3  2300 1 1 18 GLU CG   C 39.900  -3.439  20.438 1.00 . A A . 18 GLU CG   1 1 
        3  2301 1 1 18 GLU H    H 42.658  -2.788  20.077 1.00 . A A . 18 GLU H    1 1 
        3  2302 1 1 18 GLU HA   H 42.421  -3.781  22.866 1.00 . A A . 18 GLU HA   1 1 
        3  2303 1 1 18 GLU HB2  H 40.023  -4.301  22.396 1.00 . A A . 18 GLU HB2  1 1 
        3  2304 1 1 18 GLU HB3  H 40.371  -2.576  22.337 1.00 . A A . 18 GLU HB3  1 1 
        3  2305 1 1 18 GLU HG2  H 40.348  -2.607  19.898 1.00 . A A . 18 GLU HG2  1 1 
        3  2306 1 1 18 GLU HG3  H 40.121  -4.357  19.899 1.00 . A A . 18 GLU HG3  1 1 
        3  2307 1 1 18 GLU N    N 42.790  -2.804  21.049 1.00 . A A . 18 GLU N    1 1 
        3  2308 1 1 18 GLU O    O 41.506  -6.119  21.258 1.00 . A A . 18 GLU O    1 1 
        3  2309 1 1 18 GLU OE1  O 37.913  -2.086  20.549 1.00 . A A . 18 GLU OE1  1 1 
        3  2310 1 1 18 GLU OE2  O 37.637  -4.253  20.497 1.00 . A A . 18 GLU OE2  1 1 
        3  2311 1 1 19 THR C    C 44.195  -7.759  21.692 1.00 . A A . 19 THR C    1 1 
        3  2312 1 1 19 THR CA   C 44.161  -6.771  20.505 1.00 . A A . 19 THR CA   1 1 
        3  2313 1 1 19 THR CB   C 45.580  -6.654  19.858 1.00 . A A . 19 THR CB   1 1 
        3  2314 1 1 19 THR CG2  C 46.638  -6.136  20.852 1.00 . A A . 19 THR CG2  1 1 
        3  2315 1 1 19 THR H    H 44.277  -4.692  20.923 1.00 . A A . 19 THR H    1 1 
        3  2316 1 1 19 THR HA   H 43.479  -7.157  19.748 1.00 . A A . 19 THR HA   1 1 
        3  2317 1 1 19 THR HB   H 45.518  -5.954  19.028 1.00 . A A . 19 THR HB   1 1 
        3  2318 1 1 19 THR HG1  H 46.846  -8.172  19.731 1.00 . A A . 19 THR HG1  1 1 
        3  2319 1 1 19 THR HG21 H 47.592  -6.052  20.349 1.00 . A A . 19 THR HG21 1 1 
        3  2320 1 1 19 THR HG22 H 46.732  -6.825  21.680 1.00 . A A . 19 THR HG22 1 1 
        3  2321 1 1 19 THR HG23 H 46.345  -5.162  21.225 1.00 . A A . 19 THR HG23 1 1 
        3  2322 1 1 19 THR N    N 43.657  -5.452  20.927 1.00 . A A . 19 THR N    1 1 
        3  2323 1 1 19 THR O    O 44.293  -7.340  22.856 1.00 . A A . 19 THR O    1 1 
        3  2324 1 1 19 THR OG1  O 45.997  -7.929  19.338 1.00 . A A . 19 THR OG1  1 1 
        3  2325 1 1 20 LEU C    C 45.456 -10.312  23.079 1.00 . A A . 20 LEU C    1 1 
        3  2326 1 1 20 LEU CA   C 44.088 -10.138  22.388 1.00 . A A . 20 LEU CA   1 1 
        3  2327 1 1 20 LEU CB   C 43.638 -11.479  21.752 1.00 . A A . 20 LEU CB   1 1 
        3  2328 1 1 20 LEU CD1  C 41.938 -12.825  20.366 1.00 . A A . 20 LEU CD1  1 1 
        3  2329 1 1 20 LEU CD2  C 41.107 -11.054  22.011 1.00 . A A . 20 LEU CD2  1 1 
        3  2330 1 1 20 LEU CG   C 42.247 -11.465  21.039 1.00 . A A . 20 LEU CG   1 1 
        3  2331 1 1 20 LEU H    H 44.109  -9.317  20.429 1.00 . A A . 20 LEU H    1 1 
        3  2332 1 1 20 LEU HA   H 43.359  -9.852  23.142 1.00 . A A . 20 LEU HA   1 1 
        3  2333 1 1 20 LEU HB2  H 44.394 -11.781  21.034 1.00 . A A . 20 LEU HB2  1 1 
        3  2334 1 1 20 LEU HB3  H 43.608 -12.232  22.537 1.00 . A A . 20 LEU HB3  1 1 
        3  2335 1 1 20 LEU HD11 H 42.708 -13.059  19.644 1.00 . A A . 20 LEU HD11 1 1 
        3  2336 1 1 20 LEU HD12 H 40.983 -12.772  19.858 1.00 . A A . 20 LEU HD12 1 1 
        3  2337 1 1 20 LEU HD13 H 41.900 -13.606  21.116 1.00 . A A . 20 LEU HD13 1 1 
        3  2338 1 1 20 LEU HD21 H 41.300 -10.065  22.407 1.00 . A A . 20 LEU HD21 1 1 
        3  2339 1 1 20 LEU HD22 H 41.047 -11.759  22.831 1.00 . A A . 20 LEU HD22 1 1 
        3  2340 1 1 20 LEU HD23 H 40.161 -11.045  21.483 1.00 . A A . 20 LEU HD23 1 1 
        3  2341 1 1 20 LEU HG   H 42.280 -10.724  20.249 1.00 . A A . 20 LEU HG   1 1 
        3  2342 1 1 20 LEU N    N 44.128  -9.066  21.377 1.00 . A A . 20 LEU N    1 1 
        3  2343 1 1 20 LEU O    O 46.508  -9.972  22.515 1.00 . A A . 20 LEU O    1 1 
        3  2344 1 1 21 LEU C    C 47.395 -12.297  24.782 1.00 . A A . 21 LEU C    1 1 
        3  2345 1 1 21 LEU CA   C 46.584 -11.036  25.166 1.00 . A A . 21 LEU CA   1 1 
        3  2346 1 1 21 LEU CB   C 46.123 -11.117  26.652 1.00 . A A . 21 LEU CB   1 1 
        3  2347 1 1 21 LEU CD1  C 44.873 -10.085  28.643 1.00 . A A . 21 LEU CD1  1 1 
        3  2348 1 1 21 LEU CD2  C 46.234  -8.580  27.104 1.00 . A A . 21 LEU CD2  1 1 
        3  2349 1 1 21 LEU CG   C 45.367  -9.863  27.198 1.00 . A A . 21 LEU CG   1 1 
        3  2350 1 1 21 LEU H    H 44.556 -11.243  24.587 1.00 . A A . 21 LEU H    1 1 
        3  2351 1 1 21 LEU HA   H 47.214 -10.158  25.043 1.00 . A A . 21 LEU HA   1 1 
        3  2352 1 1 21 LEU HB2  H 45.475 -11.983  26.757 1.00 . A A . 21 LEU HB2  1 1 
        3  2353 1 1 21 LEU HB3  H 47.003 -11.281  27.271 1.00 . A A . 21 LEU HB3  1 1 
        3  2354 1 1 21 LEU HD11 H 44.317  -9.217  28.970 1.00 . A A . 21 LEU HD11 1 1 
        3  2355 1 1 21 LEU HD12 H 45.717 -10.240  29.303 1.00 . A A . 21 LEU HD12 1 1 
        3  2356 1 1 21 LEU HD13 H 44.229 -10.954  28.676 1.00 . A A . 21 LEU HD13 1 1 
        3  2357 1 1 21 LEU HD21 H 46.522  -8.408  26.075 1.00 . A A . 21 LEU HD21 1 1 
        3  2358 1 1 21 LEU HD22 H 47.126  -8.684  27.709 1.00 . A A . 21 LEU HD22 1 1 
        3  2359 1 1 21 LEU HD23 H 45.664  -7.729  27.457 1.00 . A A . 21 LEU HD23 1 1 
        3  2360 1 1 21 LEU HG   H 44.489  -9.706  26.587 1.00 . A A . 21 LEU HG   1 1 
        3  2361 1 1 21 LEU N    N 45.411 -10.881  24.287 1.00 . A A . 21 LEU N    1 1 
        3  2362 1 1 21 LEU O    O 46.810 -13.255  24.246 1.00 . A A . 21 LEU O    1 1 
        3  2363 1 1 22 PRO C    C 49.214 -14.687  25.798 1.00 . A A . 22 PRO C    1 1 
        3  2364 1 1 22 PRO CA   C 49.602 -13.532  24.835 1.00 . A A . 22 PRO CA   1 1 
        3  2365 1 1 22 PRO CB   C 51.045 -13.010  25.112 1.00 . A A . 22 PRO CB   1 1 
        3  2366 1 1 22 PRO CD   C 49.575 -11.174  25.567 1.00 . A A . 22 PRO CD   1 1 
        3  2367 1 1 22 PRO CG   C 50.855 -11.844  26.032 1.00 . A A . 22 PRO CG   1 1 
        3  2368 1 1 22 PRO HA   H 49.528 -13.884  23.809 1.00 . A A . 22 PRO HA   1 1 
        3  2369 1 1 22 PRO HB2  H 51.658 -13.789  25.559 1.00 . A A . 22 PRO HB2  1 1 
        3  2370 1 1 22 PRO HB3  H 51.506 -12.697  24.178 1.00 . A A . 22 PRO HB3  1 1 
        3  2371 1 1 22 PRO HD2  H 49.079 -10.685  26.400 1.00 . A A . 22 PRO HD2  1 1 
        3  2372 1 1 22 PRO HD3  H 49.782 -10.457  24.781 1.00 . A A . 22 PRO HD3  1 1 
        3  2373 1 1 22 PRO HG2  H 50.761 -12.188  27.064 1.00 . A A . 22 PRO HG2  1 1 
        3  2374 1 1 22 PRO HG3  H 51.694 -11.158  25.954 1.00 . A A . 22 PRO HG3  1 1 
        3  2375 1 1 22 PRO N    N 48.753 -12.321  25.050 1.00 . A A . 22 PRO N    1 1 
        3  2376 1 1 22 PRO O    O 48.612 -14.446  26.853 1.00 . A A . 22 PRO O    1 1 
        3  2377 1 1 23 ALA C    C 50.259 -17.252  27.395 1.00 . A A . 23 ALA C    1 1 
        3  2378 1 1 23 ALA CA   C 49.263 -17.129  26.233 1.00 . A A . 23 ALA CA   1 1 
        3  2379 1 1 23 ALA CB   C 49.298 -18.388  25.359 1.00 . A A . 23 ALA CB   1 1 
        3  2380 1 1 23 ALA H    H 50.087 -16.049  24.600 1.00 . A A . 23 ALA H    1 1 
        3  2381 1 1 23 ALA HA   H 48.257 -17.024  26.635 1.00 . A A . 23 ALA HA   1 1 
        3  2382 1 1 23 ALA HB1  H 50.295 -18.523  24.956 1.00 . A A . 23 ALA HB1  1 1 
        3  2383 1 1 23 ALA HB2  H 48.598 -18.282  24.542 1.00 . A A . 23 ALA HB2  1 1 
        3  2384 1 1 23 ALA HB3  H 49.027 -19.256  25.951 1.00 . A A . 23 ALA HB3  1 1 
        3  2385 1 1 23 ALA N    N 49.578 -15.933  25.428 1.00 . A A . 23 ALA N    1 1 
        3  2386 1 1 23 ALA O    O 49.869 -17.206  28.562 1.00 . A A . 23 ALA O    1 1 
        3  2387 1 1 24 ALA C    C 53.992 -17.271  27.339 1.00 . A A . 24 ALA C    1 1 
        3  2388 1 1 24 ALA CA   C 52.642 -17.530  28.015 1.00 . A A . 24 ALA CA   1 1 
        3  2389 1 1 24 ALA CB   C 52.626 -18.931  28.659 1.00 . A A . 24 ALA CB   1 1 
        3  2390 1 1 24 ALA H    H 51.781 -17.358  26.082 1.00 . A A . 24 ALA H    1 1 
        3  2391 1 1 24 ALA HA   H 52.492 -16.789  28.798 1.00 . A A . 24 ALA HA   1 1 
        3  2392 1 1 24 ALA HB1  H 53.421 -19.009  29.391 1.00 . A A . 24 ALA HB1  1 1 
        3  2393 1 1 24 ALA HB2  H 52.768 -19.684  27.896 1.00 . A A . 24 ALA HB2  1 1 
        3  2394 1 1 24 ALA HB3  H 51.672 -19.103  29.150 1.00 . A A . 24 ALA HB3  1 1 
        3  2395 1 1 24 ALA N    N 51.551 -17.382  27.041 1.00 . A A . 24 ALA N    1 1 
        3  2396 1 1 24 ALA O    O 54.171 -17.556  26.150 1.00 . A A . 24 ALA O    1 1 
        3  2397 1 1 25 GLU C    C 57.321 -17.541  28.063 1.00 . A A . 25 GLU C    1 1 
        3  2398 1 1 25 GLU CA   C 56.320 -16.439  27.654 1.00 . A A . 25 GLU CA   1 1 
        3  2399 1 1 25 GLU CB   C 56.747 -15.061  28.222 1.00 . A A . 25 GLU CB   1 1 
        3  2400 1 1 25 GLU CD   C 56.505 -12.523  28.089 1.00 . A A . 25 GLU CD   1 1 
        3  2401 1 1 25 GLU CG   C 55.879 -13.883  27.755 1.00 . A A . 25 GLU CG   1 1 
        3  2402 1 1 25 GLU H    H 54.734 -16.561  29.056 1.00 . A A . 25 GLU H    1 1 
        3  2403 1 1 25 GLU HA   H 56.316 -16.378  26.566 1.00 . A A . 25 GLU HA   1 1 
        3  2404 1 1 25 GLU HB2  H 56.710 -15.102  29.304 1.00 . A A . 25 GLU HB2  1 1 
        3  2405 1 1 25 GLU HB3  H 57.771 -14.863  27.921 1.00 . A A . 25 GLU HB3  1 1 
        3  2406 1 1 25 GLU HG2  H 55.735 -13.950  26.681 1.00 . A A . 25 GLU HG2  1 1 
        3  2407 1 1 25 GLU HG3  H 54.908 -13.958  28.238 1.00 . A A . 25 GLU HG3  1 1 
        3  2408 1 1 25 GLU N    N 54.952 -16.754  28.122 1.00 . A A . 25 GLU N    1 1 
        3  2409 1 1 25 GLU O    O 58.528 -17.279  28.203 1.00 . A A . 25 GLU O    1 1 
        3  2410 1 1 25 GLU OE1  O 57.399 -12.072  27.328 1.00 . A A . 25 GLU OE1  1 1 
        3  2411 1 1 25 GLU OE2  O 56.133 -11.906  29.115 1.00 . A A . 25 GLU OE2  1 1 
        3  2412 1 1 26 ARG C    C 58.433 -20.534  27.460 1.00 . A A . 26 ARG C    1 1 
        3  2413 1 1 26 ARG CA   C 57.611 -19.942  28.636 1.00 . A A . 26 ARG CA   1 1 
        3  2414 1 1 26 ARG CB   C 56.667 -21.016  29.265 1.00 . A A . 26 ARG CB   1 1 
        3  2415 1 1 26 ARG CD   C 58.359 -22.077  30.899 1.00 . A A . 26 ARG CD   1 1 
        3  2416 1 1 26 ARG CG   C 57.366 -22.313  29.756 1.00 . A A . 26 ARG CG   1 1 
        3  2417 1 1 26 ARG CZ   C 58.267 -20.913  33.109 1.00 . A A . 26 ARG CZ   1 1 
        3  2418 1 1 26 ARG H    H 55.868 -18.923  27.976 1.00 . A A . 26 ARG H    1 1 
        3  2419 1 1 26 ARG HA   H 58.301 -19.605  29.406 1.00 . A A . 26 ARG HA   1 1 
        3  2420 1 1 26 ARG HB2  H 56.144 -20.576  30.110 1.00 . A A . 26 ARG HB2  1 1 
        3  2421 1 1 26 ARG HB3  H 55.927 -21.299  28.521 1.00 . A A . 26 ARG HB3  1 1 
        3  2422 1 1 26 ARG HD2  H 58.876 -23.008  31.109 1.00 . A A . 26 ARG HD2  1 1 
        3  2423 1 1 26 ARG HD3  H 59.086 -21.333  30.586 1.00 . A A . 26 ARG HD3  1 1 
        3  2424 1 1 26 ARG HE   H 56.757 -21.906  32.244 1.00 . A A . 26 ARG HE   1 1 
        3  2425 1 1 26 ARG HG2  H 56.609 -23.010  30.102 1.00 . A A . 26 ARG HG2  1 1 
        3  2426 1 1 26 ARG HG3  H 57.893 -22.761  28.918 1.00 . A A . 26 ARG HG3  1 1 
        3  2427 1 1 26 ARG HH11 H 60.035 -20.622  32.160 1.00 . A A . 26 ARG HH11 1 1 
        3  2428 1 1 26 ARG HH12 H 59.912 -19.923  33.738 1.00 . A A . 26 ARG HH12 1 1 
        3  2429 1 1 26 ARG HH21 H 56.647 -20.982  34.311 1.00 . A A . 26 ARG HH21 1 1 
        3  2430 1 1 26 ARG HH22 H 58.014 -20.127  34.947 1.00 . A A . 26 ARG HH22 1 1 
        3  2431 1 1 26 ARG N    N 56.815 -18.782  28.196 1.00 . A A . 26 ARG N    1 1 
        3  2432 1 1 26 ARG NE   N 57.692 -21.625  32.130 1.00 . A A . 26 ARG NE   1 1 
        3  2433 1 1 26 ARG NH1  N 59.504 -20.450  32.994 1.00 . A A . 26 ARG NH1  1 1 
        3  2434 1 1 26 ARG NH2  N 57.588 -20.652  34.207 1.00 . A A . 26 ARG NH2  1 1 
        3  2435 1 1 26 ARG O    O 57.930 -21.370  26.704 1.00 . A A . 26 ARG O    1 1 
        3  2436 1 1 27 ARG C    C 61.150 -22.006  26.798 1.00 . A A . 27 ARG C    1 1 
        3  2437 1 1 27 ARG CA   C 60.640 -20.634  26.300 1.00 . A A . 27 ARG CA   1 1 
        3  2438 1 1 27 ARG CB   C 61.868 -19.701  26.042 1.00 . A A . 27 ARG CB   1 1 
        3  2439 1 1 27 ARG CD   C 60.901 -17.292  25.972 1.00 . A A . 27 ARG CD   1 1 
        3  2440 1 1 27 ARG CG   C 61.617 -18.421  25.209 1.00 . A A . 27 ARG CG   1 1 
        3  2441 1 1 27 ARG CZ   C 60.284 -14.912  25.419 1.00 . A A . 27 ARG CZ   1 1 
        3  2442 1 1 27 ARG H    H 60.002 -19.346  27.882 1.00 . A A . 27 ARG H    1 1 
        3  2443 1 1 27 ARG HA   H 60.097 -20.771  25.359 1.00 . A A . 27 ARG HA   1 1 
        3  2444 1 1 27 ARG HB2  H 62.279 -19.399  27.000 1.00 . A A . 27 ARG HB2  1 1 
        3  2445 1 1 27 ARG HB3  H 62.632 -20.279  25.524 1.00 . A A . 27 ARG HB3  1 1 
        3  2446 1 1 27 ARG HD2  H 59.844 -17.539  26.061 1.00 . A A . 27 ARG HD2  1 1 
        3  2447 1 1 27 ARG HD3  H 61.332 -17.197  26.962 1.00 . A A . 27 ARG HD3  1 1 
        3  2448 1 1 27 ARG HE   H 61.796 -15.949  24.618 1.00 . A A . 27 ARG HE   1 1 
        3  2449 1 1 27 ARG HG2  H 62.575 -18.043  24.870 1.00 . A A . 27 ARG HG2  1 1 
        3  2450 1 1 27 ARG HG3  H 61.026 -18.689  24.339 1.00 . A A . 27 ARG HG3  1 1 
        3  2451 1 1 27 ARG HH11 H 59.022 -15.738  26.766 1.00 . A A . 27 ARG HH11 1 1 
        3  2452 1 1 27 ARG HH12 H 58.680 -14.094  26.335 1.00 . A A . 27 ARG HH12 1 1 
        3  2453 1 1 27 ARG HH21 H 61.359 -13.789  24.126 1.00 . A A . 27 ARG HH21 1 1 
        3  2454 1 1 27 ARG HH22 H 60.006 -12.992  24.852 1.00 . A A . 27 ARG HH22 1 1 
        3  2455 1 1 27 ARG N    N 59.695 -20.073  27.299 1.00 . A A . 27 ARG N    1 1 
        3  2456 1 1 27 ARG NE   N 61.046 -16.006  25.253 1.00 . A A . 27 ARG NE   1 1 
        3  2457 1 1 27 ARG NH1  N 59.245 -14.916  26.239 1.00 . A A . 27 ARG NH1  1 1 
        3  2458 1 1 27 ARG NH2  N 60.568 -13.810  24.743 1.00 . A A . 27 ARG NH2  1 1 
        3  2459 1 1 27 ARG O    O 61.939 -22.071  27.749 1.00 . A A . 27 ARG O    1 1 
        3  2460 1 1 28 VAL C    C 61.169 -25.254  25.133 1.00 . A A . 28 VAL C    1 1 
        3  2461 1 1 28 VAL CA   C 61.064 -24.478  26.450 1.00 . A A . 28 VAL CA   1 1 
        3  2462 1 1 28 VAL CB   C 60.032 -25.206  27.403 1.00 . A A . 28 VAL CB   1 1 
        3  2463 1 1 28 VAL CG1  C 60.129 -24.677  28.847 1.00 . A A . 28 VAL CG1  1 1 
        3  2464 1 1 28 VAL CG2  C 58.586 -25.075  26.860 1.00 . A A . 28 VAL CG2  1 1 
        3  2465 1 1 28 VAL H    H 59.997 -22.942  25.471 1.00 . A A . 28 VAL H    1 1 
        3  2466 1 1 28 VAL HA   H 62.042 -24.471  26.933 1.00 . A A . 28 VAL HA   1 1 
        3  2467 1 1 28 VAL HB   H 60.282 -26.264  27.435 1.00 . A A . 28 VAL HB   1 1 
        3  2468 1 1 28 VAL HG11 H 61.126 -24.847  29.232 1.00 . A A . 28 VAL HG11 1 1 
        3  2469 1 1 28 VAL HG12 H 59.414 -25.191  29.479 1.00 . A A . 28 VAL HG12 1 1 
        3  2470 1 1 28 VAL HG13 H 59.918 -23.613  28.865 1.00 . A A . 28 VAL HG13 1 1 
        3  2471 1 1 28 VAL HG21 H 58.522 -25.541  25.882 1.00 . A A . 28 VAL HG21 1 1 
        3  2472 1 1 28 VAL HG22 H 58.316 -24.029  26.773 1.00 . A A . 28 VAL HG22 1 1 
        3  2473 1 1 28 VAL HG23 H 57.893 -25.565  27.533 1.00 . A A . 28 VAL HG23 1 1 
        3  2474 1 1 28 VAL N    N 60.664 -23.084  26.167 1.00 . A A . 28 VAL N    1 1 
        3  2475 1 1 28 VAL O    O 60.382 -25.015  24.221 1.00 . A A . 28 VAL O    1 1 
        3  2476 1 1 29 ASN C    C 61.134 -27.865  23.475 1.00 . A A . 29 ASN C    1 1 
        3  2477 1 1 29 ASN CA   C 62.378 -27.029  23.861 1.00 . A A . 29 ASN CA   1 1 
        3  2478 1 1 29 ASN CB   C 63.620 -27.938  24.103 1.00 . A A . 29 ASN CB   1 1 
        3  2479 1 1 29 ASN CG   C 64.095 -28.736  22.868 1.00 . A A . 29 ASN CG   1 1 
        3  2480 1 1 29 ASN H    H 62.676 -26.357  25.869 1.00 . A A . 29 ASN H    1 1 
        3  2481 1 1 29 ASN HA   H 62.601 -26.343  23.050 1.00 . A A . 29 ASN HA   1 1 
        3  2482 1 1 29 ASN HB2  H 64.448 -27.312  24.424 1.00 . A A . 29 ASN HB2  1 1 
        3  2483 1 1 29 ASN HB3  H 63.392 -28.632  24.902 1.00 . A A . 29 ASN HB3  1 1 
        3  2484 1 1 29 ASN HD21 H 64.845 -30.168  24.020 1.00 . A A . 29 ASN HD21 1 1 
        3  2485 1 1 29 ASN HD22 H 65.020 -30.401  22.317 1.00 . A A . 29 ASN HD22 1 1 
        3  2486 1 1 29 ASN N    N 62.121 -26.204  25.068 1.00 . A A . 29 ASN N    1 1 
        3  2487 1 1 29 ASN ND2  N 64.714 -29.885  23.095 1.00 . A A . 29 ASN ND2  1 1 
        3  2488 1 1 29 ASN O    O 60.234 -28.054  24.304 1.00 . A A . 29 ASN O    1 1 
        3  2489 1 1 29 ASN OD1  O 63.920 -28.327  21.722 1.00 . A A . 29 ASN OD1  1 1 
        3  2490 1 1 30 SER C    C 59.653 -30.404  22.596 1.00 . A A . 30 SER C    1 1 
        3  2491 1 1 30 SER CA   C 60.035 -29.232  21.660 1.00 . A A . 30 SER CA   1 1 
        3  2492 1 1 30 SER CB   C 60.470 -29.796  20.287 1.00 . A A . 30 SER CB   1 1 
        3  2493 1 1 30 SER H    H 61.772 -27.976  21.571 1.00 . A A . 30 SER H    1 1 
        3  2494 1 1 30 SER HA   H 59.150 -28.622  21.512 1.00 . A A . 30 SER HA   1 1 
        3  2495 1 1 30 SER HB2  H 61.464 -30.217  20.361 1.00 . A A . 30 SER HB2  1 1 
        3  2496 1 1 30 SER HB3  H 59.778 -30.564  19.959 1.00 . A A . 30 SER HB3  1 1 
        3  2497 1 1 30 SER HG   H 59.582 -28.566  19.063 1.00 . A A . 30 SER HG   1 1 
        3  2498 1 1 30 SER N    N 61.087 -28.318  22.199 1.00 . A A . 30 SER N    1 1 
        3  2499 1 1 30 SER O    O 58.505 -30.874  22.560 1.00 . A A . 30 SER O    1 1 
        3  2500 1 1 30 SER OG   O 60.487 -28.775  19.320 1.00 . A A . 30 SER OG   1 1 
        3  2501 1 1 31 GLN C    C 59.214 -31.569  25.365 1.00 . A A . 31 GLN C    1 1 
        3  2502 1 1 31 GLN CA   C 60.372 -31.949  24.410 1.00 . A A . 31 GLN CA   1 1 
        3  2503 1 1 31 GLN CB   C 61.653 -32.241  25.233 1.00 . A A . 31 GLN CB   1 1 
        3  2504 1 1 31 GLN CD   C 64.038 -33.180  25.232 1.00 . A A . 31 GLN CD   1 1 
        3  2505 1 1 31 GLN CG   C 62.890 -32.609  24.394 1.00 . A A . 31 GLN CG   1 1 
        3  2506 1 1 31 GLN H    H 61.512 -30.510  23.336 1.00 . A A . 31 GLN H    1 1 
        3  2507 1 1 31 GLN HA   H 60.092 -32.845  23.864 1.00 . A A . 31 GLN HA   1 1 
        3  2508 1 1 31 GLN HB2  H 61.894 -31.362  25.824 1.00 . A A . 31 GLN HB2  1 1 
        3  2509 1 1 31 GLN HB3  H 61.447 -33.060  25.913 1.00 . A A . 31 GLN HB3  1 1 
        3  2510 1 1 31 GLN HE21 H 64.722 -31.357  25.615 1.00 . A A . 31 GLN HE21 1 1 
        3  2511 1 1 31 GLN HE22 H 65.619 -32.661  26.310 1.00 . A A . 31 GLN HE22 1 1 
        3  2512 1 1 31 GLN HG2  H 62.609 -33.351  23.656 1.00 . A A . 31 GLN HG2  1 1 
        3  2513 1 1 31 GLN HG3  H 63.241 -31.720  23.880 1.00 . A A . 31 GLN HG3  1 1 
        3  2514 1 1 31 GLN N    N 60.616 -30.882  23.415 1.00 . A A . 31 GLN N    1 1 
        3  2515 1 1 31 GLN NE2  N 64.877 -32.315  25.774 1.00 . A A . 31 GLN NE2  1 1 
        3  2516 1 1 31 GLN O    O 58.335 -32.388  25.676 1.00 . A A . 31 GLN O    1 1 
        3  2517 1 1 31 GLN OE1  O 64.145 -34.396  25.410 1.00 . A A . 31 GLN OE1  1 1 
        3  2518 1 1 32 ALA C    C 57.235 -28.818  25.894 1.00 . A A . 32 ALA C    1 1 
        3  2519 1 1 32 ALA CA   C 58.222 -29.710  26.688 1.00 . A A . 32 ALA CA   1 1 
        3  2520 1 1 32 ALA CB   C 58.957 -28.925  27.797 1.00 . A A . 32 ALA CB   1 1 
        3  2521 1 1 32 ALA H    H 59.962 -29.726  25.495 1.00 . A A . 32 ALA H    1 1 
        3  2522 1 1 32 ALA HA   H 57.654 -30.511  27.162 1.00 . A A . 32 ALA HA   1 1 
        3  2523 1 1 32 ALA HB1  H 58.242 -28.524  28.504 1.00 . A A . 32 ALA HB1  1 1 
        3  2524 1 1 32 ALA HB2  H 59.519 -28.109  27.358 1.00 . A A . 32 ALA HB2  1 1 
        3  2525 1 1 32 ALA HB3  H 59.638 -29.586  28.321 1.00 . A A . 32 ALA HB3  1 1 
        3  2526 1 1 32 ALA N    N 59.229 -30.300  25.794 1.00 . A A . 32 ALA N    1 1 
        3  2527 1 1 32 ALA O    O 56.762 -27.800  26.416 1.00 . A A . 32 ALA O    1 1 
        3  2528 1 1 33 LEU C    C 54.604 -28.121  24.353 1.00 . A A . 33 LEU C    1 1 
        3  2529 1 1 33 LEU CA   C 55.968 -28.499  23.732 1.00 . A A . 33 LEU CA   1 1 
        3  2530 1 1 33 LEU CB   C 55.711 -29.273  22.398 1.00 . A A . 33 LEU CB   1 1 
        3  2531 1 1 33 LEU CD1  C 54.243 -30.923  21.059 1.00 . A A . 33 LEU CD1  1 1 
        3  2532 1 1 33 LEU CD2  C 55.450 -31.736  23.149 1.00 . A A . 33 LEU CD2  1 1 
        3  2533 1 1 33 LEU CG   C 54.765 -30.533  22.461 1.00 . A A . 33 LEU CG   1 1 
        3  2534 1 1 33 LEU H    H 57.263 -30.095  24.318 1.00 . A A . 33 LEU H    1 1 
        3  2535 1 1 33 LEU HA   H 56.483 -27.570  23.488 1.00 . A A . 33 LEU HA   1 1 
        3  2536 1 1 33 LEU HB2  H 55.290 -28.563  21.687 1.00 . A A . 33 LEU HB2  1 1 
        3  2537 1 1 33 LEU HB3  H 56.674 -29.588  22.012 1.00 . A A . 33 LEU HB3  1 1 
        3  2538 1 1 33 LEU HD11 H 53.571 -31.771  21.138 1.00 . A A . 33 LEU HD11 1 1 
        3  2539 1 1 33 LEU HD12 H 55.071 -31.183  20.414 1.00 . A A . 33 LEU HD12 1 1 
        3  2540 1 1 33 LEU HD13 H 53.706 -30.086  20.626 1.00 . A A . 33 LEU HD13 1 1 
        3  2541 1 1 33 LEU HD21 H 55.756 -31.453  24.147 1.00 . A A . 33 LEU HD21 1 1 
        3  2542 1 1 33 LEU HD22 H 56.322 -32.041  22.584 1.00 . A A . 33 LEU HD22 1 1 
        3  2543 1 1 33 LEU HD23 H 54.756 -32.566  23.214 1.00 . A A . 33 LEU HD23 1 1 
        3  2544 1 1 33 LEU HG   H 53.895 -30.272  23.055 1.00 . A A . 33 LEU HG   1 1 
        3  2545 1 1 33 LEU N    N 56.874 -29.254  24.648 1.00 . A A . 33 LEU N    1 1 
        3  2546 1 1 33 LEU O    O 53.933 -27.213  23.852 1.00 . A A . 33 LEU O    1 1 
        3  2547 1 1 34 LEU C    C 53.208 -28.615  27.648 1.00 . A A . 34 LEU C    1 1 
        3  2548 1 1 34 LEU CA   C 52.935 -28.520  26.144 1.00 . A A . 34 LEU CA   1 1 
        3  2549 1 1 34 LEU CB   C 51.774 -29.476  25.720 1.00 . A A . 34 LEU CB   1 1 
        3  2550 1 1 34 LEU CD1  C 50.257 -30.462  23.866 1.00 . A A . 34 LEU CD1  1 1 
        3  2551 1 1 34 LEU CD2  C 50.736 -27.951  23.931 1.00 . A A . 34 LEU CD2  1 1 
        3  2552 1 1 34 LEU CG   C 51.292 -29.368  24.229 1.00 . A A . 34 LEU CG   1 1 
        3  2553 1 1 34 LEU H    H 54.686 -29.628  25.671 1.00 . A A . 34 LEU H    1 1 
        3  2554 1 1 34 LEU HA   H 52.651 -27.494  25.921 1.00 . A A . 34 LEU HA   1 1 
        3  2555 1 1 34 LEU HB2  H 52.104 -30.494  25.901 1.00 . A A . 34 LEU HB2  1 1 
        3  2556 1 1 34 LEU HB3  H 50.925 -29.279  26.365 1.00 . A A . 34 LEU HB3  1 1 
        3  2557 1 1 34 LEU HD11 H 50.687 -31.443  24.022 1.00 . A A . 34 LEU HD11 1 1 
        3  2558 1 1 34 LEU HD12 H 49.970 -30.364  22.827 1.00 . A A . 34 LEU HD12 1 1 
        3  2559 1 1 34 LEU HD13 H 49.374 -30.359  24.486 1.00 . A A . 34 LEU HD13 1 1 
        3  2560 1 1 34 LEU HD21 H 49.893 -27.741  24.581 1.00 . A A . 34 LEU HD21 1 1 
        3  2561 1 1 34 LEU HD22 H 50.417 -27.891  22.901 1.00 . A A . 34 LEU HD22 1 1 
        3  2562 1 1 34 LEU HD23 H 51.509 -27.213  24.104 1.00 . A A . 34 LEU HD23 1 1 
        3  2563 1 1 34 LEU HG   H 52.148 -29.518  23.581 1.00 . A A . 34 LEU HG   1 1 
        3  2564 1 1 34 LEU N    N 54.167 -28.847  25.396 1.00 . A A . 34 LEU N    1 1 
        3  2565 1 1 34 LEU O    O 52.929 -27.678  28.414 1.00 . A A . 34 LEU O    1 1 
        3  2566 1 1 35 GLY C    C 52.676 -30.344  30.213 1.00 . A A . 35 GLY C    1 1 
        3  2567 1 1 35 GLY CA   C 53.984 -30.086  29.465 1.00 . A A . 35 GLY CA   1 1 
        3  2568 1 1 35 GLY H    H 54.002 -30.435  27.382 1.00 . A A . 35 GLY H    1 1 
        3  2569 1 1 35 GLY HA2  H 54.598 -30.968  29.531 1.00 . A A . 35 GLY HA2  1 1 
        3  2570 1 1 35 GLY HA3  H 54.505 -29.258  29.930 1.00 . A A . 35 GLY HA3  1 1 
        3  2571 1 1 35 GLY N    N 53.757 -29.773  28.057 1.00 . A A . 35 GLY N    1 1 
        3  2572 1 1 35 GLY O    O 51.696 -30.773  29.583 1.00 . A A . 35 GLY O    1 1 
        3  2573 1 1 36 PRO C    C 50.601 -28.737  32.282 1.00 . A A . 36 PRO C    1 1 
        3  2574 1 1 36 PRO CA   C 51.341 -30.101  32.321 1.00 . A A . 36 PRO CA   1 1 
        3  2575 1 1 36 PRO CB   C 51.837 -30.448  33.743 1.00 . A A . 36 PRO CB   1 1 
        3  2576 1 1 36 PRO CD   C 53.780 -29.802  32.455 1.00 . A A . 36 PRO CD   1 1 
        3  2577 1 1 36 PRO CG   C 53.160 -29.741  33.849 1.00 . A A . 36 PRO CG   1 1 
        3  2578 1 1 36 PRO HA   H 50.670 -30.870  31.962 1.00 . A A . 36 PRO HA   1 1 
        3  2579 1 1 36 PRO HB2  H 51.127 -30.105  34.490 1.00 . A A . 36 PRO HB2  1 1 
        3  2580 1 1 36 PRO HB3  H 51.958 -31.526  33.836 1.00 . A A . 36 PRO HB3  1 1 
        3  2581 1 1 36 PRO HD2  H 54.243 -28.851  32.203 1.00 . A A . 36 PRO HD2  1 1 
        3  2582 1 1 36 PRO HD3  H 54.514 -30.599  32.392 1.00 . A A . 36 PRO HD3  1 1 
        3  2583 1 1 36 PRO HG2  H 53.004 -28.708  34.153 1.00 . A A . 36 PRO HG2  1 1 
        3  2584 1 1 36 PRO HG3  H 53.796 -30.243  34.571 1.00 . A A . 36 PRO HG3  1 1 
        3  2585 1 1 36 PRO N    N 52.614 -30.088  31.557 1.00 . A A . 36 PRO N    1 1 
        3  2586 1 1 36 PRO O    O 49.553 -28.584  32.925 1.00 . A A . 36 PRO O    1 1 
        3  2587 1 1 37 ASP C    C 49.603 -26.314  30.255 1.00 . A A . 37 ASP C    1 1 
        3  2588 1 1 37 ASP CA   C 50.612 -26.402  31.422 1.00 . A A . 37 ASP CA   1 1 
        3  2589 1 1 37 ASP CB   C 51.766 -25.393  31.209 1.00 . A A . 37 ASP CB   1 1 
        3  2590 1 1 37 ASP CG   C 51.299 -23.927  31.283 1.00 . A A . 37 ASP CG   1 1 
        3  2591 1 1 37 ASP H    H 51.940 -27.989  30.982 1.00 . A A . 37 ASP H    1 1 
        3  2592 1 1 37 ASP HA   H 50.101 -26.163  32.354 1.00 . A A . 37 ASP HA   1 1 
        3  2593 1 1 37 ASP HB2  H 52.523 -25.557  31.970 1.00 . A A . 37 ASP HB2  1 1 
        3  2594 1 1 37 ASP HB3  H 52.218 -25.570  30.235 1.00 . A A . 37 ASP HB3  1 1 
        3  2595 1 1 37 ASP N    N 51.150 -27.768  31.516 1.00 . A A . 37 ASP N    1 1 
        3  2596 1 1 37 ASP O    O 48.440 -25.935  30.443 1.00 . A A . 37 ASP O    1 1 
        3  2597 1 1 37 ASP OD1  O 50.829 -23.392  30.262 1.00 . A A . 37 ASP OD1  1 1 
        3  2598 1 1 37 ASP OD2  O 51.388 -23.306  32.370 1.00 . A A . 37 ASP OD2  1 1 
        3  2599 1 1 38 GLY C    C 49.541 -25.476  26.874 1.00 . A A . 38 GLY C    1 1 
        3  2600 1 1 38 GLY CA   C 49.254 -26.644  27.818 1.00 . A A . 38 GLY CA   1 1 
        3  2601 1 1 38 GLY H    H 51.034 -26.882  28.952 1.00 . A A . 38 GLY H    1 1 
        3  2602 1 1 38 GLY HA2  H 49.434 -27.569  27.284 1.00 . A A . 38 GLY HA2  1 1 
        3  2603 1 1 38 GLY HA3  H 48.204 -26.610  28.092 1.00 . A A . 38 GLY HA3  1 1 
        3  2604 1 1 38 GLY N    N 50.087 -26.645  29.031 1.00 . A A . 38 GLY N    1 1 
        3  2605 1 1 38 GLY O    O 49.248 -25.577  25.681 1.00 . A A . 38 GLY O    1 1 
        3  2606 1 1 39 LYS C    C 51.805 -22.613  26.788 1.00 . A A . 39 LYS C    1 1 
        3  2607 1 1 39 LYS CA   C 50.380 -23.155  26.548 1.00 . A A . 39 LYS CA   1 1 
        3  2608 1 1 39 LYS CB   C 49.276 -22.065  26.788 1.00 . A A . 39 LYS CB   1 1 
        3  2609 1 1 39 LYS CD   C 47.895 -20.674  28.473 1.00 . A A . 39 LYS CD   1 1 
        3  2610 1 1 39 LYS CE   C 46.691 -21.621  28.550 1.00 . A A . 39 LYS CE   1 1 
        3  2611 1 1 39 LYS CG   C 49.210 -21.434  28.200 1.00 . A A . 39 LYS CG   1 1 
        3  2612 1 1 39 LYS H    H 50.371 -24.348  28.333 1.00 . A A . 39 LYS H    1 1 
        3  2613 1 1 39 LYS HA   H 50.318 -23.459  25.499 1.00 . A A . 39 LYS HA   1 1 
        3  2614 1 1 39 LYS HB2  H 49.433 -21.265  26.074 1.00 . A A . 39 LYS HB2  1 1 
        3  2615 1 1 39 LYS HB3  H 48.315 -22.517  26.574 1.00 . A A . 39 LYS HB3  1 1 
        3  2616 1 1 39 LYS HD2  H 47.982 -20.142  29.416 1.00 . A A . 39 LYS HD2  1 1 
        3  2617 1 1 39 LYS HD3  H 47.729 -19.955  27.677 1.00 . A A . 39 LYS HD3  1 1 
        3  2618 1 1 39 LYS HE2  H 45.815 -21.059  28.833 1.00 . A A . 39 LYS HE2  1 1 
        3  2619 1 1 39 LYS HE3  H 46.533 -22.072  27.580 1.00 . A A . 39 LYS HE3  1 1 
        3  2620 1 1 39 LYS HG2  H 49.317 -22.219  28.943 1.00 . A A . 39 LYS HG2  1 1 
        3  2621 1 1 39 LYS HG3  H 50.043 -20.743  28.306 1.00 . A A . 39 LYS HG3  1 1 
        3  2622 1 1 39 LYS HZ1  H 46.085 -23.350  29.555 1.00 . A A . 39 LYS HZ1  1 1 
        3  2623 1 1 39 LYS HZ2  H 47.001 -22.292  30.502 1.00 . A A . 39 LYS HZ2  1 1 
        3  2624 1 1 39 LYS HZ3  H 47.762 -23.240  29.337 1.00 . A A . 39 LYS HZ3  1 1 
        3  2625 1 1 39 LYS N    N 50.112 -24.360  27.383 1.00 . A A . 39 LYS N    1 1 
        3  2626 1 1 39 LYS NZ   N 46.902 -22.704  29.555 1.00 . A A . 39 LYS NZ   1 1 
        3  2627 1 1 39 LYS O    O 52.087 -21.973  27.801 1.00 . A A . 39 LYS O    1 1 
        3  2628 1 1 40 VAL C    C 54.754 -22.124  24.624 1.00 . A A . 40 VAL C    1 1 
        3  2629 1 1 40 VAL CA   C 54.159 -22.530  25.987 1.00 . A A . 40 VAL CA   1 1 
        3  2630 1 1 40 VAL CB   C 55.032 -23.697  26.613 1.00 . A A . 40 VAL CB   1 1 
        3  2631 1 1 40 VAL CG1  C 54.562 -24.105  28.031 1.00 . A A . 40 VAL CG1  1 1 
        3  2632 1 1 40 VAL CG2  C 55.094 -24.925  25.679 1.00 . A A . 40 VAL CG2  1 1 
        3  2633 1 1 40 VAL H    H 52.455 -23.421  25.056 1.00 . A A . 40 VAL H    1 1 
        3  2634 1 1 40 VAL HA   H 54.221 -21.668  26.649 1.00 . A A . 40 VAL HA   1 1 
        3  2635 1 1 40 VAL HB   H 56.049 -23.317  26.716 1.00 . A A . 40 VAL HB   1 1 
        3  2636 1 1 40 VAL HG11 H 55.203 -24.882  28.425 1.00 . A A . 40 VAL HG11 1 1 
        3  2637 1 1 40 VAL HG12 H 53.539 -24.475  27.991 1.00 . A A . 40 VAL HG12 1 1 
        3  2638 1 1 40 VAL HG13 H 54.596 -23.246  28.688 1.00 . A A . 40 VAL HG13 1 1 
        3  2639 1 1 40 VAL HG21 H 55.541 -24.648  24.731 1.00 . A A . 40 VAL HG21 1 1 
        3  2640 1 1 40 VAL HG22 H 54.094 -25.310  25.497 1.00 . A A . 40 VAL HG22 1 1 
        3  2641 1 1 40 VAL HG23 H 55.692 -25.704  26.136 1.00 . A A . 40 VAL HG23 1 1 
        3  2642 1 1 40 VAL N    N 52.734 -22.920  25.859 1.00 . A A . 40 VAL N    1 1 
        3  2643 1 1 40 VAL O    O 54.145 -22.344  23.567 1.00 . A A . 40 VAL O    1 1 
        3  2644 1 1 41 ILE C    C 57.741 -22.333  23.208 1.00 . A A . 41 ILE C    1 1 
        3  2645 1 1 41 ILE CA   C 56.758 -21.172  23.499 1.00 . A A . 41 ILE CA   1 1 
        3  2646 1 1 41 ILE CB   C 57.551 -19.837  23.753 1.00 . A A . 41 ILE CB   1 1 
        3  2647 1 1 41 ILE CD1  C 57.271 -17.302  24.217 1.00 . A A . 41 ILE CD1  1 1 
        3  2648 1 1 41 ILE CG1  C 56.578 -18.636  23.992 1.00 . A A . 41 ILE CG1  1 1 
        3  2649 1 1 41 ILE CG2  C 58.539 -19.545  22.605 1.00 . A A . 41 ILE CG2  1 1 
        3  2650 1 1 41 ILE H    H 56.309 -21.294  25.554 1.00 . A A . 41 ILE H    1 1 
        3  2651 1 1 41 ILE HA   H 56.098 -21.027  22.643 1.00 . A A . 41 ILE HA   1 1 
        3  2652 1 1 41 ILE HB   H 58.143 -19.981  24.660 1.00 . A A . 41 ILE HB   1 1 
        3  2653 1 1 41 ILE HD11 H 57.829 -17.024  23.335 1.00 . A A . 41 ILE HD11 1 1 
        3  2654 1 1 41 ILE HD12 H 57.947 -17.381  25.060 1.00 . A A . 41 ILE HD12 1 1 
        3  2655 1 1 41 ILE HD13 H 56.529 -16.543  24.424 1.00 . A A . 41 ILE HD13 1 1 
        3  2656 1 1 41 ILE HG12 H 55.929 -18.519  23.135 1.00 . A A . 41 ILE HG12 1 1 
        3  2657 1 1 41 ILE HG13 H 55.973 -18.832  24.867 1.00 . A A . 41 ILE HG13 1 1 
        3  2658 1 1 41 ILE HG21 H 57.999 -19.425  21.675 1.00 . A A . 41 ILE HG21 1 1 
        3  2659 1 1 41 ILE HG22 H 59.236 -20.372  22.504 1.00 . A A . 41 ILE HG22 1 1 
        3  2660 1 1 41 ILE HG23 H 59.098 -18.642  22.813 1.00 . A A . 41 ILE HG23 1 1 
        3  2661 1 1 41 ILE N    N 55.949 -21.518  24.676 1.00 . A A . 41 ILE N    1 1 
        3  2662 1 1 41 ILE O    O 58.658 -22.594  23.992 1.00 . A A . 41 ILE O    1 1 
        3  2663 1 1 42 ILE C    C 59.606 -23.649  20.959 1.00 . A A . 42 ILE C    1 1 
        3  2664 1 1 42 ILE CA   C 58.337 -24.165  21.650 1.00 . A A . 42 ILE CA   1 1 
        3  2665 1 1 42 ILE CB   C 57.550 -25.130  20.672 1.00 . A A . 42 ILE CB   1 1 
        3  2666 1 1 42 ILE CD1  C 55.254 -24.926  21.901 1.00 . A A . 42 ILE CD1  1 1 
        3  2667 1 1 42 ILE CG1  C 56.335 -25.829  21.359 1.00 . A A . 42 ILE CG1  1 1 
        3  2668 1 1 42 ILE CG2  C 58.488 -26.206  20.071 1.00 . A A . 42 ILE CG2  1 1 
        3  2669 1 1 42 ILE H    H 56.750 -22.794  21.545 1.00 . A A . 42 ILE H    1 1 
        3  2670 1 1 42 ILE HA   H 58.621 -24.740  22.535 1.00 . A A . 42 ILE HA   1 1 
        3  2671 1 1 42 ILE HB   H 57.181 -24.521  19.848 1.00 . A A . 42 ILE HB   1 1 
        3  2672 1 1 42 ILE HD11 H 54.850 -24.319  21.099 1.00 . A A . 42 ILE HD11 1 1 
        3  2673 1 1 42 ILE HD12 H 55.666 -24.283  22.667 1.00 . A A . 42 ILE HD12 1 1 
        3  2674 1 1 42 ILE HD13 H 54.467 -25.529  22.323 1.00 . A A . 42 ILE HD13 1 1 
        3  2675 1 1 42 ILE HG12 H 55.855 -26.482  20.641 1.00 . A A . 42 ILE HG12 1 1 
        3  2676 1 1 42 ILE HG13 H 56.701 -26.424  22.180 1.00 . A A . 42 ILE HG13 1 1 
        3  2677 1 1 42 ILE HG21 H 58.927 -26.787  20.872 1.00 . A A . 42 ILE HG21 1 1 
        3  2678 1 1 42 ILE HG22 H 59.277 -25.737  19.498 1.00 . A A . 42 ILE HG22 1 1 
        3  2679 1 1 42 ILE HG23 H 57.924 -26.866  19.421 1.00 . A A . 42 ILE HG23 1 1 
        3  2680 1 1 42 ILE N    N 57.519 -23.032  22.088 1.00 . A A . 42 ILE N    1 1 
        3  2681 1 1 42 ILE O    O 59.544 -23.067  19.873 1.00 . A A . 42 ILE O    1 1 
        3  2682 1 1 43 ASP C    C 62.566 -24.820  20.362 1.00 . A A . 43 ASP C    1 1 
        3  2683 1 1 43 ASP CA   C 62.066 -23.576  21.113 1.00 . A A . 43 ASP CA   1 1 
        3  2684 1 1 43 ASP CB   C 63.000 -23.234  22.305 1.00 . A A . 43 ASP CB   1 1 
        3  2685 1 1 43 ASP CG   C 64.424 -22.835  21.887 1.00 . A A . 43 ASP CG   1 1 
        3  2686 1 1 43 ASP H    H 60.661 -24.266  22.503 1.00 . A A . 43 ASP H    1 1 
        3  2687 1 1 43 ASP HA   H 62.016 -22.731  20.431 1.00 . A A . 43 ASP HA   1 1 
        3  2688 1 1 43 ASP HB2  H 62.561 -22.410  22.861 1.00 . A A . 43 ASP HB2  1 1 
        3  2689 1 1 43 ASP HB3  H 63.054 -24.094  22.965 1.00 . A A . 43 ASP HB3  1 1 
        3  2690 1 1 43 ASP N    N 60.729 -23.865  21.621 1.00 . A A . 43 ASP N    1 1 
        3  2691 1 1 43 ASP O    O 62.598 -25.917  20.938 1.00 . A A . 43 ASP O    1 1 
        3  2692 1 1 43 ASP OD1  O 64.668 -21.635  21.647 1.00 . A A . 43 ASP OD1  1 1 
        3  2693 1 1 43 ASP OD2  O 65.310 -23.715  21.793 1.00 . A A . 43 ASP OD2  1 1 
        3  2694 1 1 44 HIS C    C 63.960 -25.149  16.891 1.00 . A A . 44 HIS C    1 1 
        3  2695 1 1 44 HIS CA   C 63.493 -25.711  18.241 1.00 . A A . 44 HIS CA   1 1 
        3  2696 1 1 44 HIS CB   C 62.474 -26.851  18.000 1.00 . A A . 44 HIS CB   1 1 
        3  2697 1 1 44 HIS CD2  C 64.051 -28.920  18.168 1.00 . A A . 44 HIS CD2  1 1 
        3  2698 1 1 44 HIS CE1  C 63.400 -29.973  16.370 1.00 . A A . 44 HIS CE1  1 1 
        3  2699 1 1 44 HIS CG   C 63.096 -28.158  17.575 1.00 . A A . 44 HIS CG   1 1 
        3  2700 1 1 44 HIS H    H 62.741 -23.775  18.663 1.00 . A A . 44 HIS H    1 1 
        3  2701 1 1 44 HIS HA   H 64.347 -26.101  18.772 1.00 . A A . 44 HIS HA   1 1 
        3  2702 1 1 44 HIS HB2  H 61.933 -27.045  18.924 1.00 . A A . 44 HIS HB2  1 1 
        3  2703 1 1 44 HIS HB3  H 61.758 -26.550  17.243 1.00 . A A . 44 HIS HB3  1 1 
        3  2704 1 1 44 HIS HD1  H 62.031 -28.562  15.799 1.00 . A A . 44 HIS HD1  1 1 
        3  2705 1 1 44 HIS HD2  H 64.577 -28.694  19.082 1.00 . A A . 44 HIS HD2  1 1 
        3  2706 1 1 44 HIS HE1  H 63.301 -30.720  15.597 1.00 . A A . 44 HIS HE1  1 1 
        3  2707 1 1 44 HIS HE2  H 64.938 -30.698  17.502 1.00 . A A . 44 HIS HE2  1 1 
        3  2708 1 1 44 HIS N    N 62.904 -24.646  19.074 1.00 . A A . 44 HIS N    1 1 
        3  2709 1 1 44 HIS ND1  N 62.718 -28.847  16.443 1.00 . A A . 44 HIS ND1  1 1 
        3  2710 1 1 44 HIS NE2  N 64.220 -30.038  17.397 1.00 . A A . 44 HIS NE2  1 1 
        3  2711 1 1 44 HIS O    O 63.323 -24.233  16.348 1.00 . A A . 44 HIS O    1 1 
        3  2712 1 1 45 ASN C    C 65.966 -23.913  14.790 1.00 . A A . 45 ASN C    1 1 
        3  2713 1 1 45 ASN CA   C 65.609 -25.417  15.008 1.00 . A A . 45 ASN CA   1 1 
        3  2714 1 1 45 ASN CB   C 64.578 -25.957  13.965 1.00 . A A . 45 ASN CB   1 1 
        3  2715 1 1 45 ASN CG   C 65.141 -26.122  12.545 1.00 . A A . 45 ASN CG   1 1 
        3  2716 1 1 45 ASN H    H 65.631 -26.279  16.954 1.00 . A A . 45 ASN H    1 1 
        3  2717 1 1 45 ASN HA   H 66.520 -25.988  14.909 1.00 . A A . 45 ASN HA   1 1 
        3  2718 1 1 45 ASN HB2  H 64.219 -26.931  14.289 1.00 . A A . 45 ASN HB2  1 1 
        3  2719 1 1 45 ASN HB3  H 63.729 -25.281  13.926 1.00 . A A . 45 ASN HB3  1 1 
        3  2720 1 1 45 ASN HD21 H 64.565 -24.284  12.038 1.00 . A A . 45 ASN HD21 1 1 
        3  2721 1 1 45 ASN HD22 H 65.346 -25.204  10.799 1.00 . A A . 45 ASN HD22 1 1 
        3  2722 1 1 45 ASN N    N 65.098 -25.679  16.377 1.00 . A A . 45 ASN N    1 1 
        3  2723 1 1 45 ASN ND2  N 65.009 -25.102  11.712 1.00 . A A . 45 ASN ND2  1 1 
        3  2724 1 1 45 ASN O    O 66.050 -23.423  13.661 1.00 . A A . 45 ASN O    1 1 
        3  2725 1 1 45 ASN OD1  O 65.703 -27.162  12.208 1.00 . A A . 45 ASN OD1  1 1 
        3  2726 1 1 46 GLY C    C 65.400 -20.808  15.922 1.00 . A A . 46 GLY C    1 1 
        3  2727 1 1 46 GLY CA   C 66.587 -21.767  15.851 1.00 . A A . 46 GLY CA   1 1 
        3  2728 1 1 46 GLY H    H 66.096 -23.616  16.780 1.00 . A A . 46 GLY H    1 1 
        3  2729 1 1 46 GLY HA2  H 67.241 -21.564  16.692 1.00 . A A . 46 GLY HA2  1 1 
        3  2730 1 1 46 GLY HA3  H 67.141 -21.572  14.937 1.00 . A A . 46 GLY HA3  1 1 
        3  2731 1 1 46 GLY N    N 66.200 -23.185  15.902 1.00 . A A . 46 GLY N    1 1 
        3  2732 1 1 46 GLY O    O 65.596 -19.593  15.973 1.00 . A A . 46 GLY O    1 1 
        3  2733 1 1 47 GLN C    C 62.095 -20.891  17.248 1.00 . A A . 47 GLN C    1 1 
        3  2734 1 1 47 GLN CA   C 62.924 -20.531  16.011 1.00 . A A . 47 GLN CA   1 1 
        3  2735 1 1 47 GLN CB   C 62.049 -20.686  14.730 1.00 . A A . 47 GLN CB   1 1 
        3  2736 1 1 47 GLN CD   C 61.777 -20.109  12.240 1.00 . A A . 47 GLN CD   1 1 
        3  2737 1 1 47 GLN CG   C 62.738 -20.236  13.429 1.00 . A A . 47 GLN CG   1 1 
        3  2738 1 1 47 GLN H    H 64.071 -22.329  15.875 1.00 . A A . 47 GLN H    1 1 
        3  2739 1 1 47 GLN HA   H 63.214 -19.482  16.106 1.00 . A A . 47 GLN HA   1 1 
        3  2740 1 1 47 GLN HB2  H 61.778 -21.733  14.627 1.00 . A A . 47 GLN HB2  1 1 
        3  2741 1 1 47 GLN HB3  H 61.140 -20.106  14.853 1.00 . A A . 47 GLN HB3  1 1 
        3  2742 1 1 47 GLN HE21 H 62.077 -22.002  11.739 1.00 . A A . 47 GLN HE21 1 1 
        3  2743 1 1 47 GLN HE22 H 60.969 -21.136  10.742 1.00 . A A . 47 GLN HE22 1 1 
        3  2744 1 1 47 GLN HG2  H 63.207 -19.269  13.593 1.00 . A A . 47 GLN HG2  1 1 
        3  2745 1 1 47 GLN HG3  H 63.511 -20.957  13.177 1.00 . A A . 47 GLN HG3  1 1 
        3  2746 1 1 47 GLN N    N 64.156 -21.347  15.927 1.00 . A A . 47 GLN N    1 1 
        3  2747 1 1 47 GLN NE2  N 61.588 -21.188  11.497 1.00 . A A . 47 GLN NE2  1 1 
        3  2748 1 1 47 GLN O    O 62.366 -21.873  17.949 1.00 . A A . 47 GLN O    1 1 
        3  2749 1 1 47 GLN OE1  O 61.204 -19.041  11.996 1.00 . A A . 47 GLN OE1  1 1 
        3  2750 1 1 48 GLU C    C 58.684 -20.158  18.042 1.00 . A A . 48 GLU C    1 1 
        3  2751 1 1 48 GLU CA   C 60.124 -20.216  18.585 1.00 . A A . 48 GLU CA   1 1 
        3  2752 1 1 48 GLU CB   C 60.360 -19.106  19.644 1.00 . A A . 48 GLU CB   1 1 
        3  2753 1 1 48 GLU CD   C 61.426 -17.051  18.469 1.00 . A A . 48 GLU CD   1 1 
        3  2754 1 1 48 GLU CG   C 60.178 -17.640  19.158 1.00 . A A . 48 GLU CG   1 1 
        3  2755 1 1 48 GLU H    H 60.919 -19.328  16.858 1.00 . A A . 48 GLU H    1 1 
        3  2756 1 1 48 GLU HA   H 60.288 -21.185  19.053 1.00 . A A . 48 GLU HA   1 1 
        3  2757 1 1 48 GLU HB2  H 59.672 -19.275  20.452 1.00 . A A . 48 GLU HB2  1 1 
        3  2758 1 1 48 GLU HB3  H 61.364 -19.213  20.034 1.00 . A A . 48 GLU HB3  1 1 
        3  2759 1 1 48 GLU HG2  H 59.347 -17.603  18.461 1.00 . A A . 48 GLU HG2  1 1 
        3  2760 1 1 48 GLU HG3  H 59.928 -17.022  20.017 1.00 . A A . 48 GLU HG3  1 1 
        3  2761 1 1 48 GLU N    N 61.064 -20.075  17.476 1.00 . A A . 48 GLU N    1 1 
        3  2762 1 1 48 GLU O    O 58.384 -19.345  17.153 1.00 . A A . 48 GLU O    1 1 
        3  2763 1 1 48 GLU OE1  O 61.625 -17.280  17.257 1.00 . A A . 48 GLU OE1  1 1 
        3  2764 1 1 48 GLU OE2  O 62.205 -16.347  19.144 1.00 . A A . 48 GLU OE2  1 1 
        3  2765 1 1 49 TYR C    C 55.479 -21.298  19.353 1.00 . A A . 49 TYR C    1 1 
        3  2766 1 1 49 TYR CA   C 56.380 -21.131  18.115 1.00 . A A . 49 TYR CA   1 1 
        3  2767 1 1 49 TYR CB   C 56.139 -22.314  17.093 1.00 . A A . 49 TYR CB   1 1 
        3  2768 1 1 49 TYR CD1  C 58.186 -22.454  15.553 1.00 . A A . 49 TYR CD1  1 1 
        3  2769 1 1 49 TYR CD2  C 57.832 -24.237  17.099 1.00 . A A . 49 TYR CD2  1 1 
        3  2770 1 1 49 TYR CE1  C 59.324 -23.084  15.092 1.00 . A A . 49 TYR CE1  1 1 
        3  2771 1 1 49 TYR CE2  C 58.969 -24.867  16.640 1.00 . A A . 49 TYR CE2  1 1 
        3  2772 1 1 49 TYR CG   C 57.408 -23.015  16.569 1.00 . A A . 49 TYR CG   1 1 
        3  2773 1 1 49 TYR CZ   C 59.710 -24.290  15.643 1.00 . A A . 49 TYR CZ   1 1 
        3  2774 1 1 49 TYR H    H 58.108 -21.662  19.244 1.00 . A A . 49 TYR H    1 1 
        3  2775 1 1 49 TYR HA   H 56.121 -20.189  17.628 1.00 . A A . 49 TYR HA   1 1 
        3  2776 1 1 49 TYR HB2  H 55.523 -23.071  17.560 1.00 . A A . 49 TYR HB2  1 1 
        3  2777 1 1 49 TYR HB3  H 55.595 -21.932  16.233 1.00 . A A . 49 TYR HB3  1 1 
        3  2778 1 1 49 TYR HD1  H 57.888 -21.508  15.126 1.00 . A A . 49 TYR HD1  1 1 
        3  2779 1 1 49 TYR HD2  H 57.252 -24.700  17.885 1.00 . A A . 49 TYR HD2  1 1 
        3  2780 1 1 49 TYR HE1  H 59.911 -22.630  14.298 1.00 . A A . 49 TYR HE1  1 1 
        3  2781 1 1 49 TYR HE2  H 59.274 -25.812  17.072 1.00 . A A . 49 TYR HE2  1 1 
        3  2782 1 1 49 TYR HH   H 61.577 -24.288  15.218 1.00 . A A . 49 TYR HH   1 1 
        3  2783 1 1 49 TYR N    N 57.798 -21.042  18.554 1.00 . A A . 49 TYR N    1 1 
        3  2784 1 1 49 TYR O    O 55.601 -22.288  20.063 1.00 . A A . 49 TYR O    1 1 
        3  2785 1 1 49 TYR OH   O 60.846 -24.916  15.195 1.00 . A A . 49 TYR OH   1 1 
        3  2786 1 1 50 LEU C    C 52.491 -21.347  20.417 1.00 . A A . 50 LEU C    1 1 
        3  2787 1 1 50 LEU CA   C 53.634 -20.352  20.724 1.00 . A A . 50 LEU CA   1 1 
        3  2788 1 1 50 LEU CB   C 53.115 -18.895  20.976 1.00 . A A . 50 LEU CB   1 1 
        3  2789 1 1 50 LEU CD1  C 50.707 -19.022  22.010 1.00 . A A . 50 LEU CD1  1 1 
        3  2790 1 1 50 LEU CD2  C 52.761 -19.267  23.515 1.00 . A A . 50 LEU CD2  1 1 
        3  2791 1 1 50 LEU CG   C 52.188 -18.611  22.230 1.00 . A A . 50 LEU CG   1 1 
        3  2792 1 1 50 LEU H    H 54.532 -19.568  18.962 1.00 . A A . 50 LEU H    1 1 
        3  2793 1 1 50 LEU HA   H 54.176 -20.689  21.614 1.00 . A A . 50 LEU HA   1 1 
        3  2794 1 1 50 LEU HB2  H 53.991 -18.255  21.068 1.00 . A A . 50 LEU HB2  1 1 
        3  2795 1 1 50 LEU HB3  H 52.581 -18.575  20.085 1.00 . A A . 50 LEU HB3  1 1 
        3  2796 1 1 50 LEU HD11 H 50.122 -18.750  22.878 1.00 . A A . 50 LEU HD11 1 1 
        3  2797 1 1 50 LEU HD12 H 50.637 -20.092  21.857 1.00 . A A . 50 LEU HD12 1 1 
        3  2798 1 1 50 LEU HD13 H 50.309 -18.513  21.141 1.00 . A A . 50 LEU HD13 1 1 
        3  2799 1 1 50 LEU HD21 H 53.771 -18.920  23.678 1.00 . A A . 50 LEU HD21 1 1 
        3  2800 1 1 50 LEU HD22 H 52.764 -20.345  23.411 1.00 . A A . 50 LEU HD22 1 1 
        3  2801 1 1 50 LEU HD23 H 52.150 -18.995  24.368 1.00 . A A . 50 LEU HD23 1 1 
        3  2802 1 1 50 LEU HG   H 52.179 -17.538  22.404 1.00 . A A . 50 LEU HG   1 1 
        3  2803 1 1 50 LEU N    N 54.576 -20.328  19.588 1.00 . A A . 50 LEU N    1 1 
        3  2804 1 1 50 LEU O    O 51.609 -21.055  19.613 1.00 . A A . 50 LEU O    1 1 
        3  2805 1 1 51 LEU C    C 50.681 -23.563  22.201 1.00 . A A . 51 LEU C    1 1 
        3  2806 1 1 51 LEU CA   C 51.490 -23.562  20.908 1.00 . A A . 51 LEU CA   1 1 
        3  2807 1 1 51 LEU CB   C 52.093 -24.967  20.647 1.00 . A A . 51 LEU CB   1 1 
        3  2808 1 1 51 LEU CD1  C 50.181 -25.917  19.211 1.00 . A A . 51 LEU CD1  1 1 
        3  2809 1 1 51 LEU CD2  C 51.857 -27.502  20.318 1.00 . A A . 51 LEU CD2  1 1 
        3  2810 1 1 51 LEU CG   C 51.093 -26.154  20.438 1.00 . A A . 51 LEU CG   1 1 
        3  2811 1 1 51 LEU H    H 53.307 -22.721  21.622 1.00 . A A . 51 LEU H    1 1 
        3  2812 1 1 51 LEU HA   H 50.843 -23.294  20.073 1.00 . A A . 51 LEU HA   1 1 
        3  2813 1 1 51 LEU HB2  H 52.720 -24.900  19.767 1.00 . A A . 51 LEU HB2  1 1 
        3  2814 1 1 51 LEU HB3  H 52.733 -25.211  21.490 1.00 . A A . 51 LEU HB3  1 1 
        3  2815 1 1 51 LEU HD11 H 50.791 -25.827  18.319 1.00 . A A . 51 LEU HD11 1 1 
        3  2816 1 1 51 LEU HD12 H 49.614 -25.006  19.346 1.00 . A A . 51 LEU HD12 1 1 
        3  2817 1 1 51 LEU HD13 H 49.497 -26.747  19.092 1.00 . A A . 51 LEU HD13 1 1 
        3  2818 1 1 51 LEU HD21 H 52.519 -27.477  19.458 1.00 . A A . 51 LEU HD21 1 1 
        3  2819 1 1 51 LEU HD22 H 51.154 -28.318  20.199 1.00 . A A . 51 LEU HD22 1 1 
        3  2820 1 1 51 LEU HD23 H 52.442 -27.672  21.213 1.00 . A A . 51 LEU HD23 1 1 
        3  2821 1 1 51 LEU HG   H 50.446 -26.223  21.308 1.00 . A A . 51 LEU HG   1 1 
        3  2822 1 1 51 LEU N    N 52.542 -22.535  21.033 1.00 . A A . 51 LEU N    1 1 
        3  2823 1 1 51 LEU O    O 51.237 -23.808  23.289 1.00 . A A . 51 LEU O    1 1 
        3  2824 1 1 52 ARG C    C 47.278 -24.168  22.981 1.00 . A A . 52 ARG C    1 1 
        3  2825 1 1 52 ARG CA   C 48.464 -23.214  23.220 1.00 . A A . 52 ARG CA   1 1 
        3  2826 1 1 52 ARG CB   C 47.985 -21.752  23.451 1.00 . A A . 52 ARG CB   1 1 
        3  2827 1 1 52 ARG CD   C 46.753 -19.677  22.568 1.00 . A A . 52 ARG CD   1 1 
        3  2828 1 1 52 ARG CG   C 47.165 -21.133  22.303 1.00 . A A . 52 ARG CG   1 1 
        3  2829 1 1 52 ARG CZ   C 45.785 -18.385  24.495 1.00 . A A . 52 ARG CZ   1 1 
        3  2830 1 1 52 ARG H    H 49.032 -23.075  21.184 1.00 . A A . 52 ARG H    1 1 
        3  2831 1 1 52 ARG HA   H 48.994 -23.546  24.108 1.00 . A A . 52 ARG HA   1 1 
        3  2832 1 1 52 ARG HB2  H 47.379 -21.722  24.354 1.00 . A A . 52 ARG HB2  1 1 
        3  2833 1 1 52 ARG HB3  H 48.869 -21.130  23.615 1.00 . A A . 52 ARG HB3  1 1 
        3  2834 1 1 52 ARG HD2  H 47.649 -19.069  22.625 1.00 . A A . 52 ARG HD2  1 1 
        3  2835 1 1 52 ARG HD3  H 46.144 -19.335  21.740 1.00 . A A . 52 ARG HD3  1 1 
        3  2836 1 1 52 ARG HE   H 45.603 -20.359  24.198 1.00 . A A . 52 ARG HE   1 1 
        3  2837 1 1 52 ARG HG2  H 47.764 -21.166  21.395 1.00 . A A . 52 ARG HG2  1 1 
        3  2838 1 1 52 ARG HG3  H 46.272 -21.729  22.153 1.00 . A A . 52 ARG HG3  1 1 
        3  2839 1 1 52 ARG HH11 H 46.720 -17.179  23.153 1.00 . A A . 52 ARG HH11 1 1 
        3  2840 1 1 52 ARG HH12 H 46.065 -16.371  24.541 1.00 . A A . 52 ARG HH12 1 1 
        3  2841 1 1 52 ARG HH21 H 44.771 -19.265  25.998 1.00 . A A . 52 ARG HH21 1 1 
        3  2842 1 1 52 ARG HH22 H 44.978 -17.546  26.144 1.00 . A A . 52 ARG HH22 1 1 
        3  2843 1 1 52 ARG N    N 49.383 -23.267  22.080 1.00 . A A . 52 ARG N    1 1 
        3  2844 1 1 52 ARG NE   N 45.981 -19.536  23.821 1.00 . A A . 52 ARG NE   1 1 
        3  2845 1 1 52 ARG NH1  N 46.224 -17.219  24.022 1.00 . A A . 52 ARG NH1  1 1 
        3  2846 1 1 52 ARG NH2  N 45.123 -18.398  25.635 1.00 . A A . 52 ARG NH2  1 1 
        3  2847 1 1 52 ARG O    O 46.717 -24.222  21.876 1.00 . A A . 52 ARG O    1 1 
        3  2848 1 1 53 LYS C    C 44.517 -24.933  24.307 1.00 . A A . 53 LYS C    1 1 
        3  2849 1 1 53 LYS CA   C 45.742 -25.804  24.011 1.00 . A A . 53 LYS CA   1 1 
        3  2850 1 1 53 LYS CB   C 45.885 -26.965  25.039 1.00 . A A . 53 LYS CB   1 1 
        3  2851 1 1 53 LYS CD   C 47.127 -29.169  25.689 1.00 . A A . 53 LYS CD   1 1 
        3  2852 1 1 53 LYS CE   C 45.963 -30.191  25.602 1.00 . A A . 53 LYS CE   1 1 
        3  2853 1 1 53 LYS CG   C 46.999 -27.982  24.694 1.00 . A A . 53 LYS CG   1 1 
        3  2854 1 1 53 LYS H    H 47.495 -24.947  24.814 1.00 . A A . 53 LYS H    1 1 
        3  2855 1 1 53 LYS HA   H 45.630 -26.235  23.008 1.00 . A A . 53 LYS HA   1 1 
        3  2856 1 1 53 LYS HB2  H 46.103 -26.542  26.016 1.00 . A A . 53 LYS HB2  1 1 
        3  2857 1 1 53 LYS HB3  H 44.945 -27.504  25.101 1.00 . A A . 53 LYS HB3  1 1 
        3  2858 1 1 53 LYS HD2  H 48.055 -29.692  25.486 1.00 . A A . 53 LYS HD2  1 1 
        3  2859 1 1 53 LYS HD3  H 47.165 -28.774  26.698 1.00 . A A . 53 LYS HD3  1 1 
        3  2860 1 1 53 LYS HE2  H 45.804 -30.451  24.562 1.00 . A A . 53 LYS HE2  1 1 
        3  2861 1 1 53 LYS HE3  H 46.240 -31.083  26.148 1.00 . A A . 53 LYS HE3  1 1 
        3  2862 1 1 53 LYS HG2  H 46.797 -28.388  23.708 1.00 . A A . 53 LYS HG2  1 1 
        3  2863 1 1 53 LYS HG3  H 47.946 -27.454  24.655 1.00 . A A . 53 LYS HG3  1 1 
        3  2864 1 1 53 LYS HZ1  H 43.949 -30.386  26.118 1.00 . A A . 53 LYS HZ1  1 1 
        3  2865 1 1 53 LYS HZ2  H 44.378 -28.828  25.627 1.00 . A A . 53 LYS HZ2  1 1 
        3  2866 1 1 53 LYS HZ3  H 44.820 -29.396  27.162 1.00 . A A . 53 LYS HZ3  1 1 
        3  2867 1 1 53 LYS N    N 46.931 -24.947  24.015 1.00 . A A . 53 LYS N    1 1 
        3  2868 1 1 53 LYS NZ   N 44.690 -29.664  26.166 1.00 . A A . 53 LYS NZ   1 1 
        3  2869 1 1 53 LYS O    O 44.279 -24.558  25.467 1.00 . A A . 53 LYS O    1 1 
        3  2870 1 1 54 THR C    C 41.527 -24.650  24.111 1.00 . A A . 54 THR C    1 1 
        3  2871 1 1 54 THR CA   C 42.552 -23.796  23.342 1.00 . A A . 54 THR CA   1 1 
        3  2872 1 1 54 THR CB   C 41.970 -23.412  21.931 1.00 . A A . 54 THR CB   1 1 
        3  2873 1 1 54 THR CG2  C 43.024 -22.779  21.019 1.00 . A A . 54 THR CG2  1 1 
        3  2874 1 1 54 THR H    H 44.112 -24.832  22.348 1.00 . A A . 54 THR H    1 1 
        3  2875 1 1 54 THR HA   H 42.763 -22.884  23.898 1.00 . A A . 54 THR HA   1 1 
        3  2876 1 1 54 THR HB   H 41.163 -22.697  22.066 1.00 . A A . 54 THR HB   1 1 
        3  2877 1 1 54 THR HG1  H 42.021 -25.323  21.493 1.00 . A A . 54 THR HG1  1 1 
        3  2878 1 1 54 THR HG21 H 42.575 -22.514  20.068 1.00 . A A . 54 THR HG21 1 1 
        3  2879 1 1 54 THR HG22 H 43.823 -23.489  20.847 1.00 . A A . 54 THR HG22 1 1 
        3  2880 1 1 54 THR HG23 H 43.427 -21.890  21.485 1.00 . A A . 54 THR HG23 1 1 
        3  2881 1 1 54 THR N    N 43.797 -24.559  23.237 1.00 . A A . 54 THR N    1 1 
        3  2882 1 1 54 THR O    O 41.421 -25.867  23.853 1.00 . A A . 54 THR O    1 1 
        3  2883 1 1 54 THR OG1  O 41.454 -24.575  21.282 1.00 . A A . 54 THR OG1  1 1 
        3  2884 1 1 55 GLN C    C 38.553 -25.139  25.120 1.00 . A A . 55 GLN C    1 1 
        3  2885 1 1 55 GLN CA   C 39.809 -24.690  25.917 1.00 . A A . 55 GLN CA   1 1 
        3  2886 1 1 55 GLN CB   C 39.444 -23.751  27.108 1.00 . A A . 55 GLN CB   1 1 
        3  2887 1 1 55 GLN CD   C 38.491 -23.523  29.497 1.00 . A A . 55 GLN CD   1 1 
        3  2888 1 1 55 GLN CG   C 38.778 -24.460  28.310 1.00 . A A . 55 GLN CG   1 1 
        3  2889 1 1 55 GLN H    H 40.932 -23.050  25.159 1.00 . A A . 55 GLN H    1 1 
        3  2890 1 1 55 GLN HA   H 40.285 -25.578  26.319 1.00 . A A . 55 GLN HA   1 1 
        3  2891 1 1 55 GLN HB2  H 40.355 -23.275  27.464 1.00 . A A . 55 GLN HB2  1 1 
        3  2892 1 1 55 GLN HB3  H 38.775 -22.972  26.752 1.00 . A A . 55 GLN HB3  1 1 
        3  2893 1 1 55 GLN HE21 H 38.741 -25.007  30.801 1.00 . A A . 55 GLN HE21 1 1 
        3  2894 1 1 55 GLN HE22 H 38.342 -23.467  31.475 1.00 . A A . 55 GLN HE22 1 1 
        3  2895 1 1 55 GLN HG2  H 37.835 -24.890  27.986 1.00 . A A . 55 GLN HG2  1 1 
        3  2896 1 1 55 GLN HG3  H 39.433 -25.258  28.645 1.00 . A A . 55 GLN HG3  1 1 
        3  2897 1 1 55 GLN N    N 40.796 -24.013  25.047 1.00 . A A . 55 GLN N    1 1 
        3  2898 1 1 55 GLN NE2  N 38.529 -24.050  30.713 1.00 . A A . 55 GLN NE2  1 1 
        3  2899 1 1 55 GLN O    O 37.668 -25.812  25.657 1.00 . A A . 55 GLN O    1 1 
        3  2900 1 1 55 GLN OE1  O 38.234 -22.329  29.323 1.00 . A A . 55 GLN OE1  1 1 
        3  2901 1 1 56 ALA C    C 37.882 -26.798  22.496 1.00 . A A . 56 ALA C    1 1 
        3  2902 1 1 56 ALA CA   C 37.571 -25.321  22.823 1.00 . A A . 56 ALA CA   1 1 
        3  2903 1 1 56 ALA CB   C 37.616 -24.469  21.540 1.00 . A A . 56 ALA CB   1 1 
        3  2904 1 1 56 ALA H    H 39.126 -24.064  23.529 1.00 . A A . 56 ALA H    1 1 
        3  2905 1 1 56 ALA HA   H 36.570 -25.261  23.234 1.00 . A A . 56 ALA HA   1 1 
        3  2906 1 1 56 ALA HB1  H 38.607 -24.515  21.101 1.00 . A A . 56 ALA HB1  1 1 
        3  2907 1 1 56 ALA HB2  H 37.383 -23.436  21.776 1.00 . A A . 56 ALA HB2  1 1 
        3  2908 1 1 56 ALA HB3  H 36.889 -24.838  20.829 1.00 . A A . 56 ALA HB3  1 1 
        3  2909 1 1 56 ALA N    N 38.506 -24.765  23.822 1.00 . A A . 56 ALA N    1 1 
        3  2910 1 1 56 ALA O    O 37.076 -27.485  21.854 1.00 . A A . 56 ALA O    1 1 
        3  2911 1 1 57 GLY C    C 40.367 -28.773  21.500 1.00 . A A . 57 GLY C    1 1 
        3  2912 1 1 57 GLY CA   C 39.518 -28.638  22.741 1.00 . A A . 57 GLY CA   1 1 
        3  2913 1 1 57 GLY H    H 39.636 -26.652  23.455 1.00 . A A . 57 GLY H    1 1 
        3  2914 1 1 57 GLY HA2  H 40.114 -28.923  23.595 1.00 . A A . 57 GLY HA2  1 1 
        3  2915 1 1 57 GLY HA3  H 38.667 -29.306  22.676 1.00 . A A . 57 GLY HA3  1 1 
        3  2916 1 1 57 GLY N    N 39.059 -27.267  22.952 1.00 . A A . 57 GLY N    1 1 
        3  2917 1 1 57 GLY O    O 40.261 -29.759  20.772 1.00 . A A . 57 GLY O    1 1 
        3  2918 1 1 58 LYS C    C 43.487 -27.200  20.374 1.00 . A A . 58 LYS C    1 1 
        3  2919 1 1 58 LYS CA   C 42.075 -27.709  20.040 1.00 . A A . 58 LYS CA   1 1 
        3  2920 1 1 58 LYS CB   C 41.430 -26.767  18.977 1.00 . A A . 58 LYS CB   1 1 
        3  2921 1 1 58 LYS CD   C 39.402 -26.134  17.518 1.00 . A A . 58 LYS CD   1 1 
        3  2922 1 1 58 LYS CE   C 39.290 -24.717  18.112 1.00 . A A . 58 LYS CE   1 1 
        3  2923 1 1 58 LYS CG   C 40.006 -27.156  18.512 1.00 . A A . 58 LYS CG   1 1 
        3  2924 1 1 58 LYS H    H 41.338 -27.071  21.948 1.00 . A A . 58 LYS H    1 1 
        3  2925 1 1 58 LYS HA   H 42.160 -28.704  19.619 1.00 . A A . 58 LYS HA   1 1 
        3  2926 1 1 58 LYS HB2  H 41.385 -25.772  19.399 1.00 . A A . 58 LYS HB2  1 1 
        3  2927 1 1 58 LYS HB3  H 42.074 -26.742  18.104 1.00 . A A . 58 LYS HB3  1 1 
        3  2928 1 1 58 LYS HD2  H 40.024 -26.096  16.631 1.00 . A A . 58 LYS HD2  1 1 
        3  2929 1 1 58 LYS HD3  H 38.411 -26.470  17.237 1.00 . A A . 58 LYS HD3  1 1 
        3  2930 1 1 58 LYS HE2  H 38.617 -24.741  18.957 1.00 . A A . 58 LYS HE2  1 1 
        3  2931 1 1 58 LYS HE3  H 40.269 -24.390  18.447 1.00 . A A . 58 LYS HE3  1 1 
        3  2932 1 1 58 LYS HG2  H 40.050 -28.124  18.030 1.00 . A A . 58 LYS HG2  1 1 
        3  2933 1 1 58 LYS HG3  H 39.356 -27.225  19.381 1.00 . A A . 58 LYS HG3  1 1 
        3  2934 1 1 58 LYS HZ1  H 37.828 -24.017  16.798 1.00 . A A . 58 LYS HZ1  1 1 
        3  2935 1 1 58 LYS HZ2  H 39.409 -23.691  16.305 1.00 . A A . 58 LYS HZ2  1 1 
        3  2936 1 1 58 LYS HZ3  H 38.720 -22.789  17.552 1.00 . A A . 58 LYS HZ3  1 1 
        3  2937 1 1 58 LYS N    N 41.237 -27.775  21.264 1.00 . A A . 58 LYS N    1 1 
        3  2938 1 1 58 LYS NZ   N 38.773 -23.735  17.125 1.00 . A A . 58 LYS NZ   1 1 
        3  2939 1 1 58 LYS O    O 43.744 -26.741  21.488 1.00 . A A . 58 LYS O    1 1 
        3  2940 1 1 59 LEU C    C 45.825 -25.459  18.533 1.00 . A A . 59 LEU C    1 1 
        3  2941 1 1 59 LEU CA   C 45.753 -26.712  19.432 1.00 . A A . 59 LEU CA   1 1 
        3  2942 1 1 59 LEU CB   C 46.792 -27.782  18.984 1.00 . A A . 59 LEU CB   1 1 
        3  2943 1 1 59 LEU CD1  C 47.857 -30.078  19.357 1.00 . A A . 59 LEU CD1  1 1 
        3  2944 1 1 59 LEU CD2  C 47.790 -28.402  21.255 1.00 . A A . 59 LEU CD2  1 1 
        3  2945 1 1 59 LEU CG   C 47.058 -28.935  20.005 1.00 . A A . 59 LEU CG   1 1 
        3  2946 1 1 59 LEU H    H 44.117 -27.748  18.556 1.00 . A A . 59 LEU H    1 1 
        3  2947 1 1 59 LEU HA   H 45.971 -26.422  20.458 1.00 . A A . 59 LEU HA   1 1 
        3  2948 1 1 59 LEU HB2  H 46.447 -28.223  18.054 1.00 . A A . 59 LEU HB2  1 1 
        3  2949 1 1 59 LEU HB3  H 47.741 -27.289  18.787 1.00 . A A . 59 LEU HB3  1 1 
        3  2950 1 1 59 LEU HD11 H 48.006 -30.872  20.077 1.00 . A A . 59 LEU HD11 1 1 
        3  2951 1 1 59 LEU HD12 H 48.819 -29.711  19.023 1.00 . A A . 59 LEU HD12 1 1 
        3  2952 1 1 59 LEU HD13 H 47.309 -30.468  18.508 1.00 . A A . 59 LEU HD13 1 1 
        3  2953 1 1 59 LEU HD21 H 48.747 -27.983  20.970 1.00 . A A . 59 LEU HD21 1 1 
        3  2954 1 1 59 LEU HD22 H 47.949 -29.210  21.959 1.00 . A A . 59 LEU HD22 1 1 
        3  2955 1 1 59 LEU HD23 H 47.191 -27.636  21.730 1.00 . A A . 59 LEU HD23 1 1 
        3  2956 1 1 59 LEU HG   H 46.109 -29.343  20.332 1.00 . A A . 59 LEU HG   1 1 
        3  2957 1 1 59 LEU N    N 44.385 -27.282  19.378 1.00 . A A . 59 LEU N    1 1 
        3  2958 1 1 59 LEU O    O 45.244 -25.439  17.441 1.00 . A A . 59 LEU O    1 1 
        3  2959 1 1 60 LEU C    C 48.181 -22.817  18.167 1.00 . A A . 60 LEU C    1 1 
        3  2960 1 1 60 LEU CA   C 46.682 -23.155  18.267 1.00 . A A . 60 LEU CA   1 1 
        3  2961 1 1 60 LEU CB   C 45.901 -22.018  18.972 1.00 . A A . 60 LEU CB   1 1 
        3  2962 1 1 60 LEU CD1  C 44.604 -21.100  16.966 1.00 . A A . 60 LEU CD1  1 1 
        3  2963 1 1 60 LEU CD2  C 45.051 -19.615  18.992 1.00 . A A . 60 LEU CD2  1 1 
        3  2964 1 1 60 LEU CG   C 45.589 -20.761  18.110 1.00 . A A . 60 LEU CG   1 1 
        3  2965 1 1 60 LEU H    H 46.946 -24.479  19.888 1.00 . A A . 60 LEU H    1 1 
        3  2966 1 1 60 LEU HA   H 46.281 -23.283  17.262 1.00 . A A . 60 LEU HA   1 1 
        3  2967 1 1 60 LEU HB2  H 44.958 -22.422  19.324 1.00 . A A . 60 LEU HB2  1 1 
        3  2968 1 1 60 LEU HB3  H 46.469 -21.701  19.839 1.00 . A A . 60 LEU HB3  1 1 
        3  2969 1 1 60 LEU HD11 H 45.038 -21.858  16.326 1.00 . A A . 60 LEU HD11 1 1 
        3  2970 1 1 60 LEU HD12 H 44.405 -20.215  16.377 1.00 . A A . 60 LEU HD12 1 1 
        3  2971 1 1 60 LEU HD13 H 43.672 -21.474  17.381 1.00 . A A . 60 LEU HD13 1 1 
        3  2972 1 1 60 LEU HD21 H 44.149 -19.934  19.501 1.00 . A A . 60 LEU HD21 1 1 
        3  2973 1 1 60 LEU HD22 H 44.833 -18.759  18.372 1.00 . A A . 60 LEU HD22 1 1 
        3  2974 1 1 60 LEU HD23 H 45.800 -19.344  19.721 1.00 . A A . 60 LEU HD23 1 1 
        3  2975 1 1 60 LEU HG   H 46.511 -20.419  17.656 1.00 . A A . 60 LEU HG   1 1 
        3  2976 1 1 60 LEU N    N 46.527 -24.410  19.005 1.00 . A A . 60 LEU N    1 1 
        3  2977 1 1 60 LEU O    O 48.790 -22.380  19.155 1.00 . A A . 60 LEU O    1 1 
        3  2978 1 1 61 LEU C    C 50.266 -21.401  16.139 1.00 . A A . 61 LEU C    1 1 
        3  2979 1 1 61 LEU CA   C 50.190 -22.818  16.727 1.00 . A A . 61 LEU CA   1 1 
        3  2980 1 1 61 LEU CB   C 50.773 -23.889  15.754 1.00 . A A . 61 LEU CB   1 1 
        3  2981 1 1 61 LEU CD1  C 53.049 -22.800  15.081 1.00 . A A . 61 LEU CD1  1 1 
        3  2982 1 1 61 LEU CD2  C 52.939 -24.401  17.060 1.00 . A A . 61 LEU CD2  1 1 
        3  2983 1 1 61 LEU CG   C 52.343 -24.039  15.679 1.00 . A A . 61 LEU CG   1 1 
        3  2984 1 1 61 LEU H    H 48.242 -23.500  16.289 1.00 . A A . 61 LEU H    1 1 
        3  2985 1 1 61 LEU HA   H 50.744 -22.855  17.670 1.00 . A A . 61 LEU HA   1 1 
        3  2986 1 1 61 LEU HB2  H 50.364 -24.851  16.047 1.00 . A A . 61 LEU HB2  1 1 
        3  2987 1 1 61 LEU HB3  H 50.406 -23.672  14.755 1.00 . A A . 61 LEU HB3  1 1 
        3  2988 1 1 61 LEU HD11 H 52.890 -21.939  15.723 1.00 . A A . 61 LEU HD11 1 1 
        3  2989 1 1 61 LEU HD12 H 52.650 -22.587  14.099 1.00 . A A . 61 LEU HD12 1 1 
        3  2990 1 1 61 LEU HD13 H 54.110 -22.992  14.996 1.00 . A A . 61 LEU HD13 1 1 
        3  2991 1 1 61 LEU HD21 H 52.731 -23.610  17.773 1.00 . A A . 61 LEU HD21 1 1 
        3  2992 1 1 61 LEU HD22 H 54.010 -24.530  16.974 1.00 . A A . 61 LEU HD22 1 1 
        3  2993 1 1 61 LEU HD23 H 52.500 -25.324  17.416 1.00 . A A . 61 LEU HD23 1 1 
        3  2994 1 1 61 LEU HG   H 52.565 -24.870  15.012 1.00 . A A . 61 LEU HG   1 1 
        3  2995 1 1 61 LEU N    N 48.776 -23.101  16.999 1.00 . A A . 61 LEU N    1 1 
        3  2996 1 1 61 LEU O    O 49.743 -21.137  15.048 1.00 . A A . 61 LEU O    1 1 
        3  2997 1 1 62 THR C    C 52.571 -18.750  16.752 1.00 . A A . 62 THR C    1 1 
        3  2998 1 1 62 THR CA   C 51.081 -19.100  16.538 1.00 . A A . 62 THR CA   1 1 
        3  2999 1 1 62 THR CB   C 50.162 -18.174  17.411 1.00 . A A . 62 THR CB   1 1 
        3  3000 1 1 62 THR CG2  C 48.652 -18.452  17.188 1.00 . A A . 62 THR CG2  1 1 
        3  3001 1 1 62 THR H    H 51.251 -20.800  17.740 1.00 . A A . 62 THR H    1 1 
        3  3002 1 1 62 THR HA   H 50.834 -18.952  15.480 1.00 . A A . 62 THR HA   1 1 
        3  3003 1 1 62 THR HB   H 50.362 -17.148  17.133 1.00 . A A . 62 THR HB   1 1 
        3  3004 1 1 62 THR HG1  H 50.601 -19.261  19.032 1.00 . A A . 62 THR HG1  1 1 
        3  3005 1 1 62 THR HG21 H 48.409 -18.331  16.138 1.00 . A A . 62 THR HG21 1 1 
        3  3006 1 1 62 THR HG22 H 48.066 -17.752  17.768 1.00 . A A . 62 THR HG22 1 1 
        3  3007 1 1 62 THR HG23 H 48.402 -19.464  17.496 1.00 . A A . 62 THR HG23 1 1 
        3  3008 1 1 62 THR N    N 50.887 -20.501  16.895 1.00 . A A . 62 THR N    1 1 
        3  3009 1 1 62 THR O    O 53.370 -19.613  17.130 1.00 . A A . 62 THR O    1 1 
        3  3010 1 1 62 THR OG1  O 50.481 -18.329  18.816 1.00 . A A . 62 THR OG1  1 1 
        3  3011 1 1 63 LYS C    C 54.188 -15.867  17.840 1.00 . A A . 63 LYS C    1 1 
        3  3012 1 1 63 LYS CA   C 54.298 -16.968  16.762 1.00 . A A . 63 LYS CA   1 1 
        3  3013 1 1 63 LYS CB   C 54.937 -16.437  15.442 1.00 . A A . 63 LYS CB   1 1 
        3  3014 1 1 63 LYS CD   C 56.089 -18.666  14.840 1.00 . A A . 63 LYS CD   1 1 
        3  3015 1 1 63 LYS CE   C 56.235 -19.794  13.812 1.00 . A A . 63 LYS CE   1 1 
        3  3016 1 1 63 LYS CG   C 55.155 -17.523  14.358 1.00 . A A . 63 LYS CG   1 1 
        3  3017 1 1 63 LYS H    H 52.285 -16.877  16.101 1.00 . A A . 63 LYS H    1 1 
        3  3018 1 1 63 LYS HA   H 54.918 -17.790  17.143 1.00 . A A . 63 LYS HA   1 1 
        3  3019 1 1 63 LYS HB2  H 54.289 -15.674  15.028 1.00 . A A . 63 LYS HB2  1 1 
        3  3020 1 1 63 LYS HB3  H 55.896 -15.988  15.666 1.00 . A A . 63 LYS HB3  1 1 
        3  3021 1 1 63 LYS HD2  H 57.074 -18.255  15.038 1.00 . A A . 63 LYS HD2  1 1 
        3  3022 1 1 63 LYS HD3  H 55.689 -19.083  15.759 1.00 . A A . 63 LYS HD3  1 1 
        3  3023 1 1 63 LYS HE2  H 56.643 -19.389  12.895 1.00 . A A . 63 LYS HE2  1 1 
        3  3024 1 1 63 LYS HE3  H 56.912 -20.544  14.201 1.00 . A A . 63 LYS HE3  1 1 
        3  3025 1 1 63 LYS HG2  H 54.192 -17.947  14.092 1.00 . A A . 63 LYS HG2  1 1 
        3  3026 1 1 63 LYS HG3  H 55.591 -17.061  13.478 1.00 . A A . 63 LYS HG3  1 1 
        3  3027 1 1 63 LYS HZ1  H 55.095 -21.293  12.921 1.00 . A A . 63 LYS HZ1  1 1 
        3  3028 1 1 63 LYS HZ2  H 54.329 -19.788  12.967 1.00 . A A . 63 LYS HZ2  1 1 
        3  3029 1 1 63 LYS HZ3  H 54.452 -20.711  14.376 1.00 . A A . 63 LYS HZ3  1 1 
        3  3030 1 1 63 LYS N    N 52.943 -17.490  16.492 1.00 . A A . 63 LYS N    1 1 
        3  3031 1 1 63 LYS NZ   N 54.937 -20.444  13.501 1.00 . A A . 63 LYS NZ   1 1 
        3  3032 1 1 63 LYS O    O 54.579 -16.112  19.003 1.00 . A A . 63 LYS O    1 1 
        3  3033 1 1 63 LYS OXT  O 53.639 -14.786  17.537 1.00 . A A . 63 LYS OXT  1 1 
        4  3034 1 1  1 MET C    C 30.620  24.678  51.247 1.00 . A A .  1 MET C    1 1 
        4  3035 1 1  1 MET CA   C 29.442  25.242  52.069 1.00 . A A .  1 MET CA   1 1 
        4  3036 1 1  1 MET CB   C 29.642  25.034  53.595 1.00 . A A .  1 MET CB   1 1 
        4  3037 1 1  1 MET CE   C 30.028  21.639  56.053 1.00 . A A .  1 MET CE   1 1 
        4  3038 1 1  1 MET CG   C 29.703  23.567  54.060 1.00 . A A .  1 MET CG   1 1 
        4  3039 1 1  1 MET H1   H 27.376  25.009  52.237 1.00 . A A .  1 MET H1   1 1 
        4  3040 1 1  1 MET H2   H 28.189  23.604  51.760 1.00 . A A .  1 MET H2   1 1 
        4  3041 1 1  1 MET H3   H 27.956  24.862  50.654 1.00 . A A .  1 MET H3   1 1 
        4  3042 1 1  1 MET HA   H 29.380  26.305  51.866 1.00 . A A .  1 MET HA   1 1 
        4  3043 1 1  1 MET HB2  H 30.564  25.519  53.895 1.00 . A A .  1 MET HB2  1 1 
        4  3044 1 1  1 MET HB3  H 28.821  25.516  54.113 1.00 . A A .  1 MET HB3  1 1 
        4  3045 1 1  1 MET HE1  H 30.205  21.406  57.093 1.00 . A A .  1 MET HE1  1 1 
        4  3046 1 1  1 MET HE2  H 30.833  21.238  55.453 1.00 . A A .  1 MET HE2  1 1 
        4  3047 1 1  1 MET HE3  H 29.092  21.196  55.741 1.00 . A A .  1 MET HE3  1 1 
        4  3048 1 1  1 MET HG2  H 28.772  23.078  53.800 1.00 . A A .  1 MET HG2  1 1 
        4  3049 1 1  1 MET HG3  H 30.521  23.067  53.555 1.00 . A A .  1 MET HG3  1 1 
        4  3050 1 1  1 MET N    N 28.151  24.636  51.651 1.00 . A A .  1 MET N    1 1 
        4  3051 1 1  1 MET O    O 31.781  24.751  51.672 1.00 . A A .  1 MET O    1 1 
        4  3052 1 1  1 MET SD   S 29.949  23.420  55.847 1.00 . A A .  1 MET SD   1 1 
        4  3053 1 1  2 SER C    C 30.867  23.789  47.658 1.00 . A A .  2 SER C    1 1 
        4  3054 1 1  2 SER CA   C 31.321  23.597  49.121 1.00 . A A .  2 SER CA   1 1 
        4  3055 1 1  2 SER CB   C 31.538  22.096  49.432 1.00 . A A .  2 SER CB   1 1 
        4  3056 1 1  2 SER H    H 29.379  24.174  49.744 1.00 . A A .  2 SER H    1 1 
        4  3057 1 1  2 SER HA   H 32.258  24.131  49.274 1.00 . A A .  2 SER HA   1 1 
        4  3058 1 1  2 SER HB2  H 32.216  21.665  48.706 1.00 . A A .  2 SER HB2  1 1 
        4  3059 1 1  2 SER HB3  H 31.968  21.993  50.421 1.00 . A A .  2 SER HB3  1 1 
        4  3060 1 1  2 SER HG   H 30.031  21.270  48.479 1.00 . A A .  2 SER HG   1 1 
        4  3061 1 1  2 SER N    N 30.314  24.165  50.038 1.00 . A A .  2 SER N    1 1 
        4  3062 1 1  2 SER O    O 29.704  23.517  47.328 1.00 . A A .  2 SER O    1 1 
        4  3063 1 1  2 SER OG   O 30.317  21.371  49.396 1.00 . A A .  2 SER OG   1 1 
        4  3064 1 1  3 ARG C    C 31.611  23.163  44.564 1.00 . A A .  3 ARG C    1 1 
        4  3065 1 1  3 ARG CA   C 31.521  24.483  45.354 1.00 . A A .  3 ARG CA   1 1 
        4  3066 1 1  3 ARG CB   C 32.513  25.530  44.745 1.00 . A A .  3 ARG CB   1 1 
        4  3067 1 1  3 ARG CD   C 32.035  27.483  46.385 1.00 . A A .  3 ARG CD   1 1 
        4  3068 1 1  3 ARG CG   C 32.118  27.014  44.926 1.00 . A A .  3 ARG CG   1 1 
        4  3069 1 1  3 ARG CZ   C 31.748  29.669  47.584 1.00 . A A .  3 ARG CZ   1 1 
        4  3070 1 1  3 ARG H    H 32.691  24.463  47.139 1.00 . A A .  3 ARG H    1 1 
        4  3071 1 1  3 ARG HA   H 30.507  24.871  45.266 1.00 . A A .  3 ARG HA   1 1 
        4  3072 1 1  3 ARG HB2  H 33.491  25.388  45.194 1.00 . A A .  3 ARG HB2  1 1 
        4  3073 1 1  3 ARG HB3  H 32.608  25.348  43.677 1.00 . A A .  3 ARG HB3  1 1 
        4  3074 1 1  3 ARG HD2  H 31.257  26.926  46.895 1.00 . A A .  3 ARG HD2  1 1 
        4  3075 1 1  3 ARG HD3  H 32.988  27.299  46.872 1.00 . A A .  3 ARG HD3  1 1 
        4  3076 1 1  3 ARG HE   H 31.493  29.362  45.617 1.00 . A A .  3 ARG HE   1 1 
        4  3077 1 1  3 ARG HG2  H 32.851  27.625  44.414 1.00 . A A .  3 ARG HG2  1 1 
        4  3078 1 1  3 ARG HG3  H 31.150  27.170  44.452 1.00 . A A .  3 ARG HG3  1 1 
        4  3079 1 1  3 ARG HH11 H 32.233  28.162  48.852 1.00 . A A .  3 ARG HH11 1 1 
        4  3080 1 1  3 ARG HH12 H 32.036  29.716  49.591 1.00 . A A .  3 ARG HH12 1 1 
        4  3081 1 1  3 ARG HH21 H 31.264  31.379  46.612 1.00 . A A .  3 ARG HH21 1 1 
        4  3082 1 1  3 ARG HH22 H 31.508  31.528  48.322 1.00 . A A .  3 ARG HH22 1 1 
        4  3083 1 1  3 ARG N    N 31.790  24.264  46.797 1.00 . A A .  3 ARG N    1 1 
        4  3084 1 1  3 ARG NE   N 31.724  28.918  46.467 1.00 . A A .  3 ARG NE   1 1 
        4  3085 1 1  3 ARG NH1  N 32.029  29.139  48.769 1.00 . A A .  3 ARG NH1  1 1 
        4  3086 1 1  3 ARG NH2  N 31.482  30.959  47.501 1.00 . A A .  3 ARG NH2  1 1 
        4  3087 1 1  3 ARG O    O 32.401  22.279  44.902 1.00 . A A .  3 ARG O    1 1 
        4  3088 1 1  4 MET C    C 31.570  22.488  41.285 1.00 . A A .  4 MET C    1 1 
        4  3089 1 1  4 MET CA   C 30.837  21.963  42.535 1.00 . A A .  4 MET CA   1 1 
        4  3090 1 1  4 MET CB   C 29.398  21.472  42.192 1.00 . A A .  4 MET CB   1 1 
        4  3091 1 1  4 MET CE   C 27.185  21.349  45.792 1.00 . A A .  4 MET CE   1 1 
        4  3092 1 1  4 MET CG   C 28.573  20.954  43.391 1.00 . A A .  4 MET CG   1 1 
        4  3093 1 1  4 MET H    H 30.100  23.747  43.390 1.00 . A A .  4 MET H    1 1 
        4  3094 1 1  4 MET HA   H 31.408  21.132  42.960 1.00 . A A .  4 MET HA   1 1 
        4  3095 1 1  4 MET HB2  H 28.847  22.290  41.747 1.00 . A A .  4 MET HB2  1 1 
        4  3096 1 1  4 MET HB3  H 29.469  20.671  41.457 1.00 . A A .  4 MET HB3  1 1 
        4  3097 1 1  4 MET HE1  H 26.936  22.008  46.615 1.00 . A A .  4 MET HE1  1 1 
        4  3098 1 1  4 MET HE2  H 27.720  20.487  46.163 1.00 . A A .  4 MET HE2  1 1 
        4  3099 1 1  4 MET HE3  H 26.276  21.019  45.307 1.00 . A A .  4 MET HE3  1 1 
        4  3100 1 1  4 MET HG2  H 27.632  20.555  43.018 1.00 . A A .  4 MET HG2  1 1 
        4  3101 1 1  4 MET HG3  H 29.124  20.159  43.884 1.00 . A A .  4 MET HG3  1 1 
        4  3102 1 1  4 MET N    N 30.785  23.054  43.515 1.00 . A A .  4 MET N    1 1 
        4  3103 1 1  4 MET O    O 30.954  22.790  40.252 1.00 . A A .  4 MET O    1 1 
        4  3104 1 1  4 MET SD   S 28.215  22.238  44.627 1.00 . A A .  4 MET SD   1 1 
        4  3105 1 1  5 ASP C    C 34.119  22.282  39.252 1.00 . A A .  5 ASP C    1 1 
        4  3106 1 1  5 ASP CA   C 33.762  23.270  40.378 1.00 . A A .  5 ASP CA   1 1 
        4  3107 1 1  5 ASP CB   C 35.048  23.849  41.028 1.00 . A A .  5 ASP CB   1 1 
        4  3108 1 1  5 ASP CG   C 35.975  22.766  41.614 1.00 . A A .  5 ASP CG   1 1 
        4  3109 1 1  5 ASP H    H 33.325  22.356  42.256 1.00 . A A .  5 ASP H    1 1 
        4  3110 1 1  5 ASP HA   H 33.202  24.093  39.934 1.00 . A A .  5 ASP HA   1 1 
        4  3111 1 1  5 ASP HB2  H 35.594  24.417  40.280 1.00 . A A .  5 ASP HB2  1 1 
        4  3112 1 1  5 ASP HB3  H 34.763  24.525  41.828 1.00 . A A .  5 ASP HB3  1 1 
        4  3113 1 1  5 ASP N    N 32.900  22.653  41.420 1.00 . A A .  5 ASP N    1 1 
        4  3114 1 1  5 ASP O    O 34.737  22.676  38.253 1.00 . A A .  5 ASP O    1 1 
        4  3115 1 1  5 ASP OD1  O 35.645  22.202  42.679 1.00 . A A .  5 ASP OD1  1 1 
        4  3116 1 1  5 ASP OD2  O 37.027  22.457  41.005 1.00 . A A .  5 ASP OD2  1 1 
        4  3117 1 1  6 ASN C    C 33.275  20.310  37.084 1.00 . A A .  6 ASN C    1 1 
        4  3118 1 1  6 ASN CA   C 33.935  19.941  38.436 1.00 . A A .  6 ASN CA   1 1 
        4  3119 1 1  6 ASN CB   C 33.372  18.593  38.971 1.00 . A A .  6 ASN CB   1 1 
        4  3120 1 1  6 ASN CG   C 31.929  18.681  39.503 1.00 . A A .  6 ASN CG   1 1 
        4  3121 1 1  6 ASN H    H 33.331  20.768  40.293 1.00 . A A .  6 ASN H    1 1 
        4  3122 1 1  6 ASN HA   H 35.005  19.835  38.286 1.00 . A A .  6 ASN HA   1 1 
        4  3123 1 1  6 ASN HB2  H 33.397  17.854  38.179 1.00 . A A .  6 ASN HB2  1 1 
        4  3124 1 1  6 ASN HB3  H 34.008  18.246  39.779 1.00 . A A .  6 ASN HB3  1 1 
        4  3125 1 1  6 ASN HD21 H 31.171  18.210  37.727 1.00 . A A .  6 ASN HD21 1 1 
        4  3126 1 1  6 ASN HD22 H 30.022  18.485  38.986 1.00 . A A .  6 ASN HD22 1 1 
        4  3127 1 1  6 ASN N    N 33.748  21.005  39.437 1.00 . A A .  6 ASN N    1 1 
        4  3128 1 1  6 ASN ND2  N 30.942  18.435  38.653 1.00 . A A .  6 ASN ND2  1 1 
        4  3129 1 1  6 ASN O    O 32.093  20.677  37.043 1.00 . A A .  6 ASN O    1 1 
        4  3130 1 1  6 ASN OD1  O 31.711  18.976  40.680 1.00 . A A .  6 ASN OD1  1 1 
        4  3131 1 1  7 THR C    C 34.562  19.905  33.591 1.00 . A A .  7 THR C    1 1 
        4  3132 1 1  7 THR CA   C 33.617  20.563  34.629 1.00 . A A .  7 THR CA   1 1 
        4  3133 1 1  7 THR CB   C 33.537  22.127  34.423 1.00 . A A .  7 THR CB   1 1 
        4  3134 1 1  7 THR CG2  C 34.873  22.837  34.723 1.00 . A A .  7 THR CG2  1 1 
        4  3135 1 1  7 THR H    H 34.985  19.909  36.112 1.00 . A A .  7 THR H    1 1 
        4  3136 1 1  7 THR HA   H 32.620  20.155  34.497 1.00 . A A .  7 THR HA   1 1 
        4  3137 1 1  7 THR HB   H 32.791  22.508  35.114 1.00 . A A .  7 THR HB   1 1 
        4  3138 1 1  7 THR HG1  H 32.247  22.884  33.124 1.00 . A A .  7 THR HG1  1 1 
        4  3139 1 1  7 THR HG21 H 34.754  23.904  34.590 1.00 . A A .  7 THR HG21 1 1 
        4  3140 1 1  7 THR HG22 H 35.641  22.479  34.049 1.00 . A A .  7 THR HG22 1 1 
        4  3141 1 1  7 THR HG23 H 35.173  22.636  35.746 1.00 . A A .  7 THR HG23 1 1 
        4  3142 1 1  7 THR N    N 34.063  20.221  35.993 1.00 . A A .  7 THR N    1 1 
        4  3143 1 1  7 THR O    O 35.789  20.066  33.661 1.00 . A A .  7 THR O    1 1 
        4  3144 1 1  7 THR OG1  O 33.105  22.448  33.085 1.00 . A A .  7 THR OG1  1 1 
        4  3145 1 1  8 GLU C    C 34.211  18.787  30.214 1.00 . A A .  8 GLU C    1 1 
        4  3146 1 1  8 GLU CA   C 34.748  18.402  31.603 1.00 . A A .  8 GLU CA   1 1 
        4  3147 1 1  8 GLU CB   C 34.694  16.848  31.835 1.00 . A A .  8 GLU CB   1 1 
        4  3148 1 1  8 GLU CD   C 37.200  16.279  31.674 1.00 . A A .  8 GLU CD   1 1 
        4  3149 1 1  8 GLU CG   C 35.928  16.248  32.547 1.00 . A A .  8 GLU CG   1 1 
        4  3150 1 1  8 GLU H    H 33.007  19.041  32.649 1.00 . A A .  8 GLU H    1 1 
        4  3151 1 1  8 GLU HA   H 35.789  18.726  31.658 1.00 . A A .  8 GLU HA   1 1 
        4  3152 1 1  8 GLU HB2  H 33.820  16.611  32.435 1.00 . A A .  8 GLU HB2  1 1 
        4  3153 1 1  8 GLU HB3  H 34.588  16.338  30.879 1.00 . A A .  8 GLU HB3  1 1 
        4  3154 1 1  8 GLU HG2  H 36.106  16.804  33.463 1.00 . A A .  8 GLU HG2  1 1 
        4  3155 1 1  8 GLU HG3  H 35.715  15.218  32.806 1.00 . A A .  8 GLU HG3  1 1 
        4  3156 1 1  8 GLU N    N 33.988  19.123  32.653 1.00 . A A .  8 GLU N    1 1 
        4  3157 1 1  8 GLU O    O 33.272  18.170  29.699 1.00 . A A .  8 GLU O    1 1 
        4  3158 1 1  8 GLU OE1  O 37.201  15.648  30.591 1.00 . A A .  8 GLU OE1  1 1 
        4  3159 1 1  8 GLU OE2  O 38.194  16.940  32.049 1.00 . A A .  8 GLU OE2  1 1 
        4  3160 1 1  9 LEU C    C 35.047  19.338  27.196 1.00 . A A .  9 LEU C    1 1 
        4  3161 1 1  9 LEU CA   C 34.467  20.310  28.264 1.00 . A A .  9 LEU CA   1 1 
        4  3162 1 1  9 LEU CB   C 35.027  21.751  28.082 1.00 . A A .  9 LEU CB   1 1 
        4  3163 1 1  9 LEU CD1  C 35.101  24.206  28.813 1.00 . A A .  9 LEU CD1  1 1 
        4  3164 1 1  9 LEU CD2  C 32.917  22.907  28.977 1.00 . A A .  9 LEU CD2  1 1 
        4  3165 1 1  9 LEU CG   C 34.459  22.828  29.060 1.00 . A A .  9 LEU CG   1 1 
        4  3166 1 1  9 LEU H    H 35.504  20.308  30.122 1.00 . A A .  9 LEU H    1 1 
        4  3167 1 1  9 LEU HA   H 33.389  20.333  28.170 1.00 . A A .  9 LEU HA   1 1 
        4  3168 1 1  9 LEU HB2  H 36.107  21.711  28.209 1.00 . A A .  9 LEU HB2  1 1 
        4  3169 1 1  9 LEU HB3  H 34.820  22.072  27.065 1.00 . A A .  9 LEU HB3  1 1 
        4  3170 1 1  9 LEU HD11 H 36.172  24.134  28.943 1.00 . A A .  9 LEU HD11 1 1 
        4  3171 1 1  9 LEU HD12 H 34.707  24.918  29.526 1.00 . A A .  9 LEU HD12 1 1 
        4  3172 1 1  9 LEU HD13 H 34.881  24.543  27.808 1.00 . A A .  9 LEU HD13 1 1 
        4  3173 1 1  9 LEU HD21 H 32.491  21.946  29.238 1.00 . A A .  9 LEU HD21 1 1 
        4  3174 1 1  9 LEU HD22 H 32.613  23.173  27.973 1.00 . A A .  9 LEU HD22 1 1 
        4  3175 1 1  9 LEU HD23 H 32.552  23.652  29.673 1.00 . A A .  9 LEU HD23 1 1 
        4  3176 1 1  9 LEU HG   H 34.714  22.538  30.075 1.00 . A A .  9 LEU HG   1 1 
        4  3177 1 1  9 LEU N    N 34.803  19.836  29.625 1.00 . A A .  9 LEU N    1 1 
        4  3178 1 1  9 LEU O    O 35.927  18.540  27.542 1.00 . A A .  9 LEU O    1 1 
        4  3179 1 1 10 PRO C    C 36.642  18.487  24.729 1.00 . A A . 10 PRO C    1 1 
        4  3180 1 1 10 PRO CA   C 35.092  18.556  24.766 1.00 . A A . 10 PRO CA   1 1 
        4  3181 1 1 10 PRO CB   C 34.534  19.284  23.525 1.00 . A A . 10 PRO CB   1 1 
        4  3182 1 1 10 PRO CD   C 33.353  20.162  25.447 1.00 . A A . 10 PRO CD   1 1 
        4  3183 1 1 10 PRO CG   C 33.193  19.789  23.979 1.00 . A A . 10 PRO CG   1 1 
        4  3184 1 1 10 PRO HA   H 34.697  17.542  24.796 1.00 . A A . 10 PRO HA   1 1 
        4  3185 1 1 10 PRO HB2  H 35.192  20.100  23.231 1.00 . A A . 10 PRO HB2  1 1 
        4  3186 1 1 10 PRO HB3  H 34.435  18.587  22.699 1.00 . A A . 10 PRO HB3  1 1 
        4  3187 1 1 10 PRO HD2  H 33.546  21.227  25.557 1.00 . A A . 10 PRO HD2  1 1 
        4  3188 1 1 10 PRO HD3  H 32.468  19.889  26.016 1.00 . A A . 10 PRO HD3  1 1 
        4  3189 1 1 10 PRO HG2  H 32.902  20.656  23.391 1.00 . A A . 10 PRO HG2  1 1 
        4  3190 1 1 10 PRO HG3  H 32.445  19.008  23.870 1.00 . A A . 10 PRO HG3  1 1 
        4  3191 1 1 10 PRO N    N 34.538  19.366  25.900 1.00 . A A . 10 PRO N    1 1 
        4  3192 1 1 10 PRO O    O 37.323  19.491  24.964 1.00 . A A . 10 PRO O    1 1 
        4  3193 1 1 11 HIS C    C 38.943  15.682  23.747 1.00 . A A . 11 HIS C    1 1 
        4  3194 1 1 11 HIS CA   C 38.593  16.935  24.598 1.00 . A A . 11 HIS CA   1 1 
        4  3195 1 1 11 HIS CB   C 38.849  16.676  26.115 1.00 . A A . 11 HIS CB   1 1 
        4  3196 1 1 11 HIS CD2  C 38.282  14.267  26.941 1.00 . A A . 11 HIS CD2  1 1 
        4  3197 1 1 11 HIS CE1  C 36.198  14.598  27.498 1.00 . A A . 11 HIS CE1  1 1 
        4  3198 1 1 11 HIS CG   C 38.002  15.567  26.696 1.00 . A A . 11 HIS CG   1 1 
        4  3199 1 1 11 HIS H    H 36.567  16.615  24.044 1.00 . A A . 11 HIS H    1 1 
        4  3200 1 1 11 HIS HA   H 39.204  17.764  24.266 1.00 . A A . 11 HIS HA   1 1 
        4  3201 1 1 11 HIS HB2  H 39.894  16.423  26.265 1.00 . A A . 11 HIS HB2  1 1 
        4  3202 1 1 11 HIS HB3  H 38.633  17.585  26.670 1.00 . A A . 11 HIS HB3  1 1 
        4  3203 1 1 11 HIS HD1  H 36.178  16.577  26.987 1.00 . A A . 11 HIS HD1  1 1 
        4  3204 1 1 11 HIS HD2  H 39.236  13.774  26.785 1.00 . A A . 11 HIS HD2  1 1 
        4  3205 1 1 11 HIS HE1  H 35.194  14.436  27.856 1.00 . A A . 11 HIS HE1  1 1 
        4  3206 1 1 11 HIS HE2  H 37.027  12.730  27.606 1.00 . A A . 11 HIS HE2  1 1 
        4  3207 1 1 11 HIS N    N 37.166  17.292  24.419 1.00 . A A . 11 HIS N    1 1 
        4  3208 1 1 11 HIS ND1  N 36.683  15.739  27.053 1.00 . A A . 11 HIS ND1  1 1 
        4  3209 1 1 11 HIS NE2  N 37.146  13.691  27.435 1.00 . A A . 11 HIS NE2  1 1 
        4  3210 1 1 11 HIS O    O 38.020  15.017  23.260 1.00 . A A . 11 HIS O    1 1 
        4  3211 1 1 12 PRO C    C 40.070  12.801  23.439 1.00 . A A . 12 PRO C    1 1 
        4  3212 1 1 12 PRO CA   C 40.709  14.096  22.861 1.00 . A A . 12 PRO CA   1 1 
        4  3213 1 1 12 PRO CB   C 42.244  14.088  23.085 1.00 . A A . 12 PRO CB   1 1 
        4  3214 1 1 12 PRO CD   C 41.461  16.211  23.887 1.00 . A A . 12 PRO CD   1 1 
        4  3215 1 1 12 PRO CG   C 42.615  15.538  23.157 1.00 . A A . 12 PRO CG   1 1 
        4  3216 1 1 12 PRO HA   H 40.500  14.149  21.796 1.00 . A A . 12 PRO HA   1 1 
        4  3217 1 1 12 PRO HB2  H 42.491  13.572  24.016 1.00 . A A . 12 PRO HB2  1 1 
        4  3218 1 1 12 PRO HB3  H 42.735  13.590  22.261 1.00 . A A . 12 PRO HB3  1 1 
        4  3219 1 1 12 PRO HD2  H 41.635  16.214  24.960 1.00 . A A . 12 PRO HD2  1 1 
        4  3220 1 1 12 PRO HD3  H 41.321  17.227  23.531 1.00 . A A . 12 PRO HD3  1 1 
        4  3221 1 1 12 PRO HG2  H 43.544  15.661  23.705 1.00 . A A . 12 PRO HG2  1 1 
        4  3222 1 1 12 PRO HG3  H 42.721  15.950  22.155 1.00 . A A . 12 PRO HG3  1 1 
        4  3223 1 1 12 PRO N    N 40.274  15.354  23.539 1.00 . A A . 12 PRO N    1 1 
        4  3224 1 1 12 PRO O    O 39.903  12.677  24.661 1.00 . A A . 12 PRO O    1 1 
        4  3225 1 1 13 LYS C    C 40.134   9.618  23.582 1.00 . A A . 13 LYS C    1 1 
        4  3226 1 1 13 LYS CA   C 39.106  10.563  22.920 1.00 . A A . 13 LYS CA   1 1 
        4  3227 1 1 13 LYS CB   C 38.481   9.906  21.659 1.00 . A A . 13 LYS CB   1 1 
        4  3228 1 1 13 LYS CD   C 37.185   7.949  20.588 1.00 . A A . 13 LYS CD   1 1 
        4  3229 1 1 13 LYS CE   C 36.599   6.539  20.778 1.00 . A A . 13 LYS CE   1 1 
        4  3230 1 1 13 LYS CG   C 37.748   8.562  21.902 1.00 . A A . 13 LYS CG   1 1 
        4  3231 1 1 13 LYS H    H 39.906  12.025  21.595 1.00 . A A . 13 LYS H    1 1 
        4  3232 1 1 13 LYS HA   H 38.313  10.775  23.635 1.00 . A A . 13 LYS HA   1 1 
        4  3233 1 1 13 LYS HB2  H 37.770  10.599  21.227 1.00 . A A . 13 LYS HB2  1 1 
        4  3234 1 1 13 LYS HB3  H 39.272   9.732  20.934 1.00 . A A . 13 LYS HB3  1 1 
        4  3235 1 1 13 LYS HD2  H 36.405   8.598  20.204 1.00 . A A . 13 LYS HD2  1 1 
        4  3236 1 1 13 LYS HD3  H 37.987   7.894  19.855 1.00 . A A . 13 LYS HD3  1 1 
        4  3237 1 1 13 LYS HE2  H 37.376   5.878  21.144 1.00 . A A . 13 LYS HE2  1 1 
        4  3238 1 1 13 LYS HE3  H 35.797   6.582  21.506 1.00 . A A . 13 LYS HE3  1 1 
        4  3239 1 1 13 LYS HG2  H 38.447   7.859  22.344 1.00 . A A . 13 LYS HG2  1 1 
        4  3240 1 1 13 LYS HG3  H 36.928   8.729  22.592 1.00 . A A . 13 LYS HG3  1 1 
        4  3241 1 1 13 LYS HZ1  H 35.680   5.033  19.653 1.00 . A A . 13 LYS HZ1  1 1 
        4  3242 1 1 13 LYS HZ2  H 36.815   5.930  18.787 1.00 . A A . 13 LYS HZ2  1 1 
        4  3243 1 1 13 LYS HZ3  H 35.302   6.597  19.137 1.00 . A A . 13 LYS HZ3  1 1 
        4  3244 1 1 13 LYS N    N 39.733  11.850  22.546 1.00 . A A . 13 LYS N    1 1 
        4  3245 1 1 13 LYS NZ   N 36.062   5.986  19.502 1.00 . A A . 13 LYS NZ   1 1 
        4  3246 1 1 13 LYS O    O 41.259   9.469  23.088 1.00 . A A . 13 LYS O    1 1 
        4  3247 1 1 14 GLU C    C 41.065   6.874  24.791 1.00 . A A . 14 GLU C    1 1 
        4  3248 1 1 14 GLU CA   C 40.579   8.143  25.541 1.00 . A A . 14 GLU CA   1 1 
        4  3249 1 1 14 GLU CB   C 39.825   7.725  26.848 1.00 . A A . 14 GLU CB   1 1 
        4  3250 1 1 14 GLU CD   C 38.444   9.899  27.281 1.00 . A A . 14 GLU CD   1 1 
        4  3251 1 1 14 GLU CG   C 39.446   8.870  27.838 1.00 . A A . 14 GLU CG   1 1 
        4  3252 1 1 14 GLU H    H 38.773   9.064  24.934 1.00 . A A . 14 GLU H    1 1 
        4  3253 1 1 14 GLU HA   H 41.444   8.742  25.819 1.00 . A A . 14 GLU HA   1 1 
        4  3254 1 1 14 GLU HB2  H 38.911   7.220  26.564 1.00 . A A . 14 GLU HB2  1 1 
        4  3255 1 1 14 GLU HB3  H 40.445   7.012  27.390 1.00 . A A . 14 GLU HB3  1 1 
        4  3256 1 1 14 GLU HG2  H 39.000   8.423  28.718 1.00 . A A . 14 GLU HG2  1 1 
        4  3257 1 1 14 GLU HG3  H 40.361   9.381  28.134 1.00 . A A . 14 GLU HG3  1 1 
        4  3258 1 1 14 GLU N    N 39.713   8.974  24.685 1.00 . A A . 14 GLU N    1 1 
        4  3259 1 1 14 GLU O    O 40.255   6.011  24.426 1.00 . A A . 14 GLU O    1 1 
        4  3260 1 1 14 GLU OE1  O 37.417   9.491  26.700 1.00 . A A . 14 GLU OE1  1 1 
        4  3261 1 1 14 GLU OE2  O 38.678  11.116  27.410 1.00 . A A . 14 GLU OE2  1 1 
        4  3262 1 1 15 ILE C    C 43.681   4.795  25.152 1.00 . A A . 15 ILE C    1 1 
        4  3263 1 1 15 ILE CA   C 43.049   5.594  23.993 1.00 . A A . 15 ILE CA   1 1 
        4  3264 1 1 15 ILE CB   C 44.145   5.983  22.922 1.00 . A A . 15 ILE CB   1 1 
        4  3265 1 1 15 ILE CD1  C 44.487   7.311  20.714 1.00 . A A . 15 ILE CD1  1 1 
        4  3266 1 1 15 ILE CG1  C 43.517   6.862  21.796 1.00 . A A . 15 ILE CG1  1 1 
        4  3267 1 1 15 ILE CG2  C 44.839   4.723  22.330 1.00 . A A . 15 ILE CG2  1 1 
        4  3268 1 1 15 ILE H    H 42.941   7.577  24.751 1.00 . A A . 15 ILE H    1 1 
        4  3269 1 1 15 ILE HA   H 42.296   4.969  23.502 1.00 . A A . 15 ILE HA   1 1 
        4  3270 1 1 15 ILE HB   H 44.908   6.569  23.426 1.00 . A A . 15 ILE HB   1 1 
        4  3271 1 1 15 ILE HD11 H 43.965   7.939  20.005 1.00 . A A . 15 ILE HD11 1 1 
        4  3272 1 1 15 ILE HD12 H 44.884   6.448  20.199 1.00 . A A . 15 ILE HD12 1 1 
        4  3273 1 1 15 ILE HD13 H 45.296   7.870  21.159 1.00 . A A . 15 ILE HD13 1 1 
        4  3274 1 1 15 ILE HG12 H 42.726   6.311  21.309 1.00 . A A . 15 ILE HG12 1 1 
        4  3275 1 1 15 ILE HG13 H 43.095   7.757  22.243 1.00 . A A . 15 ILE HG13 1 1 
        4  3276 1 1 15 ILE HG21 H 44.113   4.109  21.813 1.00 . A A . 15 ILE HG21 1 1 
        4  3277 1 1 15 ILE HG22 H 45.293   4.143  23.127 1.00 . A A . 15 ILE HG22 1 1 
        4  3278 1 1 15 ILE HG23 H 45.612   5.023  21.633 1.00 . A A . 15 ILE HG23 1 1 
        4  3279 1 1 15 ILE N    N 42.386   6.794  24.549 1.00 . A A . 15 ILE N    1 1 
        4  3280 1 1 15 ILE O    O 44.786   5.107  25.614 1.00 . A A . 15 ILE O    1 1 
        4  3281 1 1 16 ASP C    C 43.996   1.643  26.203 1.00 . A A . 16 ASP C    1 1 
        4  3282 1 1 16 ASP CA   C 43.380   2.933  26.761 1.00 . A A . 16 ASP CA   1 1 
        4  3283 1 1 16 ASP CB   C 42.179   2.613  27.686 1.00 . A A . 16 ASP CB   1 1 
        4  3284 1 1 16 ASP CG   C 42.579   1.861  28.966 1.00 . A A . 16 ASP CG   1 1 
        4  3285 1 1 16 ASP H    H 42.050   3.642  25.262 1.00 . A A . 16 ASP H    1 1 
        4  3286 1 1 16 ASP HA   H 44.137   3.466  27.334 1.00 . A A . 16 ASP HA   1 1 
        4  3287 1 1 16 ASP HB2  H 41.703   3.546  27.970 1.00 . A A . 16 ASP HB2  1 1 
        4  3288 1 1 16 ASP HB3  H 41.453   2.016  27.140 1.00 . A A . 16 ASP HB3  1 1 
        4  3289 1 1 16 ASP N    N 42.935   3.801  25.652 1.00 . A A . 16 ASP N    1 1 
        4  3290 1 1 16 ASP O    O 43.586   1.165  25.140 1.00 . A A . 16 ASP O    1 1 
        4  3291 1 1 16 ASP OD1  O 43.048   2.517  29.926 1.00 . A A . 16 ASP OD1  1 1 
        4  3292 1 1 16 ASP OD2  O 42.452   0.618  29.019 1.00 . A A . 16 ASP OD2  1 1 
        4  3293 1 1 17 ASN C    C 44.742  -1.371  26.742 1.00 . A A . 17 ASN C    1 1 
        4  3294 1 1 17 ASN CA   C 45.663  -0.155  26.508 1.00 . A A . 17 ASN CA   1 1 
        4  3295 1 1 17 ASN CB   C 47.020  -0.334  27.252 1.00 . A A . 17 ASN CB   1 1 
        4  3296 1 1 17 ASN CG   C 47.991   0.829  27.042 1.00 . A A . 17 ASN CG   1 1 
        4  3297 1 1 17 ASN H    H 45.244   1.504  27.769 1.00 . A A . 17 ASN H    1 1 
        4  3298 1 1 17 ASN HA   H 45.864  -0.078  25.442 1.00 . A A . 17 ASN HA   1 1 
        4  3299 1 1 17 ASN HB2  H 46.835  -0.433  28.317 1.00 . A A . 17 ASN HB2  1 1 
        4  3300 1 1 17 ASN HB3  H 47.503  -1.243  26.900 1.00 . A A . 17 ASN HB3  1 1 
        4  3301 1 1 17 ASN HD21 H 47.287   1.767  28.653 1.00 . A A . 17 ASN HD21 1 1 
        4  3302 1 1 17 ASN HD22 H 48.555   2.574  27.802 1.00 . A A . 17 ASN HD22 1 1 
        4  3303 1 1 17 ASN N    N 44.979   1.082  26.925 1.00 . A A . 17 ASN N    1 1 
        4  3304 1 1 17 ASN ND2  N 47.937   1.823  27.919 1.00 . A A . 17 ASN ND2  1 1 
        4  3305 1 1 17 ASN O    O 44.760  -1.988  27.813 1.00 . A A . 17 ASN O    1 1 
        4  3306 1 1 17 ASN OD1  O 48.770   0.842  26.090 1.00 . A A . 17 ASN OD1  1 1 
        4  3307 1 1 18 GLU C    C 43.734  -4.132  25.345 1.00 . A A . 18 GLU C    1 1 
        4  3308 1 1 18 GLU CA   C 42.984  -2.838  25.748 1.00 . A A . 18 GLU CA   1 1 
        4  3309 1 1 18 GLU CB   C 41.770  -2.593  24.790 1.00 . A A . 18 GLU CB   1 1 
        4  3310 1 1 18 GLU CD   C 43.036  -1.686  22.690 1.00 . A A . 18 GLU CD   1 1 
        4  3311 1 1 18 GLU CG   C 42.062  -2.732  23.269 1.00 . A A . 18 GLU CG   1 1 
        4  3312 1 1 18 GLU H    H 43.890  -1.085  24.950 1.00 . A A . 18 GLU H    1 1 
        4  3313 1 1 18 GLU HA   H 42.609  -2.957  26.760 1.00 . A A . 18 GLU HA   1 1 
        4  3314 1 1 18 GLU HB2  H 40.986  -3.309  25.038 1.00 . A A . 18 GLU HB2  1 1 
        4  3315 1 1 18 GLU HB3  H 41.382  -1.597  24.975 1.00 . A A . 18 GLU HB3  1 1 
        4  3316 1 1 18 GLU HG2  H 42.488  -3.715  23.101 1.00 . A A . 18 GLU HG2  1 1 
        4  3317 1 1 18 GLU HG3  H 41.118  -2.670  22.731 1.00 . A A . 18 GLU HG3  1 1 
        4  3318 1 1 18 GLU N    N 43.899  -1.672  25.735 1.00 . A A . 18 GLU N    1 1 
        4  3319 1 1 18 GLU O    O 43.173  -5.231  25.414 1.00 . A A . 18 GLU O    1 1 
        4  3320 1 1 18 GLU OE1  O 44.275  -1.877  22.789 1.00 . A A . 18 GLU OE1  1 1 
        4  3321 1 1 18 GLU OE2  O 42.570  -0.667  22.140 1.00 . A A . 18 GLU OE2  1 1 
        4  3322 1 1 19 THR C    C 45.960  -6.244  25.335 1.00 . A A . 19 THR C    1 1 
        4  3323 1 1 19 THR CA   C 45.871  -5.025  24.384 1.00 . A A . 19 THR CA   1 1 
        4  3324 1 1 19 THR CB   C 47.298  -4.445  24.109 1.00 . A A . 19 THR CB   1 1 
        4  3325 1 1 19 THR CG2  C 48.221  -5.456  23.397 1.00 . A A . 19 THR CG2  1 1 
        4  3326 1 1 19 THR H    H 45.365  -3.053  24.940 1.00 . A A . 19 THR H    1 1 
        4  3327 1 1 19 THR HA   H 45.451  -5.345  23.433 1.00 . A A . 19 THR HA   1 1 
        4  3328 1 1 19 THR HB   H 47.750  -4.160  25.057 1.00 . A A . 19 THR HB   1 1 
        4  3329 1 1 19 THR HG1  H 46.260  -2.975  23.268 1.00 . A A . 19 THR HG1  1 1 
        4  3330 1 1 19 THR HG21 H 49.199  -5.017  23.245 1.00 . A A . 19 THR HG21 1 1 
        4  3331 1 1 19 THR HG22 H 47.800  -5.724  22.437 1.00 . A A . 19 THR HG22 1 1 
        4  3332 1 1 19 THR HG23 H 48.324  -6.350  24.003 1.00 . A A . 19 THR HG23 1 1 
        4  3333 1 1 19 THR N    N 45.001  -3.959  24.913 1.00 . A A . 19 THR N    1 1 
        4  3334 1 1 19 THR O    O 46.211  -6.084  26.541 1.00 . A A . 19 THR O    1 1 
        4  3335 1 1 19 THR OG1  O 47.182  -3.263  23.295 1.00 . A A . 19 THR OG1  1 1 
        4  3336 1 1 20 LEU C    C 47.115  -9.144  25.925 1.00 . A A . 20 LEU C    1 1 
        4  3337 1 1 20 LEU CA   C 45.692  -8.712  25.540 1.00 . A A . 20 LEU CA   1 1 
        4  3338 1 1 20 LEU CB   C 44.998  -9.833  24.712 1.00 . A A . 20 LEU CB   1 1 
        4  3339 1 1 20 LEU CD1  C 42.962 -10.686  23.391 1.00 . A A . 20 LEU CD1  1 1 
        4  3340 1 1 20 LEU CD2  C 42.622  -9.143  25.388 1.00 . A A . 20 LEU CD2  1 1 
        4  3341 1 1 20 LEU CG   C 43.551  -9.518  24.215 1.00 . A A . 20 LEU CG   1 1 
        4  3342 1 1 20 LEU H    H 45.548  -7.491  23.814 1.00 . A A . 20 LEU H    1 1 
        4  3343 1 1 20 LEU HA   H 45.119  -8.543  26.451 1.00 . A A . 20 LEU HA   1 1 
        4  3344 1 1 20 LEU HB2  H 45.619 -10.037  23.846 1.00 . A A . 20 LEU HB2  1 1 
        4  3345 1 1 20 LEU HB3  H 44.963 -10.734  25.317 1.00 . A A . 20 LEU HB3  1 1 
        4  3346 1 1 20 LEU HD11 H 43.599 -10.887  22.539 1.00 . A A . 20 LEU HD11 1 1 
        4  3347 1 1 20 LEU HD12 H 41.977 -10.416  23.037 1.00 . A A . 20 LEU HD12 1 1 
        4  3348 1 1 20 LEU HD13 H 42.891 -11.576  24.005 1.00 . A A . 20 LEU HD13 1 1 
        4  3349 1 1 20 LEU HD21 H 42.568  -9.963  26.093 1.00 . A A . 20 LEU HD21 1 1 
        4  3350 1 1 20 LEU HD22 H 41.630  -8.927  25.012 1.00 . A A . 20 LEU HD22 1 1 
        4  3351 1 1 20 LEU HD23 H 43.007  -8.265  25.886 1.00 . A A . 20 LEU HD23 1 1 
        4  3352 1 1 20 LEU HG   H 43.596  -8.660  23.552 1.00 . A A . 20 LEU HG   1 1 
        4  3353 1 1 20 LEU N    N 45.714  -7.450  24.779 1.00 . A A . 20 LEU N    1 1 
        4  3354 1 1 20 LEU O    O 48.100  -8.741  25.294 1.00 . A A . 20 LEU O    1 1 
        4  3355 1 1 21 LEU C    C 48.871 -11.786  26.761 1.00 . A A . 21 LEU C    1 1 
        4  3356 1 1 21 LEU CA   C 48.462 -10.496  27.508 1.00 . A A . 21 LEU CA   1 1 
        4  3357 1 1 21 LEU CB   C 48.332 -10.761  29.042 1.00 . A A . 21 LEU CB   1 1 
        4  3358 1 1 21 LEU CD1  C 46.826  -8.798  29.814 1.00 . A A . 21 LEU CD1  1 1 
        4  3359 1 1 21 LEU CD2  C 48.466  -9.857  31.448 1.00 . A A . 21 LEU CD2  1 1 
        4  3360 1 1 21 LEU CG   C 48.190  -9.500  29.971 1.00 . A A . 21 LEU CG   1 1 
        4  3361 1 1 21 LEU H    H 46.360 -10.305  27.353 1.00 . A A . 21 LEU H    1 1 
        4  3362 1 1 21 LEU HA   H 49.228  -9.740  27.348 1.00 . A A . 21 LEU HA   1 1 
        4  3363 1 1 21 LEU HB2  H 47.464 -11.400  29.201 1.00 . A A . 21 LEU HB2  1 1 
        4  3364 1 1 21 LEU HB3  H 49.209 -11.314  29.360 1.00 . A A . 21 LEU HB3  1 1 
        4  3365 1 1 21 LEU HD11 H 46.691  -8.501  28.782 1.00 . A A . 21 LEU HD11 1 1 
        4  3366 1 1 21 LEU HD12 H 46.796  -7.917  30.441 1.00 . A A . 21 LEU HD12 1 1 
        4  3367 1 1 21 LEU HD13 H 46.027  -9.470  30.102 1.00 . A A . 21 LEU HD13 1 1 
        4  3368 1 1 21 LEU HD21 H 49.466 -10.262  31.541 1.00 . A A . 21 LEU HD21 1 1 
        4  3369 1 1 21 LEU HD22 H 47.749 -10.590  31.795 1.00 . A A . 21 LEU HD22 1 1 
        4  3370 1 1 21 LEU HD23 H 48.390  -8.965  32.059 1.00 . A A . 21 LEU HD23 1 1 
        4  3371 1 1 21 LEU HG   H 48.940  -8.778  29.679 1.00 . A A . 21 LEU HG   1 1 
        4  3372 1 1 21 LEU N    N 47.194  -9.987  26.958 1.00 . A A . 21 LEU N    1 1 
        4  3373 1 1 21 LEU O    O 47.987 -12.526  26.307 1.00 . A A . 21 LEU O    1 1 
        4  3374 1 1 22 PRO C    C 50.283 -14.583  26.720 1.00 . A A . 22 PRO C    1 1 
        4  3375 1 1 22 PRO CA   C 50.701 -13.309  25.946 1.00 . A A . 22 PRO CA   1 1 
        4  3376 1 1 22 PRO CB   C 52.250 -13.128  25.930 1.00 . A A . 22 PRO CB   1 1 
        4  3377 1 1 22 PRO CD   C 51.352 -11.234  27.082 1.00 . A A . 22 PRO CD   1 1 
        4  3378 1 1 22 PRO CG   C 52.529 -12.191  27.070 1.00 . A A . 22 PRO CG   1 1 
        4  3379 1 1 22 PRO HA   H 50.323 -13.368  24.930 1.00 . A A . 22 PRO HA   1 1 
        4  3380 1 1 22 PRO HB2  H 52.750 -14.087  26.059 1.00 . A A . 22 PRO HB2  1 1 
        4  3381 1 1 22 PRO HB3  H 52.556 -12.696  24.980 1.00 . A A . 22 PRO HB3  1 1 
        4  3382 1 1 22 PRO HD2  H 51.177 -10.850  28.084 1.00 . A A . 22 PRO HD2  1 1 
        4  3383 1 1 22 PRO HD3  H 51.517 -10.409  26.395 1.00 . A A . 22 PRO HD3  1 1 
        4  3384 1 1 22 PRO HG2  H 52.592 -12.744  28.006 1.00 . A A . 22 PRO HG2  1 1 
        4  3385 1 1 22 PRO HG3  H 53.456 -11.650  26.901 1.00 . A A . 22 PRO HG3  1 1 
        4  3386 1 1 22 PRO N    N 50.214 -12.079  26.617 1.00 . A A . 22 PRO N    1 1 
        4  3387 1 1 22 PRO O    O 50.110 -14.539  27.949 1.00 . A A . 22 PRO O    1 1 
        4  3388 1 1 23 ALA C    C 50.713 -17.482  27.597 1.00 . A A . 23 ALA C    1 1 
        4  3389 1 1 23 ALA CA   C 49.667 -16.987  26.590 1.00 . A A . 23 ALA CA   1 1 
        4  3390 1 1 23 ALA CB   C 49.413 -18.038  25.502 1.00 . A A . 23 ALA CB   1 1 
        4  3391 1 1 23 ALA H    H 50.259 -15.673  25.022 1.00 . A A . 23 ALA H    1 1 
        4  3392 1 1 23 ALA HA   H 48.728 -16.811  27.111 1.00 . A A . 23 ALA HA   1 1 
        4  3393 1 1 23 ALA HB1  H 48.649 -17.678  24.825 1.00 . A A . 23 ALA HB1  1 1 
        4  3394 1 1 23 ALA HB2  H 49.078 -18.963  25.954 1.00 . A A . 23 ALA HB2  1 1 
        4  3395 1 1 23 ALA HB3  H 50.326 -18.218  24.947 1.00 . A A . 23 ALA HB3  1 1 
        4  3396 1 1 23 ALA N    N 50.096 -15.706  25.990 1.00 . A A . 23 ALA N    1 1 
        4  3397 1 1 23 ALA O    O 50.403 -17.716  28.772 1.00 . A A . 23 ALA O    1 1 
        4  3398 1 1 24 ALA C    C 54.402 -17.418  27.332 1.00 . A A . 24 ALA C    1 1 
        4  3399 1 1 24 ALA CA   C 53.111 -17.985  27.938 1.00 . A A . 24 ALA CA   1 1 
        4  3400 1 1 24 ALA CB   C 53.201 -19.519  28.043 1.00 . A A . 24 ALA CB   1 1 
        4  3401 1 1 24 ALA H    H 52.115 -17.371  26.173 1.00 . A A . 24 ALA H    1 1 
        4  3402 1 1 24 ALA HA   H 52.979 -17.582  28.939 1.00 . A A . 24 ALA HA   1 1 
        4  3403 1 1 24 ALA HB1  H 54.046 -19.796  28.663 1.00 . A A . 24 ALA HB1  1 1 
        4  3404 1 1 24 ALA HB2  H 53.327 -19.950  27.058 1.00 . A A . 24 ALA HB2  1 1 
        4  3405 1 1 24 ALA HB3  H 52.291 -19.912  28.487 1.00 . A A . 24 ALA HB3  1 1 
        4  3406 1 1 24 ALA N    N 51.958 -17.584  27.120 1.00 . A A . 24 ALA N    1 1 
        4  3407 1 1 24 ALA O    O 54.486 -17.238  26.116 1.00 . A A . 24 ALA O    1 1 
        4  3408 1 1 25 GLU C    C 57.733 -17.883  28.170 1.00 . A A . 25 GLU C    1 1 
        4  3409 1 1 25 GLU CA   C 56.754 -16.755  27.776 1.00 . A A . 25 GLU CA   1 1 
        4  3410 1 1 25 GLU CB   C 57.158 -15.400  28.410 1.00 . A A . 25 GLU CB   1 1 
        4  3411 1 1 25 GLU CD   C 57.542 -14.038  30.549 1.00 . A A . 25 GLU CD   1 1 
        4  3412 1 1 25 GLU CG   C 57.086 -15.374  29.943 1.00 . A A . 25 GLU CG   1 1 
        4  3413 1 1 25 GLU H    H 55.187 -17.172  29.151 1.00 . A A . 25 GLU H    1 1 
        4  3414 1 1 25 GLU HA   H 56.774 -16.650  26.689 1.00 . A A . 25 GLU HA   1 1 
        4  3415 1 1 25 GLU HB2  H 58.176 -15.161  28.109 1.00 . A A . 25 GLU HB2  1 1 
        4  3416 1 1 25 GLU HB3  H 56.498 -14.630  28.026 1.00 . A A . 25 GLU HB3  1 1 
        4  3417 1 1 25 GLU HG2  H 56.059 -15.557  30.236 1.00 . A A . 25 GLU HG2  1 1 
        4  3418 1 1 25 GLU HG3  H 57.710 -16.180  30.334 1.00 . A A . 25 GLU HG3  1 1 
        4  3419 1 1 25 GLU N    N 55.385 -17.127  28.191 1.00 . A A . 25 GLU N    1 1 
        4  3420 1 1 25 GLU O    O 58.939 -17.665  28.314 1.00 . A A . 25 GLU O    1 1 
        4  3421 1 1 25 GLU OE1  O 56.819 -13.031  30.394 1.00 . A A . 25 GLU OE1  1 1 
        4  3422 1 1 25 GLU OE2  O 58.614 -13.991  31.193 1.00 . A A . 25 GLU OE2  1 1 
        4  3423 1 1 26 ARG C    C 58.630 -20.934  27.485 1.00 . A A . 26 ARG C    1 1 
        4  3424 1 1 26 ARG CA   C 57.929 -20.306  28.711 1.00 . A A . 26 ARG CA   1 1 
        4  3425 1 1 26 ARG CB   C 56.956 -21.337  29.360 1.00 . A A . 26 ARG CB   1 1 
        4  3426 1 1 26 ARG CD   C 58.353 -22.492  31.208 1.00 . A A . 26 ARG CD   1 1 
        4  3427 1 1 26 ARG CG   C 57.619 -22.647  29.861 1.00 . A A . 26 ARG CG   1 1 
        4  3428 1 1 26 ARG CZ   C 56.492 -23.077  32.787 1.00 . A A . 26 ARG CZ   1 1 
        4  3429 1 1 26 ARG H    H 56.227 -19.201  28.129 1.00 . A A . 26 ARG H    1 1 
        4  3430 1 1 26 ARG HA   H 58.682 -20.018  29.443 1.00 . A A . 26 ARG HA   1 1 
        4  3431 1 1 26 ARG HB2  H 56.459 -20.865  30.202 1.00 . A A . 26 ARG HB2  1 1 
        4  3432 1 1 26 ARG HB3  H 56.200 -21.602  28.628 1.00 . A A . 26 ARG HB3  1 1 
        4  3433 1 1 26 ARG HD2  H 58.892 -23.408  31.426 1.00 . A A . 26 ARG HD2  1 1 
        4  3434 1 1 26 ARG HD3  H 59.061 -21.675  31.134 1.00 . A A . 26 ARG HD3  1 1 
        4  3435 1 1 26 ARG HE   H 57.454 -21.309  32.698 1.00 . A A . 26 ARG HE   1 1 
        4  3436 1 1 26 ARG HG2  H 56.848 -23.401  29.981 1.00 . A A . 26 ARG HG2  1 1 
        4  3437 1 1 26 ARG HG3  H 58.326 -22.991  29.112 1.00 . A A . 26 ARG HG3  1 1 
        4  3438 1 1 26 ARG HH11 H 57.073 -24.675  31.670 1.00 . A A . 26 ARG HH11 1 1 
        4  3439 1 1 26 ARG HH12 H 55.700 -24.945  32.695 1.00 . A A . 26 ARG HH12 1 1 
        4  3440 1 1 26 ARG HH21 H 55.688 -21.743  34.083 1.00 . A A . 26 ARG HH21 1 1 
        4  3441 1 1 26 ARG HH22 H 54.929 -23.304  34.050 1.00 . A A . 26 ARG HH22 1 1 
        4  3442 1 1 26 ARG N    N 57.183 -19.105  28.307 1.00 . A A . 26 ARG N    1 1 
        4  3443 1 1 26 ARG NE   N 57.416 -22.211  32.312 1.00 . A A . 26 ARG NE   1 1 
        4  3444 1 1 26 ARG NH1  N 56.422 -24.335  32.357 1.00 . A A . 26 ARG NH1  1 1 
        4  3445 1 1 26 ARG NH2  N 55.642 -22.680  33.721 1.00 . A A . 26 ARG NH2  1 1 
        4  3446 1 1 26 ARG O    O 58.033 -21.755  26.781 1.00 . A A . 26 ARG O    1 1 
        4  3447 1 1 27 ARG C    C 61.269 -22.460  26.644 1.00 . A A . 27 ARG C    1 1 
        4  3448 1 1 27 ARG CA   C 60.700 -21.117  26.148 1.00 . A A . 27 ARG CA   1 1 
        4  3449 1 1 27 ARG CB   C 61.863 -20.189  25.672 1.00 . A A . 27 ARG CB   1 1 
        4  3450 1 1 27 ARG CD   C 60.882 -17.806  25.806 1.00 . A A . 27 ARG CD   1 1 
        4  3451 1 1 27 ARG CG   C 61.435 -18.911  24.902 1.00 . A A . 27 ARG CG   1 1 
        4  3452 1 1 27 ARG CZ   C 60.084 -15.447  25.582 1.00 . A A . 27 ARG CZ   1 1 
        4  3453 1 1 27 ARG H    H 60.260 -19.791  27.753 1.00 . A A . 27 ARG H    1 1 
        4  3454 1 1 27 ARG HA   H 60.045 -21.308  25.297 1.00 . A A . 27 ARG HA   1 1 
        4  3455 1 1 27 ARG HB2  H 62.448 -19.888  26.533 1.00 . A A . 27 ARG HB2  1 1 
        4  3456 1 1 27 ARG HB3  H 62.507 -20.766  25.013 1.00 . A A . 27 ARG HB3  1 1 
        4  3457 1 1 27 ARG HD2  H 60.038 -18.200  26.360 1.00 . A A . 27 ARG HD2  1 1 
        4  3458 1 1 27 ARG HD3  H 61.657 -17.501  26.502 1.00 . A A . 27 ARG HD3  1 1 
        4  3459 1 1 27 ARG HE   H 60.370 -16.736  24.058 1.00 . A A . 27 ARG HE   1 1 
        4  3460 1 1 27 ARG HG2  H 62.295 -18.521  24.370 1.00 . A A . 27 ARG HG2  1 1 
        4  3461 1 1 27 ARG HG3  H 60.673 -19.184  24.176 1.00 . A A . 27 ARG HG3  1 1 
        4  3462 1 1 27 ARG HH11 H 60.490 -15.978  27.503 1.00 . A A . 27 ARG HH11 1 1 
        4  3463 1 1 27 ARG HH12 H 59.930 -14.352  27.281 1.00 . A A . 27 ARG HH12 1 1 
        4  3464 1 1 27 ARG HH21 H 59.580 -14.611  23.807 1.00 . A A . 27 ARG HH21 1 1 
        4  3465 1 1 27 ARG HH22 H 59.396 -13.587  25.195 1.00 . A A . 27 ARG HH22 1 1 
        4  3466 1 1 27 ARG N    N 59.879 -20.513  27.213 1.00 . A A . 27 ARG N    1 1 
        4  3467 1 1 27 ARG NE   N 60.432 -16.631  25.040 1.00 . A A . 27 ARG NE   1 1 
        4  3468 1 1 27 ARG NH1  N 60.168 -15.245  26.893 1.00 . A A . 27 ARG NH1  1 1 
        4  3469 1 1 27 ARG NH2  N 59.649 -14.473  24.803 1.00 . A A . 27 ARG NH2  1 1 
        4  3470 1 1 27 ARG O    O 62.258 -22.488  27.382 1.00 . A A . 27 ARG O    1 1 
        4  3471 1 1 28 VAL C    C 61.152 -25.651  25.145 1.00 . A A . 28 VAL C    1 1 
        4  3472 1 1 28 VAL CA   C 61.043 -24.943  26.500 1.00 . A A . 28 VAL CA   1 1 
        4  3473 1 1 28 VAL CB   C 60.087 -25.767  27.453 1.00 . A A . 28 VAL CB   1 1 
        4  3474 1 1 28 VAL CG1  C 60.237 -25.310  28.927 1.00 . A A . 28 VAL CG1  1 1 
        4  3475 1 1 28 VAL CG2  C 58.616 -25.669  26.983 1.00 . A A . 28 VAL CG2  1 1 
        4  3476 1 1 28 VAL H    H 59.713 -23.420  25.844 1.00 . A A . 28 VAL H    1 1 
        4  3477 1 1 28 VAL HA   H 62.037 -24.913  26.948 1.00 . A A . 28 VAL HA   1 1 
        4  3478 1 1 28 VAL HB   H 60.376 -26.819  27.403 1.00 . A A . 28 VAL HB   1 1 
        4  3479 1 1 28 VAL HG11 H 61.264 -25.435  29.247 1.00 . A A . 28 VAL HG11 1 1 
        4  3480 1 1 28 VAL HG12 H 59.595 -25.904  29.568 1.00 . A A . 28 VAL HG12 1 1 
        4  3481 1 1 28 VAL HG13 H 59.961 -24.267  29.019 1.00 . A A . 28 VAL HG13 1 1 
        4  3482 1 1 28 VAL HG21 H 57.973 -26.242  27.644 1.00 . A A . 28 VAL HG21 1 1 
        4  3483 1 1 28 VAL HG22 H 58.526 -26.065  25.976 1.00 . A A . 28 VAL HG22 1 1 
        4  3484 1 1 28 VAL HG23 H 58.299 -24.634  26.984 1.00 . A A . 28 VAL HG23 1 1 
        4  3485 1 1 28 VAL N    N 60.579 -23.552  26.287 1.00 . A A . 28 VAL N    1 1 
        4  3486 1 1 28 VAL O    O 60.472 -25.271  24.186 1.00 . A A . 28 VAL O    1 1 
        4  3487 1 1 29 ASN C    C 60.967 -28.109  23.312 1.00 . A A . 29 ASN C    1 1 
        4  3488 1 1 29 ASN CA   C 62.268 -27.478  23.877 1.00 . A A . 29 ASN CA   1 1 
        4  3489 1 1 29 ASN CB   C 63.330 -28.570  24.205 1.00 . A A . 29 ASN CB   1 1 
        4  3490 1 1 29 ASN CG   C 63.799 -29.385  22.994 1.00 . A A . 29 ASN CG   1 1 
        4  3491 1 1 29 ASN H    H 62.438 -26.965  25.930 1.00 . A A . 29 ASN H    1 1 
        4  3492 1 1 29 ASN HA   H 62.682 -26.796  23.137 1.00 . A A . 29 ASN HA   1 1 
        4  3493 1 1 29 ASN HB2  H 64.198 -28.097  24.640 1.00 . A A . 29 ASN HB2  1 1 
        4  3494 1 1 29 ASN HB3  H 62.907 -29.254  24.938 1.00 . A A . 29 ASN HB3  1 1 
        4  3495 1 1 29 ASN HD21 H 64.238 -30.946  24.153 1.00 . A A . 29 ASN HD21 1 1 
        4  3496 1 1 29 ASN HD22 H 64.545 -31.145  22.464 1.00 . A A . 29 ASN HD22 1 1 
        4  3497 1 1 29 ASN N    N 61.991 -26.696  25.099 1.00 . A A . 29 ASN N    1 1 
        4  3498 1 1 29 ASN ND2  N 64.234 -30.617  23.227 1.00 . A A . 29 ASN ND2  1 1 
        4  3499 1 1 29 ASN O    O 59.997 -28.321  24.056 1.00 . A A . 29 ASN O    1 1 
        4  3500 1 1 29 ASN OD1  O 63.785 -28.908  21.862 1.00 . A A . 29 ASN OD1  1 1 
        4  3501 1 1 30 SER C    C 59.248 -30.269  21.913 1.00 . A A . 30 SER C    1 1 
        4  3502 1 1 30 SER CA   C 59.827 -28.979  21.254 1.00 . A A . 30 SER CA   1 1 
        4  3503 1 1 30 SER CB   C 60.258 -29.244  19.789 1.00 . A A . 30 SER CB   1 1 
        4  3504 1 1 30 SER H    H 61.789 -28.178  21.487 1.00 . A A . 30 SER H    1 1 
        4  3505 1 1 30 SER HA   H 59.045 -28.225  21.245 1.00 . A A . 30 SER HA   1 1 
        4  3506 1 1 30 SER HB2  H 60.669 -28.334  19.365 1.00 . A A . 30 SER HB2  1 1 
        4  3507 1 1 30 SER HB3  H 61.021 -30.014  19.770 1.00 . A A . 30 SER HB3  1 1 
        4  3508 1 1 30 SER HG   H 58.993 -30.593  19.125 1.00 . A A . 30 SER HG   1 1 
        4  3509 1 1 30 SER N    N 60.973 -28.397  21.995 1.00 . A A . 30 SER N    1 1 
        4  3510 1 1 30 SER O    O 58.058 -30.569  21.748 1.00 . A A . 30 SER O    1 1 
        4  3511 1 1 30 SER OG   O 59.172 -29.657  18.975 1.00 . A A . 30 SER OG   1 1 
        4  3512 1 1 31 GLN C    C 58.539 -31.896  24.441 1.00 . A A . 31 GLN C    1 1 
        4  3513 1 1 31 GLN CA   C 59.667 -32.220  23.417 1.00 . A A . 31 GLN CA   1 1 
        4  3514 1 1 31 GLN CB   C 60.889 -32.856  24.137 1.00 . A A . 31 GLN CB   1 1 
        4  3515 1 1 31 GLN CD   C 62.713 -32.623  25.945 1.00 . A A . 31 GLN CD   1 1 
        4  3516 1 1 31 GLN CG   C 61.549 -31.958  25.207 1.00 . A A . 31 GLN CG   1 1 
        4  3517 1 1 31 GLN H    H 61.032 -30.746  22.700 1.00 . A A . 31 GLN H    1 1 
        4  3518 1 1 31 GLN HA   H 59.283 -32.935  22.692 1.00 . A A . 31 GLN HA   1 1 
        4  3519 1 1 31 GLN HB2  H 60.572 -33.775  24.616 1.00 . A A . 31 GLN HB2  1 1 
        4  3520 1 1 31 GLN HB3  H 61.645 -33.105  23.392 1.00 . A A . 31 GLN HB3  1 1 
        4  3521 1 1 31 GLN HE21 H 63.581 -30.856  26.263 1.00 . A A . 31 GLN HE21 1 1 
        4  3522 1 1 31 GLN HE22 H 64.438 -32.232  26.863 1.00 . A A . 31 GLN HE22 1 1 
        4  3523 1 1 31 GLN HG2  H 61.914 -31.058  24.724 1.00 . A A . 31 GLN HG2  1 1 
        4  3524 1 1 31 GLN HG3  H 60.800 -31.683  25.938 1.00 . A A . 31 GLN HG3  1 1 
        4  3525 1 1 31 GLN N    N 60.090 -31.010  22.664 1.00 . A A . 31 GLN N    1 1 
        4  3526 1 1 31 GLN NE2  N 63.668 -31.823  26.408 1.00 . A A . 31 GLN NE2  1 1 
        4  3527 1 1 31 GLN O    O 57.632 -32.706  24.663 1.00 . A A . 31 GLN O    1 1 
        4  3528 1 1 31 GLN OE1  O 62.748 -33.845  26.116 1.00 . A A . 31 GLN OE1  1 1 
        4  3529 1 1 32 ALA C    C 56.779 -29.069  25.353 1.00 . A A . 32 ALA C    1 1 
        4  3530 1 1 32 ALA CA   C 57.611 -30.191  26.006 1.00 . A A . 32 ALA CA   1 1 
        4  3531 1 1 32 ALA CB   C 58.328 -29.708  27.280 1.00 . A A . 32 ALA CB   1 1 
        4  3532 1 1 32 ALA H    H 59.380 -30.118  24.837 1.00 . A A . 32 ALA H    1 1 
        4  3533 1 1 32 ALA HA   H 56.941 -31.008  26.278 1.00 . A A . 32 ALA HA   1 1 
        4  3534 1 1 32 ALA HB1  H 57.597 -29.366  28.004 1.00 . A A . 32 ALA HB1  1 1 
        4  3535 1 1 32 ALA HB2  H 59.006 -28.894  27.043 1.00 . A A . 32 ALA HB2  1 1 
        4  3536 1 1 32 ALA HB3  H 58.895 -30.525  27.706 1.00 . A A . 32 ALA HB3  1 1 
        4  3537 1 1 32 ALA N    N 58.615 -30.696  25.047 1.00 . A A . 32 ALA N    1 1 
        4  3538 1 1 32 ALA O    O 56.456 -28.067  25.991 1.00 . A A . 32 ALA O    1 1 
        4  3539 1 1 33 LEU C    C 54.276 -27.875  23.919 1.00 . A A . 33 LEU C    1 1 
        4  3540 1 1 33 LEU CA   C 55.585 -28.372  23.242 1.00 . A A . 33 LEU CA   1 1 
        4  3541 1 1 33 LEU CB   C 55.241 -29.047  21.880 1.00 . A A . 33 LEU CB   1 1 
        4  3542 1 1 33 LEU CD1  C 53.827 -30.655  20.470 1.00 . A A . 33 LEU CD1  1 1 
        4  3543 1 1 33 LEU CD2  C 54.780 -31.481  22.670 1.00 . A A . 33 LEU CD2  1 1 
        4  3544 1 1 33 LEU CG   C 54.232 -30.255  21.900 1.00 . A A . 33 LEU CG   1 1 
        4  3545 1 1 33 LEU H    H 56.811 -30.068  23.618 1.00 . A A . 33 LEU H    1 1 
        4  3546 1 1 33 LEU HA   H 56.193 -27.498  23.032 1.00 . A A . 33 LEU HA   1 1 
        4  3547 1 1 33 LEU HB2  H 54.840 -28.280  21.223 1.00 . A A . 33 LEU HB2  1 1 
        4  3548 1 1 33 LEU HB3  H 56.173 -29.394  21.440 1.00 . A A . 33 LEU HB3  1 1 
        4  3549 1 1 33 LEU HD11 H 54.702 -30.964  19.907 1.00 . A A . 33 LEU HD11 1 1 
        4  3550 1 1 33 LEU HD12 H 53.364 -29.814  19.976 1.00 . A A . 33 LEU HD12 1 1 
        4  3551 1 1 33 LEU HD13 H 53.120 -31.474  20.507 1.00 . A A . 33 LEU HD13 1 1 
        4  3552 1 1 33 LEU HD21 H 54.054 -32.281  22.652 1.00 . A A . 33 LEU HD21 1 1 
        4  3553 1 1 33 LEU HD22 H 54.973 -31.200  23.696 1.00 . A A . 33 LEU HD22 1 1 
        4  3554 1 1 33 LEU HD23 H 55.704 -31.821  22.214 1.00 . A A . 33 LEU HD23 1 1 
        4  3555 1 1 33 LEU HG   H 53.325 -29.938  22.405 1.00 . A A . 33 LEU HG   1 1 
        4  3556 1 1 33 LEU N    N 56.433 -29.279  24.064 1.00 . A A . 33 LEU N    1 1 
        4  3557 1 1 33 LEU O    O 53.661 -26.908  23.447 1.00 . A A . 33 LEU O    1 1 
        4  3558 1 1 34 LEU C    C 53.076 -27.781  27.241 1.00 . A A . 34 LEU C    1 1 
        4  3559 1 1 34 LEU CA   C 52.664 -28.086  25.796 1.00 . A A . 34 LEU CA   1 1 
        4  3560 1 1 34 LEU CB   C 51.547 -29.162  25.740 1.00 . A A . 34 LEU CB   1 1 
        4  3561 1 1 34 LEU CD1  C 49.938 -30.590  24.327 1.00 . A A . 34 LEU CD1  1 1 
        4  3562 1 1 34 LEU CD2  C 50.353 -28.147  23.731 1.00 . A A . 34 LEU CD2  1 1 
        4  3563 1 1 34 LEU CG   C 50.961 -29.437  24.319 1.00 . A A . 34 LEU CG   1 1 
        4  3564 1 1 34 LEU H    H 54.299 -29.344  25.282 1.00 . A A . 34 LEU H    1 1 
        4  3565 1 1 34 LEU HA   H 52.286 -27.167  25.359 1.00 . A A . 34 LEU HA   1 1 
        4  3566 1 1 34 LEU HB2  H 51.949 -30.093  26.131 1.00 . A A . 34 LEU HB2  1 1 
        4  3567 1 1 34 LEU HB3  H 50.733 -28.845  26.387 1.00 . A A . 34 LEU HB3  1 1 
        4  3568 1 1 34 LEU HD11 H 49.560 -30.745  23.325 1.00 . A A . 34 LEU HD11 1 1 
        4  3569 1 1 34 LEU HD12 H 49.112 -30.352  24.988 1.00 . A A . 34 LEU HD12 1 1 
        4  3570 1 1 34 LEU HD13 H 50.419 -31.496  24.668 1.00 . A A . 34 LEU HD13 1 1 
        4  3571 1 1 34 LEU HD21 H 49.575 -27.772  24.388 1.00 . A A . 34 LEU HD21 1 1 
        4  3572 1 1 34 LEU HD22 H 49.931 -28.352  22.757 1.00 . A A . 34 LEU HD22 1 1 
        4  3573 1 1 34 LEU HD23 H 51.125 -27.397  23.627 1.00 . A A . 34 LEU HD23 1 1 
        4  3574 1 1 34 LEU HG   H 51.771 -29.739  23.660 1.00 . A A . 34 LEU HG   1 1 
        4  3575 1 1 34 LEU N    N 53.833 -28.533  25.003 1.00 . A A . 34 LEU N    1 1 
        4  3576 1 1 34 LEU O    O 52.513 -26.885  27.884 1.00 . A A . 34 LEU O    1 1 
        4  3577 1 1 35 GLY C    C 53.510 -28.816  30.148 1.00 . A A . 35 GLY C    1 1 
        4  3578 1 1 35 GLY CA   C 54.552 -28.390  29.105 1.00 . A A . 35 GLY CA   1 1 
        4  3579 1 1 35 GLY H    H 54.499 -29.173  27.147 1.00 . A A . 35 GLY H    1 1 
        4  3580 1 1 35 GLY HA2  H 55.436 -29.002  29.220 1.00 . A A . 35 GLY HA2  1 1 
        4  3581 1 1 35 GLY HA3  H 54.823 -27.354  29.281 1.00 . A A . 35 GLY HA3  1 1 
        4  3582 1 1 35 GLY N    N 54.072 -28.524  27.733 1.00 . A A . 35 GLY N    1 1 
        4  3583 1 1 35 GLY O    O 52.516 -29.466  29.791 1.00 . A A . 35 GLY O    1 1 
        4  3584 1 1 36 PRO C    C 51.539 -27.709  32.463 1.00 . A A . 36 PRO C    1 1 
        4  3585 1 1 36 PRO CA   C 52.702 -28.729  32.517 1.00 . A A . 36 PRO CA   1 1 
        4  3586 1 1 36 PRO CB   C 53.525 -28.595  33.821 1.00 . A A . 36 PRO CB   1 1 
        4  3587 1 1 36 PRO CD   C 54.943 -27.840  32.015 1.00 . A A . 36 PRO CD   1 1 
        4  3588 1 1 36 PRO CG   C 54.603 -27.605  33.479 1.00 . A A . 36 PRO CG   1 1 
        4  3589 1 1 36 PRO HA   H 52.293 -29.733  32.442 1.00 . A A . 36 PRO HA   1 1 
        4  3590 1 1 36 PRO HB2  H 52.893 -28.244  34.635 1.00 . A A . 36 PRO HB2  1 1 
        4  3591 1 1 36 PRO HB3  H 53.943 -29.562  34.091 1.00 . A A . 36 PRO HB3  1 1 
        4  3592 1 1 36 PRO HD2  H 55.149 -26.900  31.510 1.00 . A A . 36 PRO HD2  1 1 
        4  3593 1 1 36 PRO HD3  H 55.797 -28.504  31.919 1.00 . A A . 36 PRO HD3  1 1 
        4  3594 1 1 36 PRO HG2  H 54.233 -26.593  33.624 1.00 . A A . 36 PRO HG2  1 1 
        4  3595 1 1 36 PRO HG3  H 55.477 -27.768  34.103 1.00 . A A . 36 PRO HG3  1 1 
        4  3596 1 1 36 PRO N    N 53.714 -28.479  31.459 1.00 . A A . 36 PRO N    1 1 
        4  3597 1 1 36 PRO O    O 50.507 -27.892  33.118 1.00 . A A . 36 PRO O    1 1 
        4  3598 1 1 37 ASP C    C 49.736 -25.802  30.423 1.00 . A A . 37 ASP C    1 1 
        4  3599 1 1 37 ASP CA   C 50.758 -25.535  31.538 1.00 . A A . 37 ASP CA   1 1 
        4  3600 1 1 37 ASP CB   C 51.521 -24.208  31.255 1.00 . A A . 37 ASP CB   1 1 
        4  3601 1 1 37 ASP CG   C 52.498 -23.827  32.387 1.00 . A A . 37 ASP CG   1 1 
        4  3602 1 1 37 ASP H    H 52.519 -26.630  31.090 1.00 . A A . 37 ASP H    1 1 
        4  3603 1 1 37 ASP HA   H 50.227 -25.443  32.486 1.00 . A A . 37 ASP HA   1 1 
        4  3604 1 1 37 ASP HB2  H 52.089 -24.310  30.332 1.00 . A A . 37 ASP HB2  1 1 
        4  3605 1 1 37 ASP HB3  H 50.801 -23.404  31.128 1.00 . A A . 37 ASP HB3  1 1 
        4  3606 1 1 37 ASP N    N 51.713 -26.655  31.647 1.00 . A A . 37 ASP N    1 1 
        4  3607 1 1 37 ASP O    O 48.633 -25.248  30.446 1.00 . A A . 37 ASP O    1 1 
        4  3608 1 1 37 ASP OD1  O 53.533 -24.511  32.531 1.00 . A A . 37 ASP OD1  1 1 
        4  3609 1 1 37 ASP OD2  O 52.235 -22.858  33.139 1.00 . A A . 37 ASP OD2  1 1 
        4  3610 1 1 38 GLY C    C 49.429 -25.872  27.172 1.00 . A A . 38 GLY C    1 1 
        4  3611 1 1 38 GLY CA   C 49.272 -26.927  28.272 1.00 . A A . 38 GLY CA   1 1 
        4  3612 1 1 38 GLY H    H 50.996 -27.085  29.511 1.00 . A A . 38 GLY H    1 1 
        4  3613 1 1 38 GLY HA2  H 49.553 -27.887  27.869 1.00 . A A . 38 GLY HA2  1 1 
        4  3614 1 1 38 GLY HA3  H 48.234 -26.970  28.579 1.00 . A A . 38 GLY HA3  1 1 
        4  3615 1 1 38 GLY N    N 50.116 -26.651  29.444 1.00 . A A . 38 GLY N    1 1 
        4  3616 1 1 38 GLY O    O 48.894 -26.024  26.069 1.00 . A A . 38 GLY O    1 1 
        4  3617 1 1 39 LYS C    C 51.776 -23.052  26.890 1.00 . A A . 39 LYS C    1 1 
        4  3618 1 1 39 LYS CA   C 50.408 -23.673  26.579 1.00 . A A . 39 LYS CA   1 1 
        4  3619 1 1 39 LYS CB   C 49.213 -22.649  26.677 1.00 . A A . 39 LYS CB   1 1 
        4  3620 1 1 39 LYS CD   C 49.393 -20.982  28.682 1.00 . A A . 39 LYS CD   1 1 
        4  3621 1 1 39 LYS CE   C 48.990 -20.710  30.136 1.00 . A A . 39 LYS CE   1 1 
        4  3622 1 1 39 LYS CG   C 48.731 -22.266  28.113 1.00 . A A . 39 LYS CG   1 1 
        4  3623 1 1 39 LYS H    H 50.626 -24.794  28.347 1.00 . A A . 39 LYS H    1 1 
        4  3624 1 1 39 LYS HA   H 50.439 -24.062  25.562 1.00 . A A . 39 LYS HA   1 1 
        4  3625 1 1 39 LYS HB2  H 49.492 -21.741  26.154 1.00 . A A . 39 LYS HB2  1 1 
        4  3626 1 1 39 LYS HB3  H 48.369 -23.083  26.148 1.00 . A A . 39 LYS HB3  1 1 
        4  3627 1 1 39 LYS HD2  H 50.468 -21.094  28.639 1.00 . A A . 39 LYS HD2  1 1 
        4  3628 1 1 39 LYS HD3  H 49.099 -20.134  28.072 1.00 . A A . 39 LYS HD3  1 1 
        4  3629 1 1 39 LYS HE2  H 47.921 -20.564  30.190 1.00 . A A . 39 LYS HE2  1 1 
        4  3630 1 1 39 LYS HE3  H 49.262 -21.567  30.746 1.00 . A A . 39 LYS HE3  1 1 
        4  3631 1 1 39 LYS HG2  H 47.654 -22.112  28.086 1.00 . A A . 39 LYS HG2  1 1 
        4  3632 1 1 39 LYS HG3  H 48.943 -23.098  28.777 1.00 . A A . 39 LYS HG3  1 1 
        4  3633 1 1 39 LYS HZ1  H 49.370 -18.657  30.166 1.00 . A A . 39 LYS HZ1  1 1 
        4  3634 1 1 39 LYS HZ2  H 50.692 -19.604  30.622 1.00 . A A . 39 LYS HZ2  1 1 
        4  3635 1 1 39 LYS HZ3  H 49.403 -19.383  31.693 1.00 . A A . 39 LYS HZ3  1 1 
        4  3636 1 1 39 LYS N    N 50.186 -24.810  27.477 1.00 . A A . 39 LYS N    1 1 
        4  3637 1 1 39 LYS NZ   N 49.660 -19.506  30.693 1.00 . A A . 39 LYS NZ   1 1 
        4  3638 1 1 39 LYS O    O 51.982 -22.501  27.977 1.00 . A A . 39 LYS O    1 1 
        4  3639 1 1 40 VAL C    C 54.728 -22.313  24.775 1.00 . A A . 40 VAL C    1 1 
        4  3640 1 1 40 VAL CA   C 54.131 -22.752  26.126 1.00 . A A . 40 VAL CA   1 1 
        4  3641 1 1 40 VAL CB   C 55.079 -23.861  26.744 1.00 . A A . 40 VAL CB   1 1 
        4  3642 1 1 40 VAL CG1  C 54.651 -24.307  28.164 1.00 . A A . 40 VAL CG1  1 1 
        4  3643 1 1 40 VAL CG2  C 55.207 -25.070  25.799 1.00 . A A . 40 VAL CG2  1 1 
        4  3644 1 1 40 VAL H    H 52.489 -23.663  25.107 1.00 . A A . 40 VAL H    1 1 
        4  3645 1 1 40 VAL HA   H 54.125 -21.897  26.796 1.00 . A A . 40 VAL HA   1 1 
        4  3646 1 1 40 VAL HB   H 56.069 -23.419  26.840 1.00 . A A . 40 VAL HB   1 1 
        4  3647 1 1 40 VAL HG11 H 55.349 -25.042  28.545 1.00 . A A . 40 VAL HG11 1 1 
        4  3648 1 1 40 VAL HG12 H 53.658 -24.741  28.130 1.00 . A A . 40 VAL HG12 1 1 
        4  3649 1 1 40 VAL HG13 H 54.639 -23.449  28.827 1.00 . A A . 40 VAL HG13 1 1 
        4  3650 1 1 40 VAL HG21 H 55.621 -24.752  24.849 1.00 . A A . 40 VAL HG21 1 1 
        4  3651 1 1 40 VAL HG22 H 54.234 -25.515  25.633 1.00 . A A . 40 VAL HG22 1 1 
        4  3652 1 1 40 VAL HG23 H 55.865 -25.807  26.241 1.00 . A A . 40 VAL HG23 1 1 
        4  3653 1 1 40 VAL N    N 52.733 -23.218  25.956 1.00 . A A . 40 VAL N    1 1 
        4  3654 1 1 40 VAL O    O 54.120 -22.518  23.710 1.00 . A A . 40 VAL O    1 1 
        4  3655 1 1 41 ILE C    C 57.703 -22.568  23.351 1.00 . A A . 41 ILE C    1 1 
        4  3656 1 1 41 ILE CA   C 56.728 -21.396  23.649 1.00 . A A . 41 ILE CA   1 1 
        4  3657 1 1 41 ILE CB   C 57.532 -20.056  23.819 1.00 . A A . 41 ILE CB   1 1 
        4  3658 1 1 41 ILE CD1  C 57.253 -17.517  24.278 1.00 . A A . 41 ILE CD1  1 1 
        4  3659 1 1 41 ILE CG1  C 56.572 -18.867  24.113 1.00 . A A . 41 ILE CG1  1 1 
        4  3660 1 1 41 ILE CG2  C 58.389 -19.768  22.569 1.00 . A A . 41 ILE CG2  1 1 
        4  3661 1 1 41 ILE H    H 56.302 -21.484  25.716 1.00 . A A . 41 ILE H    1 1 
        4  3662 1 1 41 ILE HA   H 56.046 -21.273  22.801 1.00 . A A . 41 ILE HA   1 1 
        4  3663 1 1 41 ILE HB   H 58.206 -20.174  24.665 1.00 . A A . 41 ILE HB   1 1 
        4  3664 1 1 41 ILE HD11 H 56.508 -16.771  24.522 1.00 . A A . 41 ILE HD11 1 1 
        4  3665 1 1 41 ILE HD12 H 57.749 -17.240  23.358 1.00 . A A . 41 ILE HD12 1 1 
        4  3666 1 1 41 ILE HD13 H 57.980 -17.566  25.081 1.00 . A A . 41 ILE HD13 1 1 
        4  3667 1 1 41 ILE HG12 H 55.865 -18.768  23.302 1.00 . A A . 41 ILE HG12 1 1 
        4  3668 1 1 41 ILE HG13 H 56.026 -19.069  25.030 1.00 . A A . 41 ILE HG13 1 1 
        4  3669 1 1 41 ILE HG21 H 58.952 -18.854  22.711 1.00 . A A . 41 ILE HG21 1 1 
        4  3670 1 1 41 ILE HG22 H 57.749 -19.662  21.703 1.00 . A A . 41 ILE HG22 1 1 
        4  3671 1 1 41 ILE HG23 H 59.081 -20.585  22.404 1.00 . A A . 41 ILE HG23 1 1 
        4  3672 1 1 41 ILE N    N 55.933 -21.713  24.837 1.00 . A A . 41 ILE N    1 1 
        4  3673 1 1 41 ILE O    O 58.574 -22.890  24.159 1.00 . A A . 41 ILE O    1 1 
        4  3674 1 1 42 ILE C    C 59.711 -23.640  21.240 1.00 . A A . 42 ILE C    1 1 
        4  3675 1 1 42 ILE CA   C 58.364 -24.248  21.649 1.00 . A A . 42 ILE CA   1 1 
        4  3676 1 1 42 ILE CB   C 57.694 -24.926  20.379 1.00 . A A . 42 ILE CB   1 1 
        4  3677 1 1 42 ILE CD1  C 55.283 -24.980  21.359 1.00 . A A . 42 ILE CD1  1 1 
        4  3678 1 1 42 ILE CG1  C 56.418 -25.752  20.735 1.00 . A A . 42 ILE CG1  1 1 
        4  3679 1 1 42 ILE CG2  C 58.689 -25.823  19.605 1.00 . A A . 42 ILE CG2  1 1 
        4  3680 1 1 42 ILE H    H 56.718 -22.956  21.688 1.00 . A A . 42 ILE H    1 1 
        4  3681 1 1 42 ILE HA   H 58.517 -25.007  22.411 1.00 . A A . 42 ILE HA   1 1 
        4  3682 1 1 42 ILE HB   H 57.400 -24.127  19.706 1.00 . A A . 42 ILE HB   1 1 
        4  3683 1 1 42 ILE HD11 H 54.466 -25.651  21.569 1.00 . A A . 42 ILE HD11 1 1 
        4  3684 1 1 42 ILE HD12 H 54.949 -24.206  20.678 1.00 . A A . 42 ILE HD12 1 1 
        4  3685 1 1 42 ILE HD13 H 55.615 -24.525  22.283 1.00 . A A . 42 ILE HD13 1 1 
        4  3686 1 1 42 ILE HG12 H 56.017 -26.201  19.834 1.00 . A A . 42 ILE HG12 1 1 
        4  3687 1 1 42 ILE HG13 H 56.688 -26.540  21.424 1.00 . A A . 42 ILE HG13 1 1 
        4  3688 1 1 42 ILE HG21 H 59.061 -26.602  20.255 1.00 . A A . 42 ILE HG21 1 1 
        4  3689 1 1 42 ILE HG22 H 59.521 -25.227  19.249 1.00 . A A . 42 ILE HG22 1 1 
        4  3690 1 1 42 ILE HG23 H 58.189 -26.272  18.757 1.00 . A A . 42 ILE HG23 1 1 
        4  3691 1 1 42 ILE N    N 57.502 -23.201  22.198 1.00 . A A . 42 ILE N    1 1 
        4  3692 1 1 42 ILE O    O 59.747 -22.569  20.638 1.00 . A A . 42 ILE O    1 1 
        4  3693 1 1 43 ASP C    C 62.660 -25.162  20.264 1.00 . A A . 43 ASP C    1 1 
        4  3694 1 1 43 ASP CA   C 62.157 -24.021  21.148 1.00 . A A . 43 ASP CA   1 1 
        4  3695 1 1 43 ASP CB   C 63.087 -23.835  22.375 1.00 . A A . 43 ASP CB   1 1 
        4  3696 1 1 43 ASP CG   C 64.542 -23.499  21.991 1.00 . A A . 43 ASP CG   1 1 
        4  3697 1 1 43 ASP H    H 60.670 -25.113  22.164 1.00 . A A . 43 ASP H    1 1 
        4  3698 1 1 43 ASP HA   H 62.146 -23.097  20.573 1.00 . A A . 43 ASP HA   1 1 
        4  3699 1 1 43 ASP HB2  H 62.701 -23.028  22.989 1.00 . A A . 43 ASP HB2  1 1 
        4  3700 1 1 43 ASP HB3  H 63.078 -24.748  22.968 1.00 . A A . 43 ASP HB3  1 1 
        4  3701 1 1 43 ASP N    N 60.794 -24.339  21.583 1.00 . A A . 43 ASP N    1 1 
        4  3702 1 1 43 ASP O    O 62.734 -26.315  20.717 1.00 . A A . 43 ASP O    1 1 
        4  3703 1 1 43 ASP OD1  O 64.787 -22.383  21.477 1.00 . A A . 43 ASP OD1  1 1 
        4  3704 1 1 43 ASP OD2  O 65.439 -24.353  22.178 1.00 . A A . 43 ASP OD2  1 1 
        4  3705 1 1 44 HIS C    C 64.365 -25.147  16.965 1.00 . A A . 44 HIS C    1 1 
        4  3706 1 1 44 HIS CA   C 63.495 -25.828  18.034 1.00 . A A . 44 HIS CA   1 1 
        4  3707 1 1 44 HIS CB   C 62.348 -26.636  17.367 1.00 . A A . 44 HIS CB   1 1 
        4  3708 1 1 44 HIS CD2  C 63.051 -27.884  15.163 1.00 . A A . 44 HIS CD2  1 1 
        4  3709 1 1 44 HIS CE1  C 63.631 -29.790  16.059 1.00 . A A . 44 HIS CE1  1 1 
        4  3710 1 1 44 HIS CG   C 62.834 -27.786  16.506 1.00 . A A . 44 HIS CG   1 1 
        4  3711 1 1 44 HIS H    H 62.816 -23.918  18.693 1.00 . A A . 44 HIS H    1 1 
        4  3712 1 1 44 HIS HA   H 64.121 -26.519  18.591 1.00 . A A . 44 HIS HA   1 1 
        4  3713 1 1 44 HIS HB2  H 61.707 -27.048  18.142 1.00 . A A . 44 HIS HB2  1 1 
        4  3714 1 1 44 HIS HB3  H 61.756 -25.975  16.745 1.00 . A A . 44 HIS HB3  1 1 
        4  3715 1 1 44 HIS HD1  H 63.179 -29.253  17.982 1.00 . A A . 44 HIS HD1  1 1 
        4  3716 1 1 44 HIS HD2  H 62.865 -27.111  14.424 1.00 . A A . 44 HIS HD2  1 1 
        4  3717 1 1 44 HIS HE1  H 63.997 -30.798  16.179 1.00 . A A . 44 HIS HE1  1 1 
        4  3718 1 1 44 HIS HE2  H 63.951 -29.433  14.074 1.00 . A A . 44 HIS HE2  1 1 
        4  3719 1 1 44 HIS N    N 62.967 -24.843  18.993 1.00 . A A . 44 HIS N    1 1 
        4  3720 1 1 44 HIS ND1  N 63.211 -29.004  17.031 1.00 . A A . 44 HIS ND1  1 1 
        4  3721 1 1 44 HIS NE2  N 63.546 -29.139  14.921 1.00 . A A . 44 HIS NE2  1 1 
        4  3722 1 1 44 HIS O    O 63.856 -24.359  16.157 1.00 . A A . 44 HIS O    1 1 
        4  3723 1 1 45 ASN C    C 66.829 -23.525  15.903 1.00 . A A . 45 ASN C    1 1 
        4  3724 1 1 45 ASN CA   C 66.667 -25.075  15.960 1.00 . A A . 45 ASN CA   1 1 
        4  3725 1 1 45 ASN CB   C 66.271 -25.702  14.582 1.00 . A A . 45 ASN CB   1 1 
        4  3726 1 1 45 ASN CG   C 67.405 -25.715  13.552 1.00 . A A . 45 ASN CG   1 1 
        4  3727 1 1 45 ASN H    H 66.001 -26.003  17.747 1.00 . A A . 45 ASN H    1 1 
        4  3728 1 1 45 ASN HA   H 67.617 -25.499  16.271 1.00 . A A . 45 ASN HA   1 1 
        4  3729 1 1 45 ASN HB2  H 65.953 -26.726  14.741 1.00 . A A . 45 ASN HB2  1 1 
        4  3730 1 1 45 ASN HB3  H 65.439 -25.146  14.170 1.00 . A A . 45 ASN HB3  1 1 
        4  3731 1 1 45 ASN HD21 H 66.829 -23.961  12.836 1.00 . A A . 45 ASN HD21 1 1 
        4  3732 1 1 45 ASN HD22 H 68.202 -24.675  12.063 1.00 . A A . 45 ASN HD22 1 1 
        4  3733 1 1 45 ASN N    N 65.679 -25.469  16.991 1.00 . A A . 45 ASN N    1 1 
        4  3734 1 1 45 ASN ND2  N 67.488 -24.682  12.735 1.00 . A A . 45 ASN ND2  1 1 
        4  3735 1 1 45 ASN O    O 67.170 -22.940  14.867 1.00 . A A . 45 ASN O    1 1 
        4  3736 1 1 45 ASN OD1  O 68.200 -26.655  13.490 1.00 . A A . 45 ASN OD1  1 1 
        4  3737 1 1 46 GLY C    C 65.444 -20.656  16.804 1.00 . A A . 46 GLY C    1 1 
        4  3738 1 1 46 GLY CA   C 66.712 -21.414  17.194 1.00 . A A . 46 GLY CA   1 1 
        4  3739 1 1 46 GLY H    H 66.352 -23.407  17.846 1.00 . A A . 46 GLY H    1 1 
        4  3740 1 1 46 GLY HA2  H 66.939 -21.184  18.223 1.00 . A A . 46 GLY HA2  1 1 
        4  3741 1 1 46 GLY HA3  H 67.535 -21.062  16.580 1.00 . A A . 46 GLY HA3  1 1 
        4  3742 1 1 46 GLY N    N 66.600 -22.875  17.063 1.00 . A A . 46 GLY N    1 1 
        4  3743 1 1 46 GLY O    O 65.425 -19.415  16.825 1.00 . A A . 46 GLY O    1 1 
        4  3744 1 1 47 GLN C    C 62.041 -21.156  17.143 1.00 . A A . 47 GLN C    1 1 
        4  3745 1 1 47 GLN CA   C 63.078 -20.827  16.057 1.00 . A A . 47 GLN CA   1 1 
        4  3746 1 1 47 GLN CB   C 62.636 -21.397  14.673 1.00 . A A . 47 GLN CB   1 1 
        4  3747 1 1 47 GLN CD   C 63.966 -19.706  13.254 1.00 . A A . 47 GLN CD   1 1 
        4  3748 1 1 47 GLN CG   C 63.658 -21.183  13.536 1.00 . A A . 47 GLN CG   1 1 
        4  3749 1 1 47 GLN H    H 64.474 -22.370  16.455 1.00 . A A . 47 GLN H    1 1 
        4  3750 1 1 47 GLN HA   H 63.177 -19.742  15.975 1.00 . A A . 47 GLN HA   1 1 
        4  3751 1 1 47 GLN HB2  H 62.462 -22.464  14.770 1.00 . A A . 47 GLN HB2  1 1 
        4  3752 1 1 47 GLN HB3  H 61.701 -20.923  14.380 1.00 . A A . 47 GLN HB3  1 1 
        4  3753 1 1 47 GLN HE21 H 65.834 -20.160  12.741 1.00 . A A . 47 GLN HE21 1 1 
        4  3754 1 1 47 GLN HE22 H 65.419 -18.486  12.667 1.00 . A A . 47 GLN HE22 1 1 
        4  3755 1 1 47 GLN HG2  H 64.578 -21.687  13.804 1.00 . A A . 47 GLN HG2  1 1 
        4  3756 1 1 47 GLN HG3  H 63.266 -21.626  12.626 1.00 . A A . 47 GLN HG3  1 1 
        4  3757 1 1 47 GLN N    N 64.382 -21.396  16.447 1.00 . A A . 47 GLN N    1 1 
        4  3758 1 1 47 GLN NE2  N 65.195 -19.422  12.844 1.00 . A A . 47 GLN NE2  1 1 
        4  3759 1 1 47 GLN O    O 61.904 -22.325  17.545 1.00 . A A . 47 GLN O    1 1 
        4  3760 1 1 47 GLN OE1  O 63.110 -18.828  13.415 1.00 . A A . 47 GLN OE1  1 1 
        4  3761 1 1 48 GLU C    C 58.920 -20.026  18.245 1.00 . A A . 48 GLU C    1 1 
        4  3762 1 1 48 GLU CA   C 60.361 -20.257  18.734 1.00 . A A . 48 GLU CA   1 1 
        4  3763 1 1 48 GLU CB   C 60.734 -19.284  19.878 1.00 . A A . 48 GLU CB   1 1 
        4  3764 1 1 48 GLU CD   C 60.999 -16.897  20.774 1.00 . A A . 48 GLU CD   1 1 
        4  3765 1 1 48 GLU CG   C 60.522 -17.787  19.608 1.00 . A A . 48 GLU CG   1 1 
        4  3766 1 1 48 GLU H    H 61.444 -19.244  17.218 1.00 . A A . 48 GLU H    1 1 
        4  3767 1 1 48 GLU HA   H 60.429 -21.277  19.113 1.00 . A A . 48 GLU HA   1 1 
        4  3768 1 1 48 GLU HB2  H 60.151 -19.547  20.750 1.00 . A A . 48 GLU HB2  1 1 
        4  3769 1 1 48 GLU HB3  H 61.780 -19.437  20.118 1.00 . A A . 48 GLU HB3  1 1 
        4  3770 1 1 48 GLU HG2  H 61.060 -17.520  18.705 1.00 . A A . 48 GLU HG2  1 1 
        4  3771 1 1 48 GLU HG3  H 59.464 -17.609  19.450 1.00 . A A . 48 GLU HG3  1 1 
        4  3772 1 1 48 GLU N    N 61.322 -20.125  17.624 1.00 . A A . 48 GLU N    1 1 
        4  3773 1 1 48 GLU O    O 58.669 -19.136  17.430 1.00 . A A . 48 GLU O    1 1 
        4  3774 1 1 48 GLU OE1  O 60.412 -16.966  21.879 1.00 . A A . 48 GLU OE1  1 1 
        4  3775 1 1 48 GLU OE2  O 61.974 -16.133  20.599 1.00 . A A . 48 GLU OE2  1 1 
        4  3776 1 1 49 TYR C    C 55.674 -20.923  19.585 1.00 . A A . 49 TYR C    1 1 
        4  3777 1 1 49 TYR CA   C 56.543 -20.796  18.323 1.00 . A A . 49 TYR CA   1 1 
        4  3778 1 1 49 TYR CB   C 56.166 -21.937  17.304 1.00 . A A . 49 TYR CB   1 1 
        4  3779 1 1 49 TYR CD1  C 57.993 -21.844  15.496 1.00 . A A . 49 TYR CD1  1 1 
        4  3780 1 1 49 TYR CD2  C 57.795 -23.843  16.784 1.00 . A A . 49 TYR CD2  1 1 
        4  3781 1 1 49 TYR CE1  C 59.056 -22.397  14.812 1.00 . A A . 49 TYR CE1  1 1 
        4  3782 1 1 49 TYR CE2  C 58.854 -24.400  16.097 1.00 . A A . 49 TYR CE2  1 1 
        4  3783 1 1 49 TYR CG   C 57.339 -22.553  16.507 1.00 . A A . 49 TYR CG   1 1 
        4  3784 1 1 49 TYR CZ   C 59.480 -23.675  15.114 1.00 . A A . 49 TYR CZ   1 1 
        4  3785 1 1 49 TYR H    H 58.245 -21.546  19.386 1.00 . A A . 49 TYR H    1 1 
        4  3786 1 1 49 TYR HA   H 56.352 -19.824  17.873 1.00 . A A . 49 TYR HA   1 1 
        4  3787 1 1 49 TYR HB2  H 55.677 -22.749  17.833 1.00 . A A . 49 TYR HB2  1 1 
        4  3788 1 1 49 TYR HB3  H 55.461 -21.540  16.582 1.00 . A A . 49 TYR HB3  1 1 
        4  3789 1 1 49 TYR HD1  H 57.668 -20.839  15.257 1.00 . A A . 49 TYR HD1  1 1 
        4  3790 1 1 49 TYR HD2  H 57.306 -24.420  17.556 1.00 . A A . 49 TYR HD2  1 1 
        4  3791 1 1 49 TYR HE1  H 59.554 -21.831  14.030 1.00 . A A . 49 TYR HE1  1 1 
        4  3792 1 1 49 TYR HE2  H 59.188 -25.407  16.336 1.00 . A A . 49 TYR HE2  1 1 
        4  3793 1 1 49 TYR HH   H 61.325 -23.673  14.549 1.00 . A A . 49 TYR HH   1 1 
        4  3794 1 1 49 TYR N    N 57.975 -20.864  18.725 1.00 . A A . 49 TYR N    1 1 
        4  3795 1 1 49 TYR O    O 56.072 -21.596  20.509 1.00 . A A . 49 TYR O    1 1 
        4  3796 1 1 49 TYR OH   O 60.548 -24.228  14.435 1.00 . A A . 49 TYR OH   1 1 
        4  3797 1 1 50 LEU C    C 52.457 -21.458  20.433 1.00 . A A . 50 LEU C    1 1 
        4  3798 1 1 50 LEU CA   C 53.554 -20.424  20.770 1.00 . A A . 50 LEU CA   1 1 
        4  3799 1 1 50 LEU CB   C 52.964 -19.008  21.102 1.00 . A A . 50 LEU CB   1 1 
        4  3800 1 1 50 LEU CD1  C 50.625 -19.383  22.244 1.00 . A A . 50 LEU CD1  1 1 
        4  3801 1 1 50 LEU CD2  C 52.759 -19.419  23.654 1.00 . A A . 50 LEU CD2  1 1 
        4  3802 1 1 50 LEU CG   C 52.066 -18.831  22.398 1.00 . A A . 50 LEU CG   1 1 
        4  3803 1 1 50 LEU H    H 54.214 -19.769  18.844 1.00 . A A . 50 LEU H    1 1 
        4  3804 1 1 50 LEU HA   H 54.119 -20.778  21.634 1.00 . A A . 50 LEU HA   1 1 
        4  3805 1 1 50 LEU HB2  H 53.801 -18.324  21.195 1.00 . A A . 50 LEU HB2  1 1 
        4  3806 1 1 50 LEU HB3  H 52.382 -18.681  20.245 1.00 . A A . 50 LEU HB3  1 1 
        4  3807 1 1 50 LEU HD11 H 50.141 -18.909  21.400 1.00 . A A . 50 LEU HD11 1 1 
        4  3808 1 1 50 LEU HD12 H 50.054 -19.170  23.137 1.00 . A A . 50 LEU HD12 1 1 
        4  3809 1 1 50 LEU HD13 H 50.649 -20.458  22.086 1.00 . A A . 50 LEU HD13 1 1 
        4  3810 1 1 50 LEU HD21 H 52.155 -19.223  24.534 1.00 . A A . 50 LEU HD21 1 1 
        4  3811 1 1 50 LEU HD22 H 53.727 -18.953  23.786 1.00 . A A . 50 LEU HD22 1 1 
        4  3812 1 1 50 LEU HD23 H 52.892 -20.488  23.543 1.00 . A A . 50 LEU HD23 1 1 
        4  3813 1 1 50 LEU HG   H 51.955 -17.765  22.575 1.00 . A A . 50 LEU HG   1 1 
        4  3814 1 1 50 LEU N    N 54.485 -20.309  19.615 1.00 . A A . 50 LEU N    1 1 
        4  3815 1 1 50 LEU O    O 51.605 -21.191  19.593 1.00 . A A . 50 LEU O    1 1 
        4  3816 1 1 51 LEU C    C 50.603 -23.665  22.226 1.00 . A A . 51 LEU C    1 1 
        4  3817 1 1 51 LEU CA   C 51.418 -23.652  20.941 1.00 . A A . 51 LEU CA   1 1 
        4  3818 1 1 51 LEU CB   C 51.991 -25.065  20.649 1.00 . A A . 51 LEU CB   1 1 
        4  3819 1 1 51 LEU CD1  C 50.100 -25.923  19.141 1.00 . A A . 51 LEU CD1  1 1 
        4  3820 1 1 51 LEU CD2  C 51.668 -27.577  20.253 1.00 . A A . 51 LEU CD2  1 1 
        4  3821 1 1 51 LEU CG   C 50.959 -26.213  20.381 1.00 . A A . 51 LEU CG   1 1 
        4  3822 1 1 51 LEU H    H 53.217 -22.807  21.709 1.00 . A A . 51 LEU H    1 1 
        4  3823 1 1 51 LEU HA   H 50.768 -23.363  20.113 1.00 . A A . 51 LEU HA   1 1 
        4  3824 1 1 51 LEU HB2  H 52.638 -24.982  19.782 1.00 . A A . 51 LEU HB2  1 1 
        4  3825 1 1 51 LEU HB3  H 52.610 -25.357  21.493 1.00 . A A . 51 LEU HB3  1 1 
        4  3826 1 1 51 LEU HD11 H 49.557 -24.998  19.289 1.00 . A A . 51 LEU HD11 1 1 
        4  3827 1 1 51 LEU HD12 H 49.394 -26.726  18.988 1.00 . A A . 51 LEU HD12 1 1 
        4  3828 1 1 51 LEU HD13 H 50.735 -25.829  18.266 1.00 . A A . 51 LEU HD13 1 1 
        4  3829 1 1 51 LEU HD21 H 50.934 -28.355  20.092 1.00 . A A . 51 LEU HD21 1 1 
        4  3830 1 1 51 LEU HD22 H 52.212 -27.786  21.162 1.00 . A A . 51 LEU HD22 1 1 
        4  3831 1 1 51 LEU HD23 H 52.362 -27.557  19.419 1.00 . A A . 51 LEU HD23 1 1 
        4  3832 1 1 51 LEU HG   H 50.284 -26.282  21.225 1.00 . A A . 51 LEU HG   1 1 
        4  3833 1 1 51 LEU N    N 52.482 -22.633  21.083 1.00 . A A . 51 LEU N    1 1 
        4  3834 1 1 51 LEU O    O 51.163 -23.807  23.326 1.00 . A A . 51 LEU O    1 1 
        4  3835 1 1 52 ARG C    C 47.185 -24.390  22.988 1.00 . A A . 52 ARG C    1 1 
        4  3836 1 1 52 ARG CA   C 48.361 -23.432  23.200 1.00 . A A . 52 ARG CA   1 1 
        4  3837 1 1 52 ARG CB   C 47.861 -21.973  23.381 1.00 . A A . 52 ARG CB   1 1 
        4  3838 1 1 52 ARG CD   C 46.571 -19.983  22.422 1.00 . A A . 52 ARG CD   1 1 
        4  3839 1 1 52 ARG CG   C 47.177 -21.361  22.146 1.00 . A A . 52 ARG CG   1 1 
        4  3840 1 1 52 ARG CZ   C 45.263 -19.288  24.458 1.00 . A A . 52 ARG CZ   1 1 
        4  3841 1 1 52 ARG H    H 48.924 -23.430  21.165 1.00 . A A . 52 ARG H    1 1 
        4  3842 1 1 52 ARG HA   H 48.894 -23.732  24.104 1.00 . A A . 52 ARG HA   1 1 
        4  3843 1 1 52 ARG HB2  H 47.165 -21.941  24.210 1.00 . A A . 52 ARG HB2  1 1 
        4  3844 1 1 52 ARG HB3  H 48.719 -21.352  23.630 1.00 . A A . 52 ARG HB3  1 1 
        4  3845 1 1 52 ARG HD2  H 47.340 -19.336  22.829 1.00 . A A . 52 ARG HD2  1 1 
        4  3846 1 1 52 ARG HD3  H 46.219 -19.570  21.484 1.00 . A A . 52 ARG HD3  1 1 
        4  3847 1 1 52 ARG HE   H 44.727 -20.710  23.144 1.00 . A A . 52 ARG HE   1 1 
        4  3848 1 1 52 ARG HG2  H 47.908 -21.266  21.345 1.00 . A A . 52 ARG HG2  1 1 
        4  3849 1 1 52 ARG HG3  H 46.389 -22.032  21.817 1.00 . A A . 52 ARG HG3  1 1 
        4  3850 1 1 52 ARG HH11 H 47.012 -18.268  24.267 1.00 . A A . 52 ARG HH11 1 1 
        4  3851 1 1 52 ARG HH12 H 46.044 -17.826  25.637 1.00 . A A . 52 ARG HH12 1 1 
        4  3852 1 1 52 ARG HH21 H 43.464 -20.090  24.920 1.00 . A A . 52 ARG HH21 1 1 
        4  3853 1 1 52 ARG HH22 H 44.037 -18.873  26.014 1.00 . A A . 52 ARG HH22 1 1 
        4  3854 1 1 52 ARG N    N 49.288 -23.503  22.076 1.00 . A A . 52 ARG N    1 1 
        4  3855 1 1 52 ARG NE   N 45.430 -20.054  23.361 1.00 . A A . 52 ARG NE   1 1 
        4  3856 1 1 52 ARG NH1  N 46.180 -18.388  24.812 1.00 . A A . 52 ARG NH1  1 1 
        4  3857 1 1 52 ARG NH2  N 44.166 -19.426  25.185 1.00 . A A . 52 ARG NH2  1 1 
        4  3858 1 1 52 ARG O    O 46.636 -24.482  21.883 1.00 . A A . 52 ARG O    1 1 
        4  3859 1 1 53 LYS C    C 44.417 -24.975  24.320 1.00 . A A . 53 LYS C    1 1 
        4  3860 1 1 53 LYS CA   C 45.599 -25.915  24.086 1.00 . A A . 53 LYS CA   1 1 
        4  3861 1 1 53 LYS CB   C 45.669 -27.003  25.199 1.00 . A A . 53 LYS CB   1 1 
        4  3862 1 1 53 LYS CD   C 46.808 -29.148  26.079 1.00 . A A . 53 LYS CD   1 1 
        4  3863 1 1 53 LYS CE   C 45.505 -29.918  26.306 1.00 . A A . 53 LYS CE   1 1 
        4  3864 1 1 53 LYS CG   C 46.704 -28.118  24.935 1.00 . A A . 53 LYS CG   1 1 
        4  3865 1 1 53 LYS H    H 47.407 -25.119  24.839 1.00 . A A . 53 LYS H    1 1 
        4  3866 1 1 53 LYS HA   H 45.481 -26.406  23.120 1.00 . A A . 53 LYS HA   1 1 
        4  3867 1 1 53 LYS HB2  H 45.922 -26.522  26.139 1.00 . A A . 53 LYS HB2  1 1 
        4  3868 1 1 53 LYS HB3  H 44.690 -27.466  25.303 1.00 . A A . 53 LYS HB3  1 1 
        4  3869 1 1 53 LYS HD2  H 47.588 -29.862  25.833 1.00 . A A . 53 LYS HD2  1 1 
        4  3870 1 1 53 LYS HD3  H 47.079 -28.634  26.996 1.00 . A A . 53 LYS HD3  1 1 
        4  3871 1 1 53 LYS HE2  H 44.740 -29.231  26.644 1.00 . A A . 53 LYS HE2  1 1 
        4  3872 1 1 53 LYS HE3  H 45.192 -30.373  25.375 1.00 . A A . 53 LYS HE3  1 1 
        4  3873 1 1 53 LYS HG2  H 46.419 -28.641  24.031 1.00 . A A . 53 LYS HG2  1 1 
        4  3874 1 1 53 LYS HG3  H 47.676 -27.665  24.781 1.00 . A A . 53 LYS HG3  1 1 
        4  3875 1 1 53 LYS HZ1  H 46.375 -31.685  27.005 1.00 . A A . 53 LYS HZ1  1 1 
        4  3876 1 1 53 LYS HZ2  H 44.771 -31.474  27.491 1.00 . A A . 53 LYS HZ2  1 1 
        4  3877 1 1 53 LYS HZ3  H 46.001 -30.579  28.226 1.00 . A A . 53 LYS HZ3  1 1 
        4  3878 1 1 53 LYS N    N 46.826 -25.119  24.048 1.00 . A A . 53 LYS N    1 1 
        4  3879 1 1 53 LYS NZ   N 45.674 -30.987  27.327 1.00 . A A . 53 LYS NZ   1 1 
        4  3880 1 1 53 LYS O    O 44.277 -24.407  25.413 1.00 . A A . 53 LYS O    1 1 
        4  3881 1 1 54 THR C    C 41.365 -24.826  24.165 1.00 . A A . 54 THR C    1 1 
        4  3882 1 1 54 THR CA   C 42.379 -23.987  23.377 1.00 . A A . 54 THR CA   1 1 
        4  3883 1 1 54 THR CB   C 41.790 -23.602  21.971 1.00 . A A . 54 THR CB   1 1 
        4  3884 1 1 54 THR CG2  C 42.859 -22.997  21.049 1.00 . A A . 54 THR CG2  1 1 
        4  3885 1 1 54 THR H    H 43.829 -25.184  22.412 1.00 . A A . 54 THR H    1 1 
        4  3886 1 1 54 THR HA   H 42.603 -23.073  23.927 1.00 . A A . 54 THR HA   1 1 
        4  3887 1 1 54 THR HB   H 41.008 -22.868  22.111 1.00 . A A . 54 THR HB   1 1 
        4  3888 1 1 54 THR HG1  H 40.549 -24.467  20.714 1.00 . A A . 54 THR HG1  1 1 
        4  3889 1 1 54 THR HG21 H 43.273 -22.101  21.499 1.00 . A A . 54 THR HG21 1 1 
        4  3890 1 1 54 THR HG22 H 42.415 -22.743  20.096 1.00 . A A . 54 THR HG22 1 1 
        4  3891 1 1 54 THR HG23 H 43.655 -23.715  20.887 1.00 . A A . 54 THR HG23 1 1 
        4  3892 1 1 54 THR N    N 43.606 -24.770  23.271 1.00 . A A . 54 THR N    1 1 
        4  3893 1 1 54 THR O    O 41.282 -26.055  23.960 1.00 . A A . 54 THR O    1 1 
        4  3894 1 1 54 THR OG1  O 41.223 -24.751  21.334 1.00 . A A . 54 THR OG1  1 1 
        4  3895 1 1 55 GLN C    C 38.358 -25.254  25.114 1.00 . A A . 55 GLN C    1 1 
        4  3896 1 1 55 GLN CA   C 39.618 -24.847  25.926 1.00 . A A . 55 GLN CA   1 1 
        4  3897 1 1 55 GLN CB   C 39.276 -23.959  27.158 1.00 . A A . 55 GLN CB   1 1 
        4  3898 1 1 55 GLN CD   C 38.232 -23.824  29.509 1.00 . A A . 55 GLN CD   1 1 
        4  3899 1 1 55 GLN CG   C 38.464 -24.675  28.262 1.00 . A A . 55 GLN CG   1 1 
        4  3900 1 1 55 GLN H    H 40.728 -23.198  25.142 1.00 . A A . 55 GLN H    1 1 
        4  3901 1 1 55 GLN HA   H 40.082 -25.758  26.286 1.00 . A A . 55 GLN HA   1 1 
        4  3902 1 1 55 GLN HB2  H 40.206 -23.617  27.601 1.00 . A A . 55 GLN HB2  1 1 
        4  3903 1 1 55 GLN HB3  H 38.717 -23.091  26.827 1.00 . A A . 55 GLN HB3  1 1 
        4  3904 1 1 55 GLN HE21 H 36.497 -24.738  29.860 1.00 . A A . 55 GLN HE21 1 1 
        4  3905 1 1 55 GLN HE22 H 36.956 -23.520  30.999 1.00 . A A . 55 GLN HE22 1 1 
        4  3906 1 1 55 GLN HG2  H 37.499 -24.953  27.847 1.00 . A A . 55 GLN HG2  1 1 
        4  3907 1 1 55 GLN HG3  H 38.992 -25.575  28.552 1.00 . A A . 55 GLN HG3  1 1 
        4  3908 1 1 55 GLN N    N 40.611 -24.167  25.061 1.00 . A A . 55 GLN N    1 1 
        4  3909 1 1 55 GLN NE2  N 37.119 -24.049  30.192 1.00 . A A . 55 GLN NE2  1 1 
        4  3910 1 1 55 GLN O    O 37.458 -25.923  25.627 1.00 . A A . 55 GLN O    1 1 
        4  3911 1 1 55 GLN OE1  O 39.057 -22.972  29.861 1.00 . A A . 55 GLN OE1  1 1 
        4  3912 1 1 56 ALA C    C 37.656 -26.896  22.566 1.00 . A A . 56 ALA C    1 1 
        4  3913 1 1 56 ALA CA   C 37.378 -25.395  22.824 1.00 . A A . 56 ALA CA   1 1 
        4  3914 1 1 56 ALA CB   C 37.489 -24.593  21.517 1.00 . A A . 56 ALA CB   1 1 
        4  3915 1 1 56 ALA H    H 38.941 -24.150  23.544 1.00 . A A . 56 ALA H    1 1 
        4  3916 1 1 56 ALA HA   H 36.370 -25.283  23.210 1.00 . A A . 56 ALA HA   1 1 
        4  3917 1 1 56 ALA HB1  H 36.769 -24.962  20.797 1.00 . A A . 56 ALA HB1  1 1 
        4  3918 1 1 56 ALA HB2  H 38.489 -24.688  21.105 1.00 . A A . 56 ALA HB2  1 1 
        4  3919 1 1 56 ALA HB3  H 37.290 -23.546  21.715 1.00 . A A . 56 ALA HB3  1 1 
        4  3920 1 1 56 ALA N    N 38.321 -24.851  23.825 1.00 . A A . 56 ALA N    1 1 
        4  3921 1 1 56 ALA O    O 36.767 -27.646  22.135 1.00 . A A . 56 ALA O    1 1 
        4  3922 1 1 57 GLY C    C 40.313 -28.884  21.549 1.00 . A A . 57 GLY C    1 1 
        4  3923 1 1 57 GLY CA   C 39.360 -28.696  22.713 1.00 . A A . 57 GLY CA   1 1 
        4  3924 1 1 57 GLY H    H 39.549 -26.644  23.155 1.00 . A A . 57 GLY H    1 1 
        4  3925 1 1 57 GLY HA2  H 39.879 -28.966  23.617 1.00 . A A . 57 GLY HA2  1 1 
        4  3926 1 1 57 GLY HA3  H 38.505 -29.356  22.592 1.00 . A A . 57 GLY HA3  1 1 
        4  3927 1 1 57 GLY N    N 38.909 -27.309  22.845 1.00 . A A . 57 GLY N    1 1 
        4  3928 1 1 57 GLY O    O 40.286 -29.925  20.878 1.00 . A A . 57 GLY O    1 1 
        4  3929 1 1 58 LYS C    C 43.526 -27.492  20.527 1.00 . A A . 58 LYS C    1 1 
        4  3930 1 1 58 LYS CA   C 42.088 -27.877  20.132 1.00 . A A . 58 LYS CA   1 1 
        4  3931 1 1 58 LYS CB   C 41.589 -26.880  19.040 1.00 . A A . 58 LYS CB   1 1 
        4  3932 1 1 58 LYS CD   C 39.736 -26.022  17.488 1.00 . A A . 58 LYS CD   1 1 
        4  3933 1 1 58 LYS CE   C 39.897 -24.567  17.972 1.00 . A A . 58 LYS CE   1 1 
        4  3934 1 1 58 LYS CG   C 40.130 -27.058  18.570 1.00 . A A . 58 LYS CG   1 1 
        4  3935 1 1 58 LYS H    H 41.239 -27.133  21.956 1.00 . A A . 58 LYS H    1 1 
        4  3936 1 1 58 LYS HA   H 42.106 -28.877  19.710 1.00 . A A . 58 LYS HA   1 1 
        4  3937 1 1 58 LYS HB2  H 41.687 -25.871  19.428 1.00 . A A . 58 LYS HB2  1 1 
        4  3938 1 1 58 LYS HB3  H 42.240 -26.973  18.170 1.00 . A A . 58 LYS HB3  1 1 
        4  3939 1 1 58 LYS HD2  H 40.360 -26.167  16.613 1.00 . A A . 58 LYS HD2  1 1 
        4  3940 1 1 58 LYS HD3  H 38.698 -26.187  17.211 1.00 . A A . 58 LYS HD3  1 1 
        4  3941 1 1 58 LYS HE2  H 39.212 -24.389  18.794 1.00 . A A . 58 LYS HE2  1 1 
        4  3942 1 1 58 LYS HE3  H 40.910 -24.417  18.319 1.00 . A A . 58 LYS HE3  1 1 
        4  3943 1 1 58 LYS HG2  H 40.014 -28.055  18.159 1.00 . A A . 58 LYS HG2  1 1 
        4  3944 1 1 58 LYS HG3  H 39.470 -26.946  19.425 1.00 . A A . 58 LYS HG3  1 1 
        4  3945 1 1 58 LYS HZ1  H 39.749 -22.613  17.254 1.00 . A A . 58 LYS HZ1  1 1 
        4  3946 1 1 58 LYS HZ2  H 38.635 -23.679  16.565 1.00 . A A . 58 LYS HZ2  1 1 
        4  3947 1 1 58 LYS HZ3  H 40.258 -23.732  16.091 1.00 . A A . 58 LYS HZ3  1 1 
        4  3948 1 1 58 LYS N    N 41.184 -27.880  21.311 1.00 . A A . 58 LYS N    1 1 
        4  3949 1 1 58 LYS NZ   N 39.614 -23.582  16.897 1.00 . A A . 58 LYS NZ   1 1 
        4  3950 1 1 58 LYS O    O 43.814 -27.194  21.690 1.00 . A A . 58 LYS O    1 1 
        4  3951 1 1 59 LEU C    C 45.891 -25.783  18.631 1.00 . A A . 59 LEU C    1 1 
        4  3952 1 1 59 LEU CA   C 45.787 -26.984  19.590 1.00 . A A . 59 LEU CA   1 1 
        4  3953 1 1 59 LEU CB   C 46.811 -28.090  19.204 1.00 . A A . 59 LEU CB   1 1 
        4  3954 1 1 59 LEU CD1  C 47.808 -30.408  19.654 1.00 . A A . 59 LEU CD1  1 1 
        4  3955 1 1 59 LEU CD2  C 47.535 -28.761  21.554 1.00 . A A . 59 LEU CD2  1 1 
        4  3956 1 1 59 LEU CG   C 46.954 -29.262  20.224 1.00 . A A . 59 LEU CG   1 1 
        4  3957 1 1 59 LEU H    H 44.127 -27.912  18.673 1.00 . A A . 59 LEU H    1 1 
        4  3958 1 1 59 LEU HA   H 45.985 -26.645  20.608 1.00 . A A . 59 LEU HA   1 1 
        4  3959 1 1 59 LEU HB2  H 46.514 -28.508  18.244 1.00 . A A . 59 LEU HB2  1 1 
        4  3960 1 1 59 LEU HB3  H 47.790 -27.631  19.079 1.00 . A A . 59 LEU HB3  1 1 
        4  3961 1 1 59 LEU HD11 H 47.352 -30.782  18.749 1.00 . A A . 59 LEU HD11 1 1 
        4  3962 1 1 59 LEU HD12 H 47.865 -31.210  20.376 1.00 . A A . 59 LEU HD12 1 1 
        4  3963 1 1 59 LEU HD13 H 48.811 -30.055  19.432 1.00 . A A . 59 LEU HD13 1 1 
        4  3964 1 1 59 LEU HD21 H 47.618 -29.588  22.249 1.00 . A A . 59 LEU HD21 1 1 
        4  3965 1 1 59 LEU HD22 H 46.880 -28.013  21.976 1.00 . A A . 59 LEU HD22 1 1 
        4  3966 1 1 59 LEU HD23 H 48.517 -28.328  21.392 1.00 . A A . 59 LEU HD23 1 1 
        4  3967 1 1 59 LEU HG   H 45.971 -29.663  20.436 1.00 . A A . 59 LEU HG   1 1 
        4  3968 1 1 59 LEU N    N 44.415 -27.515  19.521 1.00 . A A . 59 LEU N    1 1 
        4  3969 1 1 59 LEU O    O 45.355 -25.833  17.512 1.00 . A A . 59 LEU O    1 1 
        4  3970 1 1 60 LEU C    C 48.118 -22.978  18.242 1.00 . A A . 60 LEU C    1 1 
        4  3971 1 1 60 LEU CA   C 46.654 -23.457  18.295 1.00 . A A . 60 LEU CA   1 1 
        4  3972 1 1 60 LEU CB   C 45.740 -22.389  18.955 1.00 . A A . 60 LEU CB   1 1 
        4  3973 1 1 60 LEU CD1  C 44.406 -21.562  16.942 1.00 . A A . 60 LEU CD1  1 1 
        4  3974 1 1 60 LEU CD2  C 44.775 -20.033  18.927 1.00 . A A . 60 LEU CD2  1 1 
        4  3975 1 1 60 LEU CG   C 45.367 -21.160  18.074 1.00 . A A . 60 LEU CG   1 1 
        4  3976 1 1 60 LEU H    H 47.049 -24.765  19.916 1.00 . A A . 60 LEU H    1 1 
        4  3977 1 1 60 LEU HA   H 46.304 -23.640  17.280 1.00 . A A . 60 LEU HA   1 1 
        4  3978 1 1 60 LEU HB2  H 44.820 -22.877  19.269 1.00 . A A . 60 LEU HB2  1 1 
        4  3979 1 1 60 LEU HB3  H 46.233 -22.027  19.851 1.00 . A A . 60 LEU HB3  1 1 
        4  3980 1 1 60 LEU HD11 H 44.874 -22.305  16.314 1.00 . A A . 60 LEU HD11 1 1 
        4  3981 1 1 60 LEU HD12 H 44.166 -20.691  16.343 1.00 . A A . 60 LEU HD12 1 1 
        4  3982 1 1 60 LEU HD13 H 43.492 -21.967  17.364 1.00 . A A . 60 LEU HD13 1 1 
        4  3983 1 1 60 LEU HD21 H 44.518 -19.197  18.293 1.00 . A A . 60 LEU HD21 1 1 
        4  3984 1 1 60 LEU HD22 H 45.506 -19.716  19.657 1.00 . A A . 60 LEU HD22 1 1 
        4  3985 1 1 60 LEU HD23 H 43.886 -20.388  19.437 1.00 . A A . 60 LEU HD23 1 1 
        4  3986 1 1 60 LEU HG   H 46.267 -20.773  17.610 1.00 . A A . 60 LEU HG   1 1 
        4  3987 1 1 60 LEU N    N 46.578 -24.713  19.058 1.00 . A A . 60 LEU N    1 1 
        4  3988 1 1 60 LEU O    O 48.648 -22.486  19.241 1.00 . A A . 60 LEU O    1 1 
        4  3989 1 1 61 LEU C    C 50.086 -21.299  16.312 1.00 . A A . 61 LEU C    1 1 
        4  3990 1 1 61 LEU CA   C 50.156 -22.741  16.841 1.00 . A A . 61 LEU CA   1 1 
        4  3991 1 1 61 LEU CB   C 50.870 -23.700  15.826 1.00 . A A . 61 LEU CB   1 1 
        4  3992 1 1 61 LEU CD1  C 53.054 -22.393  15.243 1.00 . A A . 61 LEU CD1  1 1 
        4  3993 1 1 61 LEU CD2  C 53.033 -24.058  17.176 1.00 . A A . 61 LEU CD2  1 1 
        4  3994 1 1 61 LEU CG   C 52.449 -23.709  15.787 1.00 . A A . 61 LEU CG   1 1 
        4  3995 1 1 61 LEU H    H 48.311 -23.687  16.384 1.00 . A A . 61 LEU H    1 1 
        4  3996 1 1 61 LEU HA   H 50.699 -22.754  17.787 1.00 . A A . 61 LEU HA   1 1 
        4  3997 1 1 61 LEU HB2  H 50.549 -24.710  16.061 1.00 . A A . 61 LEU HB2  1 1 
        4  3998 1 1 61 LEU HB3  H 50.507 -23.473  14.827 1.00 . A A . 61 LEU HB3  1 1 
        4  3999 1 1 61 LEU HD11 H 54.133 -22.481  15.194 1.00 . A A . 61 LEU HD11 1 1 
        4  4000 1 1 61 LEU HD12 H 52.792 -21.570  15.895 1.00 . A A . 61 LEU HD12 1 1 
        4  4001 1 1 61 LEU HD13 H 52.672 -22.202  14.251 1.00 . A A . 61 LEU HD13 1 1 
        4  4002 1 1 61 LEU HD21 H 54.116 -24.090  17.125 1.00 . A A . 61 LEU HD21 1 1 
        4  4003 1 1 61 LEU HD22 H 52.668 -25.025  17.489 1.00 . A A . 61 LEU HD22 1 1 
        4  4004 1 1 61 LEU HD23 H 52.732 -23.310  17.902 1.00 . A A . 61 LEU HD23 1 1 
        4  4005 1 1 61 LEU HG   H 52.764 -24.495  15.106 1.00 . A A . 61 LEU HG   1 1 
        4  4006 1 1 61 LEU N    N 48.775 -23.202  17.093 1.00 . A A . 61 LEU N    1 1 
        4  4007 1 1 61 LEU O    O 49.442 -21.034  15.292 1.00 . A A . 61 LEU O    1 1 
        4  4008 1 1 62 THR C    C 52.186 -18.425  16.692 1.00 . A A . 62 THR C    1 1 
        4  4009 1 1 62 THR CA   C 50.741 -18.954  16.708 1.00 . A A . 62 THR CA   1 1 
        4  4010 1 1 62 THR CB   C 49.884 -18.152  17.748 1.00 . A A . 62 THR CB   1 1 
        4  4011 1 1 62 THR CG2  C 48.383 -18.525  17.698 1.00 . A A . 62 THR CG2  1 1 
        4  4012 1 1 62 THR H    H 51.280 -20.678  17.773 1.00 . A A . 62 THR H    1 1 
        4  4013 1 1 62 THR HA   H 50.309 -18.812  15.718 1.00 . A A . 62 THR HA   1 1 
        4  4014 1 1 62 THR HB   H 49.973 -17.097  17.515 1.00 . A A . 62 THR HB   1 1 
        4  4015 1 1 62 THR HG1  H 50.530 -19.307  19.231 1.00 . A A . 62 THR HG1  1 1 
        4  4016 1 1 62 THR HG21 H 47.835 -17.918  18.411 1.00 . A A . 62 THR HG21 1 1 
        4  4017 1 1 62 THR HG22 H 48.249 -19.569  17.948 1.00 . A A . 62 THR HG22 1 1 
        4  4018 1 1 62 THR HG23 H 47.991 -18.344  16.703 1.00 . A A . 62 THR HG23 1 1 
        4  4019 1 1 62 THR N    N 50.744 -20.381  17.019 1.00 . A A . 62 THR N    1 1 
        4  4020 1 1 62 THR O    O 53.089 -19.037  17.283 1.00 . A A . 62 THR O    1 1 
        4  4021 1 1 62 THR OG1  O 50.385 -18.364  19.082 1.00 . A A . 62 THR OG1  1 1 
        4  4022 1 1 63 LYS C    C 53.595 -15.146  16.162 1.00 . A A . 63 LYS C    1 1 
        4  4023 1 1 63 LYS CA   C 53.716 -16.656  15.841 1.00 . A A . 63 LYS CA   1 1 
        4  4024 1 1 63 LYS CB   C 54.234 -16.906  14.387 1.00 . A A . 63 LYS CB   1 1 
        4  4025 1 1 63 LYS CD   C 56.105 -18.622  14.840 1.00 . A A . 63 LYS CD   1 1 
        4  4026 1 1 63 LYS CE   C 57.239 -17.739  14.300 1.00 . A A . 63 LYS CE   1 1 
        4  4027 1 1 63 LYS CG   C 54.760 -18.335  14.127 1.00 . A A . 63 LYS CG   1 1 
        4  4028 1 1 63 LYS H    H 51.620 -16.849  15.612 1.00 . A A . 63 LYS H    1 1 
        4  4029 1 1 63 LYS HA   H 54.417 -17.114  16.545 1.00 . A A . 63 LYS HA   1 1 
        4  4030 1 1 63 LYS HB2  H 53.418 -16.721  13.697 1.00 . A A . 63 LYS HB2  1 1 
        4  4031 1 1 63 LYS HB3  H 55.031 -16.198  14.169 1.00 . A A . 63 LYS HB3  1 1 
        4  4032 1 1 63 LYS HD2  H 55.998 -18.445  15.907 1.00 . A A . 63 LYS HD2  1 1 
        4  4033 1 1 63 LYS HD3  H 56.367 -19.663  14.680 1.00 . A A . 63 LYS HD3  1 1 
        4  4034 1 1 63 LYS HE2  H 57.383 -17.948  13.248 1.00 . A A . 63 LYS HE2  1 1 
        4  4035 1 1 63 LYS HE3  H 56.966 -16.697  14.424 1.00 . A A . 63 LYS HE3  1 1 
        4  4036 1 1 63 LYS HG2  H 54.021 -19.049  14.477 1.00 . A A . 63 LYS HG2  1 1 
        4  4037 1 1 63 LYS HG3  H 54.894 -18.463  13.056 1.00 . A A . 63 LYS HG3  1 1 
        4  4038 1 1 63 LYS HZ1  H 59.272 -17.386  14.595 1.00 . A A . 63 LYS HZ1  1 1 
        4  4039 1 1 63 LYS HZ2  H 58.797 -18.972  14.925 1.00 . A A . 63 LYS HZ2  1 1 
        4  4040 1 1 63 LYS HZ3  H 58.421 -17.736  16.015 1.00 . A A . 63 LYS HZ3  1 1 
        4  4041 1 1 63 LYS N    N 52.394 -17.291  16.010 1.00 . A A . 63 LYS N    1 1 
        4  4042 1 1 63 LYS NZ   N 58.520 -17.978  15.004 1.00 . A A . 63 LYS NZ   1 1 
        4  4043 1 1 63 LYS O    O 53.218 -14.362  15.264 1.00 . A A . 63 LYS O    1 1 
        4  4044 1 1 63 LYS OXT  O 53.847 -14.753  17.318 1.00 . A A . 63 LYS OXT  1 1 
        5  4045 1 1  1 MET C    C 12.173  -4.540  17.296 1.00 . A A .  1 MET C    1 1 
        5  4046 1 1  1 MET CA   C 11.022  -4.429  16.285 1.00 . A A .  1 MET CA   1 1 
        5  4047 1 1  1 MET CB   C 10.369  -5.817  15.998 1.00 . A A .  1 MET CB   1 1 
        5  4048 1 1  1 MET CE   C  7.094  -7.018  13.634 1.00 . A A .  1 MET CE   1 1 
        5  4049 1 1  1 MET CG   C  9.174  -5.774  15.034 1.00 . A A .  1 MET CG   1 1 
        5  4050 1 1  1 MET H1   H 10.778  -3.761  14.328 1.00 . A A .  1 MET H1   1 1 
        5  4051 1 1  1 MET H2   H 12.305  -4.407  14.649 1.00 . A A .  1 MET H2   1 1 
        5  4052 1 1  1 MET H3   H 11.904  -2.872  15.225 1.00 . A A .  1 MET H3   1 1 
        5  4053 1 1  1 MET HA   H 10.270  -3.759  16.692 1.00 . A A .  1 MET HA   1 1 
        5  4054 1 1  1 MET HB2  H 11.122  -6.476  15.575 1.00 . A A .  1 MET HB2  1 1 
        5  4055 1 1  1 MET HB3  H 10.029  -6.248  16.934 1.00 . A A .  1 MET HB3  1 1 
        5  4056 1 1  1 MET HE1  H  7.471  -6.565  12.727 1.00 . A A .  1 MET HE1  1 1 
        5  4057 1 1  1 MET HE2  H  6.418  -6.333  14.126 1.00 . A A .  1 MET HE2  1 1 
        5  4058 1 1  1 MET HE3  H  6.564  -7.926  13.383 1.00 . A A .  1 MET HE3  1 1 
        5  4059 1 1  1 MET HG2  H  8.406  -5.135  15.449 1.00 . A A .  1 MET HG2  1 1 
        5  4060 1 1  1 MET HG3  H  9.503  -5.360  14.084 1.00 . A A .  1 MET HG3  1 1 
        5  4061 1 1  1 MET N    N 11.535  -3.826  15.036 1.00 . A A .  1 MET N    1 1 
        5  4062 1 1  1 MET O    O 12.655  -5.643  17.596 1.00 . A A .  1 MET O    1 1 
        5  4063 1 1  1 MET SD   S  8.461  -7.412  14.733 1.00 . A A .  1 MET SD   1 1 
        5  4064 1 1  2 SER C    C 13.295  -3.741  20.140 1.00 . A A .  2 SER C    1 1 
        5  4065 1 1  2 SER CA   C 13.755  -3.294  18.737 1.00 . A A .  2 SER CA   1 1 
        5  4066 1 1  2 SER CB   C 14.323  -1.853  18.764 1.00 . A A .  2 SER CB   1 1 
        5  4067 1 1  2 SER H    H 12.204  -2.543  17.505 1.00 . A A .  2 SER H    1 1 
        5  4068 1 1  2 SER HA   H 14.536  -3.966  18.392 1.00 . A A .  2 SER HA   1 1 
        5  4069 1 1  2 SER HB2  H 13.574  -1.174  19.151 1.00 . A A .  2 SER HB2  1 1 
        5  4070 1 1  2 SER HB3  H 15.201  -1.820  19.398 1.00 . A A .  2 SER HB3  1 1 
        5  4071 1 1  2 SER HG   H 14.976  -2.169  16.938 1.00 . A A .  2 SER HG   1 1 
        5  4072 1 1  2 SER N    N 12.636  -3.377  17.787 1.00 . A A .  2 SER N    1 1 
        5  4073 1 1  2 SER O    O 12.782  -2.931  20.925 1.00 . A A .  2 SER O    1 1 
        5  4074 1 1  2 SER OG   O 14.697  -1.411  17.469 1.00 . A A .  2 SER OG   1 1 
        5  4075 1 1  3 ARG C    C 13.642  -7.104  21.775 1.00 . A A .  3 ARG C    1 1 
        5  4076 1 1  3 ARG CA   C 13.056  -5.683  21.683 1.00 . A A .  3 ARG CA   1 1 
        5  4077 1 1  3 ARG CB   C 11.501  -5.681  21.862 1.00 . A A .  3 ARG CB   1 1 
        5  4078 1 1  3 ARG CD   C 10.330  -7.783  20.870 1.00 . A A .  3 ARG CD   1 1 
        5  4079 1 1  3 ARG CG   C 10.657  -6.290  20.692 1.00 . A A .  3 ARG CG   1 1 
        5  4080 1 1  3 ARG CZ   C  8.209  -8.732  19.906 1.00 . A A .  3 ARG CZ   1 1 
        5  4081 1 1  3 ARG H    H 13.811  -5.634  19.705 1.00 . A A .  3 ARG H    1 1 
        5  4082 1 1  3 ARG HA   H 13.494  -5.081  22.476 1.00 . A A .  3 ARG HA   1 1 
        5  4083 1 1  3 ARG HB2  H 11.255  -6.217  22.773 1.00 . A A .  3 ARG HB2  1 1 
        5  4084 1 1  3 ARG HB3  H 11.189  -4.648  21.992 1.00 . A A .  3 ARG HB3  1 1 
        5  4085 1 1  3 ARG HD2  H 11.259  -8.343  20.888 1.00 . A A .  3 ARG HD2  1 1 
        5  4086 1 1  3 ARG HD3  H  9.821  -7.921  21.818 1.00 . A A .  3 ARG HD3  1 1 
        5  4087 1 1  3 ARG HE   H  9.922  -8.404  18.902 1.00 . A A .  3 ARG HE   1 1 
        5  4088 1 1  3 ARG HG2  H  9.721  -5.750  20.618 1.00 . A A .  3 ARG HG2  1 1 
        5  4089 1 1  3 ARG HG3  H 11.204  -6.163  19.762 1.00 . A A .  3 ARG HG3  1 1 
        5  4090 1 1  3 ARG HH11 H  7.980  -8.112  21.826 1.00 . A A .  3 ARG HH11 1 1 
        5  4091 1 1  3 ARG HH12 H  6.587  -8.871  21.126 1.00 . A A .  3 ARG HH12 1 1 
        5  4092 1 1  3 ARG HH21 H  8.082  -9.420  18.003 1.00 . A A .  3 ARG HH21 1 1 
        5  4093 1 1  3 ARG HH22 H  6.641  -9.602  18.948 1.00 . A A .  3 ARG HH22 1 1 
        5  4094 1 1  3 ARG N    N 13.434  -5.057  20.407 1.00 . A A .  3 ARG N    1 1 
        5  4095 1 1  3 ARG NE   N  9.486  -8.317  19.779 1.00 . A A .  3 ARG NE   1 1 
        5  4096 1 1  3 ARG NH1  N  7.537  -8.557  21.044 1.00 . A A .  3 ARG NH1  1 1 
        5  4097 1 1  3 ARG NH2  N  7.594  -9.297  18.867 1.00 . A A .  3 ARG NH2  1 1 
        5  4098 1 1  3 ARG O    O 13.623  -7.858  20.794 1.00 . A A .  3 ARG O    1 1 
        5  4099 1 1  4 MET C    C 14.809  -8.955  24.776 1.00 . A A .  4 MET C    1 1 
        5  4100 1 1  4 MET CA   C 14.778  -8.762  23.246 1.00 . A A .  4 MET CA   1 1 
        5  4101 1 1  4 MET CB   C 16.194  -8.896  22.589 1.00 . A A .  4 MET CB   1 1 
        5  4102 1 1  4 MET CE   C 18.069  -7.778  20.182 1.00 . A A .  4 MET CE   1 1 
        5  4103 1 1  4 MET CG   C 17.143  -7.702  22.817 1.00 . A A .  4 MET CG   1 1 
        5  4104 1 1  4 MET H    H 14.178  -6.772  23.675 1.00 . A A .  4 MET H    1 1 
        5  4105 1 1  4 MET HA   H 14.122  -9.520  22.820 1.00 . A A .  4 MET HA   1 1 
        5  4106 1 1  4 MET HB2  H 16.680  -9.788  22.966 1.00 . A A .  4 MET HB2  1 1 
        5  4107 1 1  4 MET HB3  H 16.063  -9.014  21.519 1.00 . A A .  4 MET HB3  1 1 
        5  4108 1 1  4 MET HE1  H 18.902  -7.855  19.500 1.00 . A A .  4 MET HE1  1 1 
        5  4109 1 1  4 MET HE2  H 17.550  -6.845  20.010 1.00 . A A .  4 MET HE2  1 1 
        5  4110 1 1  4 MET HE3  H 17.391  -8.604  20.015 1.00 . A A .  4 MET HE3  1 1 
        5  4111 1 1  4 MET HG2  H 16.639  -6.789  22.529 1.00 . A A .  4 MET HG2  1 1 
        5  4112 1 1  4 MET HG3  H 17.396  -7.648  23.869 1.00 . A A .  4 MET HG3  1 1 
        5  4113 1 1  4 MET N    N 14.180  -7.444  22.957 1.00 . A A .  4 MET N    1 1 
        5  4114 1 1  4 MET O    O 15.738  -8.509  25.454 1.00 . A A .  4 MET O    1 1 
        5  4115 1 1  4 MET SD   S 18.679  -7.826  21.871 1.00 . A A .  4 MET SD   1 1 
        5  4116 1 1  5 ASP C    C 13.335  -8.172  27.277 1.00 . A A .  5 ASP C    1 1 
        5  4117 1 1  5 ASP CA   C 13.399  -9.619  26.746 1.00 . A A .  5 ASP CA   1 1 
        5  4118 1 1  5 ASP CB   C 14.392 -10.527  27.542 1.00 . A A .  5 ASP CB   1 1 
        5  4119 1 1  5 ASP CG   C 14.003 -10.740  29.022 1.00 . A A .  5 ASP CG   1 1 
        5  4120 1 1  5 ASP H    H 13.113 -10.027  24.677 1.00 . A A .  5 ASP H    1 1 
        5  4121 1 1  5 ASP HA   H 12.400 -10.048  26.822 1.00 . A A .  5 ASP HA   1 1 
        5  4122 1 1  5 ASP HB2  H 14.432 -11.497  27.068 1.00 . A A .  5 ASP HB2  1 1 
        5  4123 1 1  5 ASP HB3  H 15.382 -10.082  27.500 1.00 . A A .  5 ASP HB3  1 1 
        5  4124 1 1  5 ASP N    N 13.727  -9.579  25.298 1.00 . A A .  5 ASP N    1 1 
        5  4125 1 1  5 ASP O    O 14.058  -7.787  28.206 1.00 . A A .  5 ASP O    1 1 
        5  4126 1 1  5 ASP OD1  O 12.815 -11.006  29.303 1.00 . A A .  5 ASP OD1  1 1 
        5  4127 1 1  5 ASP OD2  O 14.887 -10.683  29.906 1.00 . A A .  5 ASP OD2  1 1 
        5  4128 1 1  6 ASN C    C 13.762  -5.375  26.103 1.00 . A A .  6 ASN C    1 1 
        5  4129 1 1  6 ASN CA   C 12.430  -5.907  26.681 1.00 . A A .  6 ASN CA   1 1 
        5  4130 1 1  6 ASN CB   C 12.139  -5.356  28.117 1.00 . A A .  6 ASN CB   1 1 
        5  4131 1 1  6 ASN CG   C 12.152  -3.823  28.206 1.00 . A A .  6 ASN CG   1 1 
        5  4132 1 1  6 ASN H    H 11.764  -7.828  26.079 1.00 . A A .  6 ASN H    1 1 
        5  4133 1 1  6 ASN HA   H 11.633  -5.589  26.022 1.00 . A A .  6 ASN HA   1 1 
        5  4134 1 1  6 ASN HB2  H 11.164  -5.697  28.440 1.00 . A A .  6 ASN HB2  1 1 
        5  4135 1 1  6 ASN HB3  H 12.887  -5.750  28.804 1.00 . A A .  6 ASN HB3  1 1 
        5  4136 1 1  6 ASN HD21 H 12.925  -3.896  30.040 1.00 . A A .  6 ASN HD21 1 1 
        5  4137 1 1  6 ASN HD22 H 12.645  -2.313  29.396 1.00 . A A .  6 ASN HD22 1 1 
        5  4138 1 1  6 ASN N    N 12.443  -7.384  26.628 1.00 . A A .  6 ASN N    1 1 
        5  4139 1 1  6 ASN ND2  N 12.615  -3.289  29.330 1.00 . A A .  6 ASN ND2  1 1 
        5  4140 1 1  6 ASN O    O 13.834  -5.008  24.921 1.00 . A A .  6 ASN O    1 1 
        5  4141 1 1  6 ASN OD1  O 11.771  -3.120  27.264 1.00 . A A .  6 ASN OD1  1 1 
        5  4142 1 1  7 THR C    C 17.159  -5.881  27.427 1.00 . A A .  7 THR C    1 1 
        5  4143 1 1  7 THR CA   C 16.195  -5.094  26.519 1.00 . A A .  7 THR CA   1 1 
        5  4144 1 1  7 THR CB   C 16.537  -3.556  26.599 1.00 . A A .  7 THR CB   1 1 
        5  4145 1 1  7 THR CG2  C 17.937  -3.255  26.036 1.00 . A A .  7 THR CG2  1 1 
        5  4146 1 1  7 THR H    H 14.668  -5.623  27.873 1.00 . A A .  7 THR H    1 1 
        5  4147 1 1  7 THR HA   H 16.319  -5.425  25.488 1.00 . A A .  7 THR HA   1 1 
        5  4148 1 1  7 THR HB   H 16.512  -3.245  27.644 1.00 . A A .  7 THR HB   1 1 
        5  4149 1 1  7 THR HG1  H 15.092  -3.330  25.256 1.00 . A A .  7 THR HG1  1 1 
        5  4150 1 1  7 THR HG21 H 18.145  -2.194  26.112 1.00 . A A .  7 THR HG21 1 1 
        5  4151 1 1  7 THR HG22 H 17.982  -3.551  24.996 1.00 . A A .  7 THR HG22 1 1 
        5  4152 1 1  7 THR HG23 H 18.685  -3.803  26.597 1.00 . A A .  7 THR HG23 1 1 
        5  4153 1 1  7 THR N    N 14.821  -5.387  26.934 1.00 . A A .  7 THR N    1 1 
        5  4154 1 1  7 THR O    O 17.335  -5.525  28.599 1.00 . A A .  7 THR O    1 1 
        5  4155 1 1  7 THR OG1  O 15.569  -2.770  25.880 1.00 . A A .  7 THR OG1  1 1 
        5  4156 1 1  8 GLU C    C 20.105  -6.960  27.530 1.00 . A A .  8 GLU C    1 1 
        5  4157 1 1  8 GLU CA   C 18.773  -7.742  27.617 1.00 . A A .  8 GLU CA   1 1 
        5  4158 1 1  8 GLU CB   C 18.890  -9.195  27.061 1.00 . A A .  8 GLU CB   1 1 
        5  4159 1 1  8 GLU CD   C 19.155 -10.764  25.045 1.00 . A A .  8 GLU CD   1 1 
        5  4160 1 1  8 GLU CG   C 19.099  -9.311  25.541 1.00 . A A .  8 GLU CG   1 1 
        5  4161 1 1  8 GLU H    H 17.426  -7.305  26.031 1.00 . A A .  8 GLU H    1 1 
        5  4162 1 1  8 GLU HA   H 18.476  -7.802  28.663 1.00 . A A .  8 GLU HA   1 1 
        5  4163 1 1  8 GLU HB2  H 19.720  -9.694  27.554 1.00 . A A .  8 GLU HB2  1 1 
        5  4164 1 1  8 GLU HB3  H 17.978  -9.727  27.314 1.00 . A A .  8 GLU HB3  1 1 
        5  4165 1 1  8 GLU HG2  H 18.284  -8.794  25.040 1.00 . A A .  8 GLU HG2  1 1 
        5  4166 1 1  8 GLU HG3  H 20.028  -8.809  25.276 1.00 . A A .  8 GLU HG3  1 1 
        5  4167 1 1  8 GLU N    N 17.727  -6.986  26.910 1.00 . A A .  8 GLU N    1 1 
        5  4168 1 1  8 GLU O    O 20.676  -6.800  26.441 1.00 . A A .  8 GLU O    1 1 
        5  4169 1 1  8 GLU OE1  O 18.088 -11.358  24.755 1.00 . A A .  8 GLU OE1  1 1 
        5  4170 1 1  8 GLU OE2  O 20.266 -11.329  24.951 1.00 . A A .  8 GLU OE2  1 1 
        5  4171 1 1  9 LEU C    C 22.681  -5.990  29.965 1.00 . A A .  9 LEU C    1 1 
        5  4172 1 1  9 LEU CA   C 21.780  -5.595  28.761 1.00 . A A .  9 LEU CA   1 1 
        5  4173 1 1  9 LEU CB   C 21.408  -4.057  28.755 1.00 . A A .  9 LEU CB   1 1 
        5  4174 1 1  9 LEU CD1  C 19.901  -3.961  30.888 1.00 . A A .  9 LEU CD1  1 1 
        5  4175 1 1  9 LEU CD2  C 19.770  -2.107  29.148 1.00 . A A .  9 LEU CD2  1 1 
        5  4176 1 1  9 LEU CG   C 20.028  -3.615  29.390 1.00 . A A .  9 LEU CG   1 1 
        5  4177 1 1  9 LEU H    H 20.058  -6.597  29.506 1.00 . A A .  9 LEU H    1 1 
        5  4178 1 1  9 LEU HA   H 22.366  -5.798  27.869 1.00 . A A .  9 LEU HA   1 1 
        5  4179 1 1  9 LEU HB2  H 22.198  -3.516  29.265 1.00 . A A .  9 LEU HB2  1 1 
        5  4180 1 1  9 LEU HB3  H 21.409  -3.728  27.718 1.00 . A A .  9 LEU HB3  1 1 
        5  4181 1 1  9 LEU HD11 H 20.003  -5.030  31.015 1.00 . A A .  9 LEU HD11 1 1 
        5  4182 1 1  9 LEU HD12 H 18.929  -3.655  31.259 1.00 . A A .  9 LEU HD12 1 1 
        5  4183 1 1  9 LEU HD13 H 20.676  -3.459  31.453 1.00 . A A .  9 LEU HD13 1 1 
        5  4184 1 1  9 LEU HD21 H 18.809  -1.830  29.565 1.00 . A A .  9 LEU HD21 1 1 
        5  4185 1 1  9 LEU HD22 H 19.760  -1.909  28.085 1.00 . A A .  9 LEU HD22 1 1 
        5  4186 1 1  9 LEU HD23 H 20.548  -1.519  29.618 1.00 . A A .  9 LEU HD23 1 1 
        5  4187 1 1  9 LEU HG   H 19.237  -4.152  28.878 1.00 . A A .  9 LEU HG   1 1 
        5  4188 1 1  9 LEU N    N 20.562  -6.429  28.679 1.00 . A A .  9 LEU N    1 1 
        5  4189 1 1  9 LEU O    O 22.650  -5.349  31.017 1.00 . A A .  9 LEU O    1 1 
        5  4190 1 1 10 PRO C    C 25.831  -6.585  30.567 1.00 . A A . 10 PRO C    1 1 
        5  4191 1 1 10 PRO CA   C 24.552  -7.422  30.816 1.00 . A A . 10 PRO CA   1 1 
        5  4192 1 1 10 PRO CB   C 24.782  -8.929  30.557 1.00 . A A . 10 PRO CB   1 1 
        5  4193 1 1 10 PRO CD   C 23.428  -8.109  28.741 1.00 . A A . 10 PRO CD   1 1 
        5  4194 1 1 10 PRO CG   C 24.539  -9.090  29.083 1.00 . A A . 10 PRO CG   1 1 
        5  4195 1 1 10 PRO HA   H 24.216  -7.265  31.838 1.00 . A A . 10 PRO HA   1 1 
        5  4196 1 1 10 PRO HB2  H 25.795  -9.210  30.837 1.00 . A A . 10 PRO HB2  1 1 
        5  4197 1 1 10 PRO HB3  H 24.079  -9.513  31.139 1.00 . A A . 10 PRO HB3  1 1 
        5  4198 1 1 10 PRO HD2  H 23.605  -7.650  27.779 1.00 . A A . 10 PRO HD2  1 1 
        5  4199 1 1 10 PRO HD3  H 22.464  -8.610  28.741 1.00 . A A . 10 PRO HD3  1 1 
        5  4200 1 1 10 PRO HG2  H 25.442  -8.852  28.527 1.00 . A A . 10 PRO HG2  1 1 
        5  4201 1 1 10 PRO HG3  H 24.229 -10.107  28.864 1.00 . A A . 10 PRO HG3  1 1 
        5  4202 1 1 10 PRO N    N 23.494  -7.090  29.836 1.00 . A A . 10 PRO N    1 1 
        5  4203 1 1 10 PRO O    O 25.842  -5.689  29.706 1.00 . A A . 10 PRO O    1 1 
        5  4204 1 1 11 HIS C    C 28.986  -6.841  29.998 1.00 . A A . 11 HIS C    1 1 
        5  4205 1 1 11 HIS CA   C 28.203  -6.198  31.170 1.00 . A A . 11 HIS CA   1 1 
        5  4206 1 1 11 HIS CB   C 29.013  -6.281  32.491 1.00 . A A . 11 HIS CB   1 1 
        5  4207 1 1 11 HIS CD2  C 27.870  -4.342  33.826 1.00 . A A . 11 HIS CD2  1 1 
        5  4208 1 1 11 HIS CE1  C 27.494  -5.407  35.698 1.00 . A A . 11 HIS CE1  1 1 
        5  4209 1 1 11 HIS CG   C 28.333  -5.612  33.670 1.00 . A A . 11 HIS CG   1 1 
        5  4210 1 1 11 HIS H    H 26.822  -7.585  31.996 1.00 . A A . 11 HIS H    1 1 
        5  4211 1 1 11 HIS HA   H 28.013  -5.152  30.943 1.00 . A A . 11 HIS HA   1 1 
        5  4212 1 1 11 HIS HB2  H 29.170  -7.323  32.746 1.00 . A A . 11 HIS HB2  1 1 
        5  4213 1 1 11 HIS HB3  H 29.979  -5.807  32.351 1.00 . A A . 11 HIS HB3  1 1 
        5  4214 1 1 11 HIS HD1  H 28.296  -7.184  35.078 1.00 . A A . 11 HIS HD1  1 1 
        5  4215 1 1 11 HIS HD2  H 27.890  -3.555  33.089 1.00 . A A . 11 HIS HD2  1 1 
        5  4216 1 1 11 HIS HE1  H 27.190  -5.627  36.709 1.00 . A A . 11 HIS HE1  1 1 
        5  4217 1 1 11 HIS HE2  H 26.998  -3.432  35.504 1.00 . A A . 11 HIS HE2  1 1 
        5  4218 1 1 11 HIS N    N 26.903  -6.879  31.324 1.00 . A A . 11 HIS N    1 1 
        5  4219 1 1 11 HIS ND1  N 28.085  -6.246  34.871 1.00 . A A . 11 HIS ND1  1 1 
        5  4220 1 1 11 HIS NE2  N 27.357  -4.249  35.091 1.00 . A A . 11 HIS NE2  1 1 
        5  4221 1 1 11 HIS O    O 29.269  -8.048  30.045 1.00 . A A . 11 HIS O    1 1 
        5  4222 1 1 12 PRO C    C 31.481  -7.026  28.057 1.00 . A A . 12 PRO C    1 1 
        5  4223 1 1 12 PRO CA   C 30.033  -6.589  27.726 1.00 . A A . 12 PRO CA   1 1 
        5  4224 1 1 12 PRO CB   C 29.987  -5.416  26.703 1.00 . A A . 12 PRO CB   1 1 
        5  4225 1 1 12 PRO CD   C 28.973  -4.618  28.735 1.00 . A A . 12 PRO CD   1 1 
        5  4226 1 1 12 PRO CG   C 29.803  -4.184  27.543 1.00 . A A . 12 PRO CG   1 1 
        5  4227 1 1 12 PRO HA   H 29.500  -7.441  27.308 1.00 . A A . 12 PRO HA   1 1 
        5  4228 1 1 12 PRO HB2  H 30.904  -5.380  26.121 1.00 . A A . 12 PRO HB2  1 1 
        5  4229 1 1 12 PRO HB3  H 29.149  -5.559  26.029 1.00 . A A . 12 PRO HB3  1 1 
        5  4230 1 1 12 PRO HD2  H 29.249  -4.050  29.617 1.00 . A A . 12 PRO HD2  1 1 
        5  4231 1 1 12 PRO HD3  H 27.915  -4.497  28.533 1.00 . A A . 12 PRO HD3  1 1 
        5  4232 1 1 12 PRO HG2  H 30.769  -3.805  27.870 1.00 . A A . 12 PRO HG2  1 1 
        5  4233 1 1 12 PRO HG3  H 29.282  -3.419  26.977 1.00 . A A . 12 PRO HG3  1 1 
        5  4234 1 1 12 PRO N    N 29.312  -6.061  28.908 1.00 . A A . 12 PRO N    1 1 
        5  4235 1 1 12 PRO O    O 32.387  -6.191  28.214 1.00 . A A . 12 PRO O    1 1 
        5  4236 1 1 13 LYS C    C 33.717  -8.889  27.033 1.00 . A A . 13 LYS C    1 1 
        5  4237 1 1 13 LYS CA   C 32.964  -8.993  28.376 1.00 . A A . 13 LYS CA   1 1 
        5  4238 1 1 13 LYS CB   C 32.771 -10.479  28.811 1.00 . A A . 13 LYS CB   1 1 
        5  4239 1 1 13 LYS CD   C 33.778 -12.818  29.162 1.00 . A A . 13 LYS CD   1 1 
        5  4240 1 1 13 LYS CE   C 35.036 -13.698  29.100 1.00 . A A . 13 LYS CE   1 1 
        5  4241 1 1 13 LYS CG   C 34.066 -11.324  28.871 1.00 . A A . 13 LYS CG   1 1 
        5  4242 1 1 13 LYS H    H 30.848  -8.911  28.284 1.00 . A A . 13 LYS H    1 1 
        5  4243 1 1 13 LYS HA   H 33.522  -8.466  29.141 1.00 . A A . 13 LYS HA   1 1 
        5  4244 1 1 13 LYS HB2  H 32.314 -10.492  29.795 1.00 . A A . 13 LYS HB2  1 1 
        5  4245 1 1 13 LYS HB3  H 32.091 -10.953  28.112 1.00 . A A . 13 LYS HB3  1 1 
        5  4246 1 1 13 LYS HD2  H 33.344 -12.907  30.153 1.00 . A A . 13 LYS HD2  1 1 
        5  4247 1 1 13 LYS HD3  H 33.063 -13.182  28.432 1.00 . A A . 13 LYS HD3  1 1 
        5  4248 1 1 13 LYS HE2  H 35.504 -13.586  28.128 1.00 . A A . 13 LYS HE2  1 1 
        5  4249 1 1 13 LYS HE3  H 35.731 -13.385  29.869 1.00 . A A . 13 LYS HE3  1 1 
        5  4250 1 1 13 LYS HG2  H 34.575 -11.244  27.917 1.00 . A A . 13 LYS HG2  1 1 
        5  4251 1 1 13 LYS HG3  H 34.711 -10.927  29.651 1.00 . A A . 13 LYS HG3  1 1 
        5  4252 1 1 13 LYS HZ1  H 34.121 -15.488  28.523 1.00 . A A . 13 LYS HZ1  1 1 
        5  4253 1 1 13 LYS HZ2  H 34.178 -15.259  30.193 1.00 . A A . 13 LYS HZ2  1 1 
        5  4254 1 1 13 LYS HZ3  H 35.576 -15.700  29.359 1.00 . A A . 13 LYS HZ3  1 1 
        5  4255 1 1 13 LYS N    N 31.651  -8.348  28.237 1.00 . A A . 13 LYS N    1 1 
        5  4256 1 1 13 LYS NZ   N 34.704 -15.137  29.307 1.00 . A A . 13 LYS NZ   1 1 
        5  4257 1 1 13 LYS O    O 34.723  -8.173  26.930 1.00 . A A . 13 LYS O    1 1 
        5  4258 1 1 14 GLU C    C 32.733 -10.488  23.793 1.00 . A A . 14 GLU C    1 1 
        5  4259 1 1 14 GLU CA   C 33.627  -9.553  24.625 1.00 . A A . 14 GLU CA   1 1 
        5  4260 1 1 14 GLU CB   C 35.125  -9.956  24.448 1.00 . A A . 14 GLU CB   1 1 
        5  4261 1 1 14 GLU CD   C 37.140 -10.150  22.847 1.00 . A A . 14 GLU CD   1 1 
        5  4262 1 1 14 GLU CG   C 35.639  -9.847  22.994 1.00 . A A . 14 GLU CG   1 1 
        5  4263 1 1 14 GLU H    H 32.429 -10.193  26.238 1.00 . A A . 14 GLU H    1 1 
        5  4264 1 1 14 GLU HA   H 33.489  -8.530  24.279 1.00 . A A . 14 GLU HA   1 1 
        5  4265 1 1 14 GLU HB2  H 35.732  -9.307  25.075 1.00 . A A . 14 GLU HB2  1 1 
        5  4266 1 1 14 GLU HB3  H 35.260 -10.978  24.789 1.00 . A A . 14 GLU HB3  1 1 
        5  4267 1 1 14 GLU HG2  H 35.080 -10.545  22.378 1.00 . A A . 14 GLU HG2  1 1 
        5  4268 1 1 14 GLU HG3  H 35.450  -8.843  22.632 1.00 . A A . 14 GLU HG3  1 1 
        5  4269 1 1 14 GLU N    N 33.180  -9.603  26.024 1.00 . A A . 14 GLU N    1 1 
        5  4270 1 1 14 GLU O    O 32.789 -11.713  23.962 1.00 . A A . 14 GLU O    1 1 
        5  4271 1 1 14 GLU OE1  O 37.967  -9.263  23.175 1.00 . A A . 14 GLU OE1  1 1 
        5  4272 1 1 14 GLU OE2  O 37.503 -11.264  22.406 1.00 . A A . 14 GLU OE2  1 1 
        5  4273 1 1 15 ILE C    C 31.840 -10.725  20.623 1.00 . A A . 15 ILE C    1 1 
        5  4274 1 1 15 ILE CA   C 31.074 -10.688  21.964 1.00 . A A . 15 ILE CA   1 1 
        5  4275 1 1 15 ILE CB   C 29.612 -10.103  21.799 1.00 . A A . 15 ILE CB   1 1 
        5  4276 1 1 15 ILE CD1  C 27.563  -9.218  23.160 1.00 . A A . 15 ILE CD1  1 1 
        5  4277 1 1 15 ILE CG1  C 28.958  -9.833  23.197 1.00 . A A . 15 ILE CG1  1 1 
        5  4278 1 1 15 ILE CG2  C 28.721 -11.063  20.957 1.00 . A A . 15 ILE CG2  1 1 
        5  4279 1 1 15 ILE H    H 31.815  -8.932  22.914 1.00 . A A . 15 ILE H    1 1 
        5  4280 1 1 15 ILE HA   H 30.991 -11.711  22.335 1.00 . A A . 15 ILE HA   1 1 
        5  4281 1 1 15 ILE HB   H 29.688  -9.162  21.262 1.00 . A A . 15 ILE HB   1 1 
        5  4282 1 1 15 ILE HD11 H 26.884  -9.885  22.646 1.00 . A A . 15 ILE HD11 1 1 
        5  4283 1 1 15 ILE HD12 H 27.595  -8.268  22.650 1.00 . A A . 15 ILE HD12 1 1 
        5  4284 1 1 15 ILE HD13 H 27.217  -9.069  24.174 1.00 . A A . 15 ILE HD13 1 1 
        5  4285 1 1 15 ILE HG12 H 28.882 -10.764  23.742 1.00 . A A . 15 ILE HG12 1 1 
        5  4286 1 1 15 ILE HG13 H 29.592  -9.158  23.761 1.00 . A A . 15 ILE HG13 1 1 
        5  4287 1 1 15 ILE HG21 H 28.635 -12.019  21.463 1.00 . A A . 15 ILE HG21 1 1 
        5  4288 1 1 15 ILE HG22 H 29.163 -11.218  19.982 1.00 . A A . 15 ILE HG22 1 1 
        5  4289 1 1 15 ILE HG23 H 27.734 -10.635  20.833 1.00 . A A . 15 ILE HG23 1 1 
        5  4290 1 1 15 ILE N    N 31.886  -9.908  22.921 1.00 . A A . 15 ILE N    1 1 
        5  4291 1 1 15 ILE O    O 31.475 -10.061  19.643 1.00 . A A . 15 ILE O    1 1 
        5  4292 1 1 16 ASP C    C 34.883 -12.746  19.839 1.00 . A A . 16 ASP C    1 1 
        5  4293 1 1 16 ASP CA   C 33.886 -11.619  19.512 1.00 . A A . 16 ASP CA   1 1 
        5  4294 1 1 16 ASP CB   C 34.640 -10.287  19.206 1.00 . A A . 16 ASP CB   1 1 
        5  4295 1 1 16 ASP CG   C 35.559 -10.362  17.962 1.00 . A A . 16 ASP CG   1 1 
        5  4296 1 1 16 ASP H    H 33.192 -11.923  21.489 1.00 . A A . 16 ASP H    1 1 
        5  4297 1 1 16 ASP HA   H 33.305 -11.915  18.644 1.00 . A A . 16 ASP HA   1 1 
        5  4298 1 1 16 ASP HB2  H 33.905  -9.504  19.039 1.00 . A A . 16 ASP HB2  1 1 
        5  4299 1 1 16 ASP HB3  H 35.236 -10.007  20.067 1.00 . A A . 16 ASP HB3  1 1 
        5  4300 1 1 16 ASP N    N 32.964 -11.460  20.652 1.00 . A A . 16 ASP N    1 1 
        5  4301 1 1 16 ASP O    O 35.041 -13.124  21.010 1.00 . A A . 16 ASP O    1 1 
        5  4302 1 1 16 ASP OD1  O 35.037 -10.292  16.823 1.00 . A A . 16 ASP OD1  1 1 
        5  4303 1 1 16 ASP OD2  O 36.793 -10.517  18.117 1.00 . A A . 16 ASP OD2  1 1 
        5  4304 1 1 17 ASN C    C 37.674 -14.161  17.922 1.00 . A A . 17 ASN C    1 1 
        5  4305 1 1 17 ASN CA   C 36.545 -14.344  18.954 1.00 . A A . 17 ASN CA   1 1 
        5  4306 1 1 17 ASN CB   C 35.887 -15.747  18.825 1.00 . A A . 17 ASN CB   1 1 
        5  4307 1 1 17 ASN CG   C 36.865 -16.905  19.070 1.00 . A A . 17 ASN CG   1 1 
        5  4308 1 1 17 ASN H    H 35.346 -12.958  17.905 1.00 . A A . 17 ASN H    1 1 
        5  4309 1 1 17 ASN HA   H 36.976 -14.257  19.954 1.00 . A A . 17 ASN HA   1 1 
        5  4310 1 1 17 ASN HB2  H 35.079 -15.825  19.546 1.00 . A A . 17 ASN HB2  1 1 
        5  4311 1 1 17 ASN HB3  H 35.465 -15.851  17.830 1.00 . A A . 17 ASN HB3  1 1 
        5  4312 1 1 17 ASN HD21 H 37.315 -16.984  17.132 1.00 . A A . 17 ASN HD21 1 1 
        5  4313 1 1 17 ASN HD22 H 38.133 -18.122  18.144 1.00 . A A . 17 ASN HD22 1 1 
        5  4314 1 1 17 ASN N    N 35.539 -13.288  18.802 1.00 . A A . 17 ASN N    1 1 
        5  4315 1 1 17 ASN ND2  N 37.503 -17.386  18.010 1.00 . A A . 17 ASN ND2  1 1 
        5  4316 1 1 17 ASN O    O 37.525 -14.523  16.744 1.00 . A A . 17 ASN O    1 1 
        5  4317 1 1 17 ASN OD1  O 37.046 -17.361  20.200 1.00 . A A . 17 ASN OD1  1 1 
        5  4318 1 1 18 GLU C    C 41.170 -13.602  18.787 1.00 . A A . 18 GLU C    1 1 
        5  4319 1 1 18 GLU CA   C 40.077 -13.566  17.696 1.00 . A A . 18 GLU CA   1 1 
        5  4320 1 1 18 GLU CB   C 40.262 -12.378  16.696 1.00 . A A . 18 GLU CB   1 1 
        5  4321 1 1 18 GLU CD   C 40.381  -9.852  16.238 1.00 . A A . 18 GLU CD   1 1 
        5  4322 1 1 18 GLU CG   C 40.159 -10.956  17.292 1.00 . A A . 18 GLU CG   1 1 
        5  4323 1 1 18 GLU H    H 38.698 -13.016  19.207 1.00 . A A . 18 GLU H    1 1 
        5  4324 1 1 18 GLU HA   H 40.134 -14.502  17.136 1.00 . A A . 18 GLU HA   1 1 
        5  4325 1 1 18 GLU HB2  H 41.236 -12.476  16.224 1.00 . A A . 18 GLU HB2  1 1 
        5  4326 1 1 18 GLU HB3  H 39.507 -12.473  15.922 1.00 . A A . 18 GLU HB3  1 1 
        5  4327 1 1 18 GLU HG2  H 39.173 -10.832  17.735 1.00 . A A . 18 GLU HG2  1 1 
        5  4328 1 1 18 GLU HG3  H 40.902 -10.848  18.079 1.00 . A A . 18 GLU HG3  1 1 
        5  4329 1 1 18 GLU N    N 38.772 -13.534  18.376 1.00 . A A . 18 GLU N    1 1 
        5  4330 1 1 18 GLU O    O 41.297 -12.671  19.592 1.00 . A A . 18 GLU O    1 1 
        5  4331 1 1 18 GLU OE1  O 41.536  -9.437  16.021 1.00 . A A . 18 GLU OE1  1 1 
        5  4332 1 1 18 GLU OE2  O 39.399  -9.396  15.607 1.00 . A A . 18 GLU OE2  1 1 
        5  4333 1 1 19 THR C    C 44.201 -14.240  19.692 1.00 . A A . 19 THR C    1 1 
        5  4334 1 1 19 THR CA   C 42.873 -14.995  19.935 1.00 . A A . 19 THR CA   1 1 
        5  4335 1 1 19 THR CB   C 43.110 -16.535  20.092 1.00 . A A . 19 THR CB   1 1 
        5  4336 1 1 19 THR CG2  C 43.909 -16.883  21.357 1.00 . A A . 19 THR CG2  1 1 
        5  4337 1 1 19 THR H    H 41.815 -15.385  18.140 1.00 . A A . 19 THR H    1 1 
        5  4338 1 1 19 THR HA   H 42.432 -14.633  20.863 1.00 . A A . 19 THR HA   1 1 
        5  4339 1 1 19 THR HB   H 43.655 -16.898  19.224 1.00 . A A . 19 THR HB   1 1 
        5  4340 1 1 19 THR HG1  H 41.693 -17.667  19.316 1.00 . A A . 19 THR HG1  1 1 
        5  4341 1 1 19 THR HG21 H 43.368 -16.552  22.236 1.00 . A A . 19 THR HG21 1 1 
        5  4342 1 1 19 THR HG22 H 44.875 -16.395  21.329 1.00 . A A . 19 THR HG22 1 1 
        5  4343 1 1 19 THR HG23 H 44.055 -17.956  21.415 1.00 . A A . 19 THR HG23 1 1 
        5  4344 1 1 19 THR N    N 41.912 -14.721  18.849 1.00 . A A . 19 THR N    1 1 
        5  4345 1 1 19 THR O    O 45.133 -14.751  19.057 1.00 . A A . 19 THR O    1 1 
        5  4346 1 1 19 THR OG1  O 41.845 -17.211  20.150 1.00 . A A . 19 THR OG1  1 1 
        5  4347 1 1 20 LEU C    C 46.316 -12.357  21.299 1.00 . A A . 20 LEU C    1 1 
        5  4348 1 1 20 LEU CA   C 45.407 -12.106  20.083 1.00 . A A . 20 LEU CA   1 1 
        5  4349 1 1 20 LEU CB   C 44.941 -10.625  20.038 1.00 . A A . 20 LEU CB   1 1 
        5  4350 1 1 20 LEU CD1  C 43.492  -8.797  18.950 1.00 . A A . 20 LEU CD1  1 1 
        5  4351 1 1 20 LEU CD2  C 44.613 -10.558  17.488 1.00 . A A . 20 LEU CD2  1 1 
        5  4352 1 1 20 LEU CG   C 43.970 -10.261  18.863 1.00 . A A . 20 LEU CG   1 1 
        5  4353 1 1 20 LEU H    H 43.406 -12.628  20.553 1.00 . A A . 20 LEU H    1 1 
        5  4354 1 1 20 LEU HA   H 45.963 -12.335  19.179 1.00 . A A . 20 LEU HA   1 1 
        5  4355 1 1 20 LEU HB2  H 44.442 -10.397  20.976 1.00 . A A . 20 LEU HB2  1 1 
        5  4356 1 1 20 LEU HB3  H 45.817  -9.991  19.961 1.00 . A A . 20 LEU HB3  1 1 
        5  4357 1 1 20 LEU HD11 H 42.995  -8.633  19.898 1.00 . A A . 20 LEU HD11 1 1 
        5  4358 1 1 20 LEU HD12 H 42.794  -8.597  18.149 1.00 . A A . 20 LEU HD12 1 1 
        5  4359 1 1 20 LEU HD13 H 44.337  -8.127  18.866 1.00 . A A . 20 LEU HD13 1 1 
        5  4360 1 1 20 LEU HD21 H 44.874 -11.605  17.426 1.00 . A A . 20 LEU HD21 1 1 
        5  4361 1 1 20 LEU HD22 H 45.503  -9.957  17.358 1.00 . A A . 20 LEU HD22 1 1 
        5  4362 1 1 20 LEU HD23 H 43.906 -10.323  16.702 1.00 . A A . 20 LEU HD23 1 1 
        5  4363 1 1 20 LEU HG   H 43.087 -10.883  18.946 1.00 . A A . 20 LEU HG   1 1 
        5  4364 1 1 20 LEU N    N 44.224 -12.985  20.149 1.00 . A A . 20 LEU N    1 1 
        5  4365 1 1 20 LEU O    O 45.886 -13.020  22.254 1.00 . A A . 20 LEU O    1 1 
        5  4366 1 1 21 LEU C    C 49.126 -13.420  22.416 1.00 . A A . 21 LEU C    1 1 
        5  4367 1 1 21 LEU CA   C 48.583 -11.960  22.320 1.00 . A A . 21 LEU CA   1 1 
        5  4368 1 1 21 LEU CB   C 48.070 -11.469  23.734 1.00 . A A . 21 LEU CB   1 1 
        5  4369 1 1 21 LEU CD1  C 47.218  -9.137  22.980 1.00 . A A . 21 LEU CD1  1 1 
        5  4370 1 1 21 LEU CD2  C 47.573  -9.629  25.449 1.00 . A A . 21 LEU CD2  1 1 
        5  4371 1 1 21 LEU CG   C 48.056  -9.923  24.010 1.00 . A A . 21 LEU CG   1 1 
        5  4372 1 1 21 LEU H    H 47.795 -11.291  20.455 1.00 . A A . 21 LEU H    1 1 
        5  4373 1 1 21 LEU HA   H 49.402 -11.323  22.019 1.00 . A A . 21 LEU HA   1 1 
        5  4374 1 1 21 LEU HB2  H 47.061 -11.841  23.869 1.00 . A A . 21 LEU HB2  1 1 
        5  4375 1 1 21 LEU HB3  H 48.695 -11.931  24.495 1.00 . A A . 21 LEU HB3  1 1 
        5  4376 1 1 21 LEU HD11 H 46.187  -9.473  23.004 1.00 . A A . 21 LEU HD11 1 1 
        5  4377 1 1 21 LEU HD12 H 47.621  -9.293  21.991 1.00 . A A . 21 LEU HD12 1 1 
        5  4378 1 1 21 LEU HD13 H 47.256  -8.079  23.214 1.00 . A A . 21 LEU HD13 1 1 
        5  4379 1 1 21 LEU HD21 H 46.553  -9.974  25.576 1.00 . A A . 21 LEU HD21 1 1 
        5  4380 1 1 21 LEU HD22 H 47.618  -8.565  25.639 1.00 . A A . 21 LEU HD22 1 1 
        5  4381 1 1 21 LEU HD23 H 48.213 -10.141  26.157 1.00 . A A . 21 LEU HD23 1 1 
        5  4382 1 1 21 LEU HG   H 49.070  -9.553  23.936 1.00 . A A . 21 LEU HG   1 1 
        5  4383 1 1 21 LEU N    N 47.555 -11.813  21.248 1.00 . A A . 21 LEU N    1 1 
        5  4384 1 1 21 LEU O    O 48.358 -14.385  22.284 1.00 . A A . 21 LEU O    1 1 
        5  4385 1 1 22 PRO C    C 50.517 -15.368  24.384 1.00 . A A . 22 PRO C    1 1 
        5  4386 1 1 22 PRO CA   C 51.038 -14.928  22.999 1.00 . A A . 22 PRO CA   1 1 
        5  4387 1 1 22 PRO CB   C 52.578 -14.694  23.005 1.00 . A A . 22 PRO CB   1 1 
        5  4388 1 1 22 PRO CD   C 51.545 -12.572  22.532 1.00 . A A . 22 PRO CD   1 1 
        5  4389 1 1 22 PRO CG   C 52.733 -13.215  23.223 1.00 . A A . 22 PRO CG   1 1 
        5  4390 1 1 22 PRO HA   H 50.779 -15.680  22.254 1.00 . A A . 22 PRO HA   1 1 
        5  4391 1 1 22 PRO HB2  H 53.053 -15.273  23.793 1.00 . A A . 22 PRO HB2  1 1 
        5  4392 1 1 22 PRO HB3  H 52.999 -14.993  22.049 1.00 . A A . 22 PRO HB3  1 1 
        5  4393 1 1 22 PRO HD2  H 51.254 -11.660  23.041 1.00 . A A . 22 PRO HD2  1 1 
        5  4394 1 1 22 PRO HD3  H 51.772 -12.363  21.494 1.00 . A A . 22 PRO HD3  1 1 
        5  4395 1 1 22 PRO HG2  H 52.723 -12.995  24.289 1.00 . A A . 22 PRO HG2  1 1 
        5  4396 1 1 22 PRO HG3  H 53.664 -12.864  22.786 1.00 . A A . 22 PRO HG3  1 1 
        5  4397 1 1 22 PRO N    N 50.475 -13.606  22.639 1.00 . A A . 22 PRO N    1 1 
        5  4398 1 1 22 PRO O    O 50.520 -14.565  25.325 1.00 . A A . 22 PRO O    1 1 
        5  4399 1 1 23 ALA C    C 50.360 -17.021  26.941 1.00 . A A . 23 ALA C    1 1 
        5  4400 1 1 23 ALA CA   C 49.460 -17.205  25.706 1.00 . A A . 23 ALA CA   1 1 
        5  4401 1 1 23 ALA CB   C 49.157 -18.689  25.490 1.00 . A A . 23 ALA CB   1 1 
        5  4402 1 1 23 ALA H    H 50.120 -17.203  23.683 1.00 . A A . 23 ALA H    1 1 
        5  4403 1 1 23 ALA HA   H 48.519 -16.697  25.875 1.00 . A A . 23 ALA HA   1 1 
        5  4404 1 1 23 ALA HB1  H 50.080 -19.237  25.335 1.00 . A A . 23 ALA HB1  1 1 
        5  4405 1 1 23 ALA HB2  H 48.528 -18.808  24.618 1.00 . A A . 23 ALA HB2  1 1 
        5  4406 1 1 23 ALA HB3  H 48.643 -19.091  26.355 1.00 . A A . 23 ALA HB3  1 1 
        5  4407 1 1 23 ALA N    N 50.060 -16.636  24.478 1.00 . A A . 23 ALA N    1 1 
        5  4408 1 1 23 ALA O    O 49.866 -16.765  28.048 1.00 . A A . 23 ALA O    1 1 
        5  4409 1 1 24 ALA C    C 54.100 -16.822  27.049 1.00 . A A . 24 ALA C    1 1 
        5  4410 1 1 24 ALA CA   C 52.717 -16.928  27.719 1.00 . A A . 24 ALA CA   1 1 
        5  4411 1 1 24 ALA CB   C 52.692 -18.041  28.775 1.00 . A A . 24 ALA CB   1 1 
        5  4412 1 1 24 ALA H    H 51.961 -17.429  25.814 1.00 . A A . 24 ALA H    1 1 
        5  4413 1 1 24 ALA HA   H 52.505 -15.981  28.214 1.00 . A A . 24 ALA HA   1 1 
        5  4414 1 1 24 ALA HB1  H 52.898 -18.996  28.308 1.00 . A A . 24 ALA HB1  1 1 
        5  4415 1 1 24 ALA HB2  H 51.716 -18.078  29.239 1.00 . A A . 24 ALA HB2  1 1 
        5  4416 1 1 24 ALA HB3  H 53.439 -17.847  29.536 1.00 . A A . 24 ALA HB3  1 1 
        5  4417 1 1 24 ALA N    N 51.676 -17.160  26.710 1.00 . A A . 24 ALA N    1 1 
        5  4418 1 1 24 ALA O    O 54.214 -16.811  25.814 1.00 . A A . 24 ALA O    1 1 
        5  4419 1 1 25 GLU C    C 57.374 -17.821  27.942 1.00 . A A . 25 GLU C    1 1 
        5  4420 1 1 25 GLU CA   C 56.547 -16.619  27.450 1.00 . A A . 25 GLU CA   1 1 
        5  4421 1 1 25 GLU CB   C 57.131 -15.262  27.952 1.00 . A A . 25 GLU CB   1 1 
        5  4422 1 1 25 GLU CD   C 55.879 -15.047  30.225 1.00 . A A . 25 GLU CD   1 1 
        5  4423 1 1 25 GLU CG   C 57.235 -15.079  29.489 1.00 . A A . 25 GLU CG   1 1 
        5  4424 1 1 25 GLU H    H 54.971 -16.826  28.841 1.00 . A A . 25 GLU H    1 1 
        5  4425 1 1 25 GLU HA   H 56.571 -16.621  26.364 1.00 . A A . 25 GLU HA   1 1 
        5  4426 1 1 25 GLU HB2  H 58.124 -15.146  27.534 1.00 . A A . 25 GLU HB2  1 1 
        5  4427 1 1 25 GLU HB3  H 56.513 -14.462  27.564 1.00 . A A . 25 GLU HB3  1 1 
        5  4428 1 1 25 GLU HG2  H 57.835 -15.888  29.889 1.00 . A A . 25 GLU HG2  1 1 
        5  4429 1 1 25 GLU HG3  H 57.750 -14.147  29.676 1.00 . A A . 25 GLU HG3  1 1 
        5  4430 1 1 25 GLU N    N 55.145 -16.762  27.883 1.00 . A A . 25 GLU N    1 1 
        5  4431 1 1 25 GLU O    O 58.599 -17.724  28.111 1.00 . A A . 25 GLU O    1 1 
        5  4432 1 1 25 GLU OE1  O 55.184 -14.016  30.160 1.00 . A A . 25 GLU OE1  1 1 
        5  4433 1 1 25 GLU OE2  O 55.482 -16.074  30.824 1.00 . A A . 25 GLU OE2  1 1 
        5  4434 1 1 26 ARG C    C 58.127 -20.844  27.422 1.00 . A A . 26 ARG C    1 1 
        5  4435 1 1 26 ARG CA   C 57.284 -20.237  28.570 1.00 . A A . 26 ARG CA   1 1 
        5  4436 1 1 26 ARG CB   C 56.157 -21.213  29.010 1.00 . A A . 26 ARG CB   1 1 
        5  4437 1 1 26 ARG CD   C 56.782 -22.270  31.278 1.00 . A A . 26 ARG CD   1 1 
        5  4438 1 1 26 ARG CG   C 56.629 -22.487  29.769 1.00 . A A . 26 ARG CG   1 1 
        5  4439 1 1 26 ARG CZ   C 55.291 -21.644  33.199 1.00 . A A . 26 ARG CZ   1 1 
        5  4440 1 1 26 ARG H    H 55.722 -18.958  27.937 1.00 . A A . 26 ARG H    1 1 
        5  4441 1 1 26 ARG HA   H 57.931 -20.030  29.417 1.00 . A A . 26 ARG HA   1 1 
        5  4442 1 1 26 ARG HB2  H 55.464 -20.671  29.646 1.00 . A A . 26 ARG HB2  1 1 
        5  4443 1 1 26 ARG HB3  H 55.616 -21.526  28.122 1.00 . A A . 26 ARG HB3  1 1 
        5  4444 1 1 26 ARG HD2  H 57.242 -23.153  31.712 1.00 . A A . 26 ARG HD2  1 1 
        5  4445 1 1 26 ARG HD3  H 57.421 -21.412  31.451 1.00 . A A . 26 ARG HD3  1 1 
        5  4446 1 1 26 ARG HE   H 54.671 -22.219  31.381 1.00 . A A . 26 ARG HE   1 1 
        5  4447 1 1 26 ARG HG2  H 55.902 -23.275  29.612 1.00 . A A . 26 ARG HG2  1 1 
        5  4448 1 1 26 ARG HG3  H 57.582 -22.804  29.358 1.00 . A A . 26 ARG HG3  1 1 
        5  4449 1 1 26 ARG HH11 H 57.263 -21.486  33.650 1.00 . A A . 26 ARG HH11 1 1 
        5  4450 1 1 26 ARG HH12 H 56.178 -21.087  34.938 1.00 . A A . 26 ARG HH12 1 1 
        5  4451 1 1 26 ARG HH21 H 53.268 -21.709  33.097 1.00 . A A . 26 ARG HH21 1 1 
        5  4452 1 1 26 ARG HH22 H 53.922 -21.200  34.624 1.00 . A A . 26 ARG HH22 1 1 
        5  4453 1 1 26 ARG N    N 56.683 -18.968  28.122 1.00 . A A . 26 ARG N    1 1 
        5  4454 1 1 26 ARG NE   N 55.473 -22.045  31.930 1.00 . A A . 26 ARG NE   1 1 
        5  4455 1 1 26 ARG NH1  N 56.328 -21.385  33.991 1.00 . A A . 26 ARG NH1  1 1 
        5  4456 1 1 26 ARG NH2  N 54.064 -21.511  33.679 1.00 . A A . 26 ARG NH2  1 1 
        5  4457 1 1 26 ARG O    O 57.685 -21.756  26.715 1.00 . A A . 26 ARG O    1 1 
        5  4458 1 1 27 ARG C    C 60.972 -21.883  26.384 1.00 . A A . 27 ARG C    1 1 
        5  4459 1 1 27 ARG CA   C 60.173 -20.610  26.059 1.00 . A A . 27 ARG CA   1 1 
        5  4460 1 1 27 ARG CB   C 61.095 -19.405  25.715 1.00 . A A . 27 ARG CB   1 1 
        5  4461 1 1 27 ARG CD   C 62.541 -18.152  24.001 1.00 . A A . 27 ARG CD   1 1 
        5  4462 1 1 27 ARG CG   C 61.541 -19.306  24.235 1.00 . A A . 27 ARG CG   1 1 
        5  4463 1 1 27 ARG CZ   C 62.221 -15.674  24.336 1.00 . A A . 27 ARG CZ   1 1 
        5  4464 1 1 27 ARG H    H 59.649 -19.615  27.854 1.00 . A A . 27 ARG H    1 1 
        5  4465 1 1 27 ARG HA   H 59.521 -20.809  25.208 1.00 . A A . 27 ARG HA   1 1 
        5  4466 1 1 27 ARG HB2  H 60.561 -18.489  25.954 1.00 . A A . 27 ARG HB2  1 1 
        5  4467 1 1 27 ARG HB3  H 61.985 -19.443  26.340 1.00 . A A . 27 ARG HB3  1 1 
        5  4468 1 1 27 ARG HD2  H 63.533 -18.483  24.293 1.00 . A A . 27 ARG HD2  1 1 
        5  4469 1 1 27 ARG HD3  H 62.550 -17.908  22.943 1.00 . A A . 27 ARG HD3  1 1 
        5  4470 1 1 27 ARG HE   H 61.974 -17.082  25.729 1.00 . A A . 27 ARG HE   1 1 
        5  4471 1 1 27 ARG HG2  H 62.008 -20.243  23.941 1.00 . A A . 27 ARG HG2  1 1 
        5  4472 1 1 27 ARG HG3  H 60.664 -19.141  23.619 1.00 . A A . 27 ARG HG3  1 1 
        5  4473 1 1 27 ARG HH11 H 62.634 -16.126  22.402 1.00 . A A . 27 ARG HH11 1 1 
        5  4474 1 1 27 ARG HH12 H 62.491 -14.435  22.760 1.00 . A A . 27 ARG HH12 1 1 
        5  4475 1 1 27 ARG HH21 H 61.771 -14.889  26.140 1.00 . A A . 27 ARG HH21 1 1 
        5  4476 1 1 27 ARG HH22 H 61.986 -13.739  24.860 1.00 . A A . 27 ARG HH22 1 1 
        5  4477 1 1 27 ARG N    N 59.320 -20.277  27.209 1.00 . A A . 27 ARG N    1 1 
        5  4478 1 1 27 ARG NE   N 62.198 -16.939  24.782 1.00 . A A . 27 ARG NE   1 1 
        5  4479 1 1 27 ARG NH1  N 62.466 -15.392  23.064 1.00 . A A . 27 ARG NH1  1 1 
        5  4480 1 1 27 ARG NH2  N 61.971 -14.691  25.179 1.00 . A A . 27 ARG NH2  1 1 
        5  4481 1 1 27 ARG O    O 62.081 -21.822  26.938 1.00 . A A . 27 ARG O    1 1 
        5  4482 1 1 28 VAL C    C 61.184 -25.119  25.131 1.00 . A A . 28 VAL C    1 1 
        5  4483 1 1 28 VAL CA   C 60.882 -24.366  26.426 1.00 . A A . 28 VAL CA   1 1 
        5  4484 1 1 28 VAL CB   C 59.863 -25.200  27.296 1.00 . A A . 28 VAL CB   1 1 
        5  4485 1 1 28 VAL CG1  C 59.597 -24.517  28.654 1.00 . A A . 28 VAL CG1  1 1 
        5  4486 1 1 28 VAL CG2  C 58.543 -25.445  26.536 1.00 . A A . 28 VAL CG2  1 1 
        5  4487 1 1 28 VAL H    H 59.469 -22.981  25.662 1.00 . A A . 28 VAL H    1 1 
        5  4488 1 1 28 VAL HA   H 61.805 -24.254  26.993 1.00 . A A . 28 VAL HA   1 1 
        5  4489 1 1 28 VAL HB   H 60.308 -26.173  27.502 1.00 . A A . 28 VAL HB   1 1 
        5  4490 1 1 28 VAL HG11 H 59.158 -23.536  28.498 1.00 . A A . 28 VAL HG11 1 1 
        5  4491 1 1 28 VAL HG12 H 60.525 -24.407  29.200 1.00 . A A . 28 VAL HG12 1 1 
        5  4492 1 1 28 VAL HG13 H 58.914 -25.122  29.238 1.00 . A A . 28 VAL HG13 1 1 
        5  4493 1 1 28 VAL HG21 H 58.078 -24.498  26.287 1.00 . A A . 28 VAL HG21 1 1 
        5  4494 1 1 28 VAL HG22 H 57.868 -26.024  27.151 1.00 . A A . 28 VAL HG22 1 1 
        5  4495 1 1 28 VAL HG23 H 58.746 -25.994  25.622 1.00 . A A . 28 VAL HG23 1 1 
        5  4496 1 1 28 VAL N    N 60.343 -23.031  26.112 1.00 . A A . 28 VAL N    1 1 
        5  4497 1 1 28 VAL O    O 60.574 -24.844  24.101 1.00 . A A . 28 VAL O    1 1 
        5  4498 1 1 29 ASN C    C 61.181 -27.774  23.645 1.00 . A A . 29 ASN C    1 1 
        5  4499 1 1 29 ASN CA   C 62.446 -26.986  24.090 1.00 . A A . 29 ASN CA   1 1 
        5  4500 1 1 29 ASN CB   C 63.568 -27.964  24.535 1.00 . A A . 29 ASN CB   1 1 
        5  4501 1 1 29 ASN CG   C 64.007 -28.968  23.457 1.00 . A A . 29 ASN CG   1 1 
        5  4502 1 1 29 ASN H    H 62.649 -26.134  26.031 1.00 . A A . 29 ASN H    1 1 
        5  4503 1 1 29 ASN HA   H 62.802 -26.389  23.256 1.00 . A A . 29 ASN HA   1 1 
        5  4504 1 1 29 ASN HB2  H 64.442 -27.391  24.816 1.00 . A A . 29 ASN HB2  1 1 
        5  4505 1 1 29 ASN HB3  H 63.225 -28.518  25.404 1.00 . A A . 29 ASN HB3  1 1 
        5  4506 1 1 29 ASN HD21 H 64.419 -30.338  24.841 1.00 . A A . 29 ASN HD21 1 1 
        5  4507 1 1 29 ASN HD22 H 64.708 -30.804  23.202 1.00 . A A . 29 ASN HD22 1 1 
        5  4508 1 1 29 ASN N    N 62.132 -26.061  25.204 1.00 . A A . 29 ASN N    1 1 
        5  4509 1 1 29 ASN ND2  N 64.415 -30.156  23.873 1.00 . A A . 29 ASN ND2  1 1 
        5  4510 1 1 29 ASN O    O 60.278 -28.007  24.457 1.00 . A A . 29 ASN O    1 1 
        5  4511 1 1 29 ASN OD1  O 63.980 -28.682  22.257 1.00 . A A . 29 ASN OD1  1 1 
        5  4512 1 1 30 SER C    C 59.578 -30.176  22.516 1.00 . A A . 30 SER C    1 1 
        5  4513 1 1 30 SER CA   C 60.040 -28.925  21.723 1.00 . A A . 30 SER CA   1 1 
        5  4514 1 1 30 SER CB   C 60.465 -29.341  20.300 1.00 . A A . 30 SER CB   1 1 
        5  4515 1 1 30 SER H    H 61.917 -27.919  21.783 1.00 . A A . 30 SER H    1 1 
        5  4516 1 1 30 SER HA   H 59.201 -28.241  21.642 1.00 . A A . 30 SER HA   1 1 
        5  4517 1 1 30 SER HB2  H 61.244 -30.085  20.345 1.00 . A A . 30 SER HB2  1 1 
        5  4518 1 1 30 SER HB3  H 59.615 -29.746  19.761 1.00 . A A . 30 SER HB3  1 1 
        5  4519 1 1 30 SER HG   H 60.875 -27.428  20.101 1.00 . A A . 30 SER HG   1 1 
        5  4520 1 1 30 SER N    N 61.155 -28.173  22.356 1.00 . A A . 30 SER N    1 1 
        5  4521 1 1 30 SER O    O 58.429 -30.601  22.373 1.00 . A A . 30 SER O    1 1 
        5  4522 1 1 30 SER OG   O 60.967 -28.238  19.580 1.00 . A A . 30 SER OG   1 1 
        5  4523 1 1 31 GLN C    C 58.944 -31.595  25.163 1.00 . A A . 31 GLN C    1 1 
        5  4524 1 1 31 GLN CA   C 60.123 -31.924  24.203 1.00 . A A . 31 GLN CA   1 1 
        5  4525 1 1 31 GLN CB   C 61.374 -32.397  25.000 1.00 . A A . 31 GLN CB   1 1 
        5  4526 1 1 31 GLN CD   C 63.225 -31.794  26.691 1.00 . A A . 31 GLN CD   1 1 
        5  4527 1 1 31 GLN CG   C 61.929 -31.359  25.998 1.00 . A A . 31 GLN CG   1 1 
        5  4528 1 1 31 GLN H    H 61.381 -30.412  23.376 1.00 . A A . 31 GLN H    1 1 
        5  4529 1 1 31 GLN HA   H 59.808 -32.728  23.542 1.00 . A A . 31 GLN HA   1 1 
        5  4530 1 1 31 GLN HB2  H 61.123 -33.297  25.551 1.00 . A A . 31 GLN HB2  1 1 
        5  4531 1 1 31 GLN HB3  H 62.162 -32.639  24.293 1.00 . A A . 31 GLN HB3  1 1 
        5  4532 1 1 31 GLN HE21 H 62.750 -30.771  28.326 1.00 . A A . 31 GLN HE21 1 1 
        5  4533 1 1 31 GLN HE22 H 64.253 -31.624  28.379 1.00 . A A . 31 GLN HE22 1 1 
        5  4534 1 1 31 GLN HG2  H 62.127 -30.436  25.463 1.00 . A A . 31 GLN HG2  1 1 
        5  4535 1 1 31 GLN HG3  H 61.171 -31.172  26.751 1.00 . A A . 31 GLN HG3  1 1 
        5  4536 1 1 31 GLN N    N 60.469 -30.763  23.345 1.00 . A A . 31 GLN N    1 1 
        5  4537 1 1 31 GLN NE2  N 63.431 -31.351  27.922 1.00 . A A . 31 GLN NE2  1 1 
        5  4538 1 1 31 GLN O    O 58.101 -32.455  25.455 1.00 . A A . 31 GLN O    1 1 
        5  4539 1 1 31 GLN OE1  O 64.042 -32.513  26.114 1.00 . A A . 31 GLN OE1  1 1 
        5  4540 1 1 32 ALA C    C 56.870 -28.881  25.702 1.00 . A A . 32 ALA C    1 1 
        5  4541 1 1 32 ALA CA   C 57.821 -29.811  26.489 1.00 . A A . 32 ALA CA   1 1 
        5  4542 1 1 32 ALA CB   C 58.485 -29.078  27.670 1.00 . A A . 32 ALA CB   1 1 
        5  4543 1 1 32 ALA H    H 59.582 -29.713  25.325 1.00 . A A . 32 ALA H    1 1 
        5  4544 1 1 32 ALA HA   H 57.242 -30.641  26.886 1.00 . A A . 32 ALA HA   1 1 
        5  4545 1 1 32 ALA HB1  H 59.061 -28.239  27.302 1.00 . A A . 32 ALA HB1  1 1 
        5  4546 1 1 32 ALA HB2  H 59.147 -29.757  28.196 1.00 . A A . 32 ALA HB2  1 1 
        5  4547 1 1 32 ALA HB3  H 57.727 -28.722  28.355 1.00 . A A . 32 ALA HB3  1 1 
        5  4548 1 1 32 ALA N    N 58.878 -30.330  25.606 1.00 . A A . 32 ALA N    1 1 
        5  4549 1 1 32 ALA O    O 56.334 -27.921  26.265 1.00 . A A . 32 ALA O    1 1 
        5  4550 1 1 33 LEU C    C 54.349 -28.133  24.010 1.00 . A A . 33 LEU C    1 1 
        5  4551 1 1 33 LEU CA   C 55.769 -28.430  23.473 1.00 . A A . 33 LEU CA   1 1 
        5  4552 1 1 33 LEU CB   C 55.658 -29.114  22.073 1.00 . A A . 33 LEU CB   1 1 
        5  4553 1 1 33 LEU CD1  C 54.502 -30.731  20.451 1.00 . A A . 33 LEU CD1  1 1 
        5  4554 1 1 33 LEU CD2  C 55.286 -31.594  22.710 1.00 . A A . 33 LEU CD2  1 1 
        5  4555 1 1 33 LEU CG   C 54.733 -30.376  21.937 1.00 . A A . 33 LEU CG   1 1 
        5  4556 1 1 33 LEU H    H 57.076 -30.021  24.053 1.00 . A A . 33 LEU H    1 1 
        5  4557 1 1 33 LEU HA   H 56.268 -27.475  23.334 1.00 . A A . 33 LEU HA   1 1 
        5  4558 1 1 33 LEU HB2  H 55.299 -28.361  21.374 1.00 . A A . 33 LEU HB2  1 1 
        5  4559 1 1 33 LEU HB3  H 56.658 -29.393  21.763 1.00 . A A . 33 LEU HB3  1 1 
        5  4560 1 1 33 LEU HD11 H 53.838 -31.586  20.378 1.00 . A A . 33 LEU HD11 1 1 
        5  4561 1 1 33 LEU HD12 H 55.444 -30.972  19.976 1.00 . A A . 33 LEU HD12 1 1 
        5  4562 1 1 33 LEU HD13 H 54.051 -29.889  19.941 1.00 . A A . 33 LEU HD13 1 1 
        5  4563 1 1 33 LEU HD21 H 55.375 -31.343  23.760 1.00 . A A . 33 LEU HD21 1 1 
        5  4564 1 1 33 LEU HD22 H 56.259 -31.869  22.326 1.00 . A A . 33 LEU HD22 1 1 
        5  4565 1 1 33 LEU HD23 H 54.609 -32.433  22.606 1.00 . A A . 33 LEU HD23 1 1 
        5  4566 1 1 33 LEU HG   H 53.762 -30.135  22.358 1.00 . A A . 33 LEU HG   1 1 
        5  4567 1 1 33 LEU N    N 56.628 -29.224  24.406 1.00 . A A . 33 LEU N    1 1 
        5  4568 1 1 33 LEU O    O 53.665 -27.243  23.489 1.00 . A A . 33 LEU O    1 1 
        5  4569 1 1 34 LEU C    C 53.020 -28.769  27.277 1.00 . A A . 34 LEU C    1 1 
        5  4570 1 1 34 LEU CA   C 52.687 -28.606  25.787 1.00 . A A . 34 LEU CA   1 1 
        5  4571 1 1 34 LEU CB   C 51.501 -29.522  25.344 1.00 . A A . 34 LEU CB   1 1 
        5  4572 1 1 34 LEU CD1  C 49.907 -30.345  23.483 1.00 . A A . 34 LEU CD1  1 1 
        5  4573 1 1 34 LEU CD2  C 50.474 -27.867  23.672 1.00 . A A . 34 LEU CD2  1 1 
        5  4574 1 1 34 LEU CG   C 50.986 -29.312  23.877 1.00 . A A . 34 LEU CG   1 1 
        5  4575 1 1 34 LEU H    H 54.417 -29.701  25.246 1.00 . A A . 34 LEU H    1 1 
        5  4576 1 1 34 LEU HA   H 52.417 -27.566  25.618 1.00 . A A . 34 LEU HA   1 1 
        5  4577 1 1 34 LEU HB2  H 51.817 -30.555  25.452 1.00 . A A . 34 LEU HB2  1 1 
        5  4578 1 1 34 LEU HB3  H 50.670 -29.354  26.020 1.00 . A A . 34 LEU HB3  1 1 
        5  4579 1 1 34 LEU HD11 H 50.306 -31.345  23.577 1.00 . A A . 34 LEU HD11 1 1 
        5  4580 1 1 34 LEU HD12 H 49.608 -30.182  22.453 1.00 . A A . 34 LEU HD12 1 1 
        5  4581 1 1 34 LEU HD13 H 49.040 -30.241  24.125 1.00 . A A . 34 LEU HD13 1 1 
        5  4582 1 1 34 LEU HD21 H 50.128 -27.744  22.654 1.00 . A A . 34 LEU HD21 1 1 
        5  4583 1 1 34 LEU HD22 H 51.276 -27.166  23.858 1.00 . A A . 34 LEU HD22 1 1 
        5  4584 1 1 34 LEU HD23 H 49.657 -27.663  24.354 1.00 . A A . 34 LEU HD23 1 1 
        5  4585 1 1 34 LEU HG   H 51.819 -29.454  23.198 1.00 . A A . 34 LEU HG   1 1 
        5  4586 1 1 34 LEU N    N 53.902 -28.905  25.011 1.00 . A A . 34 LEU N    1 1 
        5  4587 1 1 34 LEU O    O 53.040 -27.785  28.030 1.00 . A A . 34 LEU O    1 1 
        5  4588 1 1 35 GLY C    C 52.483 -30.233  30.027 1.00 . A A . 35 GLY C    1 1 
        5  4589 1 1 35 GLY CA   C 53.665 -30.343  29.057 1.00 . A A . 35 GLY CA   1 1 
        5  4590 1 1 35 GLY H    H 53.301 -30.735  27.008 1.00 . A A . 35 GLY H    1 1 
        5  4591 1 1 35 GLY HA2  H 54.030 -31.353  29.084 1.00 . A A . 35 GLY HA2  1 1 
        5  4592 1 1 35 GLY HA3  H 54.461 -29.680  29.382 1.00 . A A . 35 GLY HA3  1 1 
        5  4593 1 1 35 GLY N    N 53.316 -30.017  27.674 1.00 . A A . 35 GLY N    1 1 
        5  4594 1 1 35 GLY O    O 51.322 -30.327  29.595 1.00 . A A . 35 GLY O    1 1 
        5  4595 1 1 36 PRO C    C 51.110 -28.349  32.363 1.00 . A A . 36 PRO C    1 1 
        5  4596 1 1 36 PRO CA   C 51.670 -29.798  32.364 1.00 . A A . 36 PRO CA   1 1 
        5  4597 1 1 36 PRO CB   C 52.403 -30.142  33.687 1.00 . A A . 36 PRO CB   1 1 
        5  4598 1 1 36 PRO CD   C 54.100 -29.934  31.977 1.00 . A A . 36 PRO CD   1 1 
        5  4599 1 1 36 PRO CG   C 53.815 -29.682  33.450 1.00 . A A . 36 PRO CG   1 1 
        5  4600 1 1 36 PRO HA   H 50.847 -30.484  32.209 1.00 . A A . 36 PRO HA   1 1 
        5  4601 1 1 36 PRO HB2  H 51.944 -29.624  34.526 1.00 . A A . 36 PRO HB2  1 1 
        5  4602 1 1 36 PRO HB3  H 52.362 -31.213  33.864 1.00 . A A . 36 PRO HB3  1 1 
        5  4603 1 1 36 PRO HD2  H 54.681 -29.118  31.557 1.00 . A A . 36 PRO HD2  1 1 
        5  4604 1 1 36 PRO HD3  H 54.626 -30.873  31.841 1.00 . A A . 36 PRO HD3  1 1 
        5  4605 1 1 36 PRO HG2  H 53.900 -28.621  33.675 1.00 . A A . 36 PRO HG2  1 1 
        5  4606 1 1 36 PRO HG3  H 54.502 -30.244  34.075 1.00 . A A . 36 PRO HG3  1 1 
        5  4607 1 1 36 PRO N    N 52.741 -30.003  31.354 1.00 . A A . 36 PRO N    1 1 
        5  4608 1 1 36 PRO O    O 50.238 -28.009  33.177 1.00 . A A . 36 PRO O    1 1 
        5  4609 1 1 37 ASP C    C 50.167 -26.027  30.123 1.00 . A A . 37 ASP C    1 1 
        5  4610 1 1 37 ASP CA   C 51.206 -26.121  31.260 1.00 . A A . 37 ASP CA   1 1 
        5  4611 1 1 37 ASP CB   C 52.464 -25.276  30.952 1.00 . A A . 37 ASP CB   1 1 
        5  4612 1 1 37 ASP CG   C 52.179 -23.775  30.809 1.00 . A A . 37 ASP CG   1 1 
        5  4613 1 1 37 ASP H    H 52.301 -27.871  30.831 1.00 . A A . 37 ASP H    1 1 
        5  4614 1 1 37 ASP HA   H 50.756 -25.764  32.187 1.00 . A A . 37 ASP HA   1 1 
        5  4615 1 1 37 ASP HB2  H 53.182 -25.416  31.755 1.00 . A A . 37 ASP HB2  1 1 
        5  4616 1 1 37 ASP HB3  H 52.915 -25.638  30.028 1.00 . A A . 37 ASP HB3  1 1 
        5  4617 1 1 37 ASP N    N 51.616 -27.521  31.434 1.00 . A A . 37 ASP N    1 1 
        5  4618 1 1 37 ASP O    O 49.033 -25.576  30.331 1.00 . A A . 37 ASP O    1 1 
        5  4619 1 1 37 ASP OD1  O 52.223 -23.042  31.826 1.00 . A A . 37 ASP OD1  1 1 
        5  4620 1 1 37 ASP OD2  O 51.923 -23.318  29.681 1.00 . A A . 37 ASP OD2  1 1 
        5  4621 1 1 38 GLY C    C 49.756 -25.390  26.780 1.00 . A A . 38 GLY C    1 1 
        5  4622 1 1 38 GLY CA   C 49.688 -26.568  27.755 1.00 . A A . 38 GLY CA   1 1 
        5  4623 1 1 38 GLY H    H 51.509 -26.752  28.823 1.00 . A A . 38 GLY H    1 1 
        5  4624 1 1 38 GLY HA2  H 49.951 -27.467  27.214 1.00 . A A . 38 GLY HA2  1 1 
        5  4625 1 1 38 GLY HA3  H 48.660 -26.674  28.091 1.00 . A A . 38 GLY HA3  1 1 
        5  4626 1 1 38 GLY N    N 50.578 -26.471  28.920 1.00 . A A . 38 GLY N    1 1 
        5  4627 1 1 38 GLY O    O 49.203 -25.479  25.683 1.00 . A A . 38 GLY O    1 1 
        5  4628 1 1 39 LYS C    C 51.886 -22.399  26.425 1.00 . A A . 39 LYS C    1 1 
        5  4629 1 1 39 LYS CA   C 50.483 -23.047  26.345 1.00 . A A . 39 LYS CA   1 1 
        5  4630 1 1 39 LYS CB   C 49.303 -22.082  26.735 1.00 . A A . 39 LYS CB   1 1 
        5  4631 1 1 39 LYS CD   C 49.766 -20.764  28.948 1.00 . A A . 39 LYS CD   1 1 
        5  4632 1 1 39 LYS CE   C 49.501 -20.688  30.461 1.00 . A A . 39 LYS CE   1 1 
        5  4633 1 1 39 LYS CG   C 49.004 -21.924  28.260 1.00 . A A . 39 LYS CG   1 1 
        5  4634 1 1 39 LYS H    H 50.893 -24.301  28.027 1.00 . A A . 39 LYS H    1 1 
        5  4635 1 1 39 LYS HA   H 50.334 -23.343  25.302 1.00 . A A . 39 LYS HA   1 1 
        5  4636 1 1 39 LYS HB2  H 49.512 -21.101  26.328 1.00 . A A . 39 LYS HB2  1 1 
        5  4637 1 1 39 LYS HB3  H 48.399 -22.448  26.251 1.00 . A A . 39 LYS HB3  1 1 
        5  4638 1 1 39 LYS HD2  H 50.829 -20.905  28.793 1.00 . A A . 39 LYS HD2  1 1 
        5  4639 1 1 39 LYS HD3  H 49.468 -19.822  28.495 1.00 . A A . 39 LYS HD3  1 1 
        5  4640 1 1 39 LYS HE2  H 49.835 -21.605  30.926 1.00 . A A . 39 LYS HE2  1 1 
        5  4641 1 1 39 LYS HE3  H 50.053 -19.855  30.875 1.00 . A A . 39 LYS HE3  1 1 
        5  4642 1 1 39 LYS HG2  H 47.938 -21.750  28.388 1.00 . A A . 39 LYS HG2  1 1 
        5  4643 1 1 39 LYS HG3  H 49.258 -22.855  28.760 1.00 . A A . 39 LYS HG3  1 1 
        5  4644 1 1 39 LYS HZ1  H 47.717 -19.625  30.319 1.00 . A A . 39 LYS HZ1  1 1 
        5  4645 1 1 39 LYS HZ2  H 47.918 -20.436  31.785 1.00 . A A . 39 LYS HZ2  1 1 
        5  4646 1 1 39 LYS HZ3  H 47.508 -21.302  30.395 1.00 . A A . 39 LYS HZ3  1 1 
        5  4647 1 1 39 LYS N    N 50.424 -24.286  27.166 1.00 . A A . 39 LYS N    1 1 
        5  4648 1 1 39 LYS NZ   N 48.062 -20.497  30.761 1.00 . A A . 39 LYS NZ   1 1 
        5  4649 1 1 39 LYS O    O 52.133 -21.423  27.138 1.00 . A A . 39 LYS O    1 1 
        5  4650 1 1 40 VAL C    C 54.824 -22.213  24.409 1.00 . A A . 40 VAL C    1 1 
        5  4651 1 1 40 VAL CA   C 54.257 -22.673  25.767 1.00 . A A . 40 VAL CA   1 1 
        5  4652 1 1 40 VAL CB   C 55.063 -23.931  26.290 1.00 . A A . 40 VAL CB   1 1 
        5  4653 1 1 40 VAL CG1  C 54.438 -24.549  27.572 1.00 . A A . 40 VAL CG1  1 1 
        5  4654 1 1 40 VAL CG2  C 55.221 -25.001  25.193 1.00 . A A . 40 VAL CG2  1 1 
        5  4655 1 1 40 VAL H    H 52.521 -23.626  24.969 1.00 . A A . 40 VAL H    1 1 
        5  4656 1 1 40 VAL HA   H 54.391 -21.864  26.481 1.00 . A A . 40 VAL HA   1 1 
        5  4657 1 1 40 VAL HB   H 56.060 -23.585  26.556 1.00 . A A . 40 VAL HB   1 1 
        5  4658 1 1 40 VAL HG11 H 55.046 -25.379  27.916 1.00 . A A . 40 VAL HG11 1 1 
        5  4659 1 1 40 VAL HG12 H 53.434 -24.910  27.366 1.00 . A A . 40 VAL HG12 1 1 
        5  4660 1 1 40 VAL HG13 H 54.387 -23.801  28.355 1.00 . A A . 40 VAL HG13 1 1 
        5  4661 1 1 40 VAL HG21 H 55.778 -25.843  25.581 1.00 . A A . 40 VAL HG21 1 1 
        5  4662 1 1 40 VAL HG22 H 55.763 -24.586  24.349 1.00 . A A . 40 VAL HG22 1 1 
        5  4663 1 1 40 VAL HG23 H 54.249 -25.339  24.856 1.00 . A A . 40 VAL HG23 1 1 
        5  4664 1 1 40 VAL N    N 52.813 -22.981  25.656 1.00 . A A . 40 VAL N    1 1 
        5  4665 1 1 40 VAL O    O 54.220 -22.461  23.361 1.00 . A A . 40 VAL O    1 1 
        5  4666 1 1 41 ILE C    C 57.740 -22.298  22.928 1.00 . A A . 41 ILE C    1 1 
        5  4667 1 1 41 ILE CA   C 56.733 -21.163  23.226 1.00 . A A . 41 ILE CA   1 1 
        5  4668 1 1 41 ILE CB   C 57.488 -19.789  23.363 1.00 . A A . 41 ILE CB   1 1 
        5  4669 1 1 41 ILE CD1  C 57.177 -17.282  23.972 1.00 . A A . 41 ILE CD1  1 1 
        5  4670 1 1 41 ILE CG1  C 56.515 -18.643  23.788 1.00 . A A . 41 ILE CG1  1 1 
        5  4671 1 1 41 ILE CG2  C 58.204 -19.427  22.039 1.00 . A A . 41 ILE CG2  1 1 
        5  4672 1 1 41 ILE H    H 56.332 -21.239  25.303 1.00 . A A . 41 ILE H    1 1 
        5  4673 1 1 41 ILE HA   H 56.027 -21.079  22.397 1.00 . A A . 41 ILE HA   1 1 
        5  4674 1 1 41 ILE HB   H 58.249 -19.899  24.132 1.00 . A A . 41 ILE HB   1 1 
        5  4675 1 1 41 ILE HD11 H 57.622 -16.961  23.041 1.00 . A A . 41 ILE HD11 1 1 
        5  4676 1 1 41 ILE HD12 H 57.942 -17.351  24.735 1.00 . A A . 41 ILE HD12 1 1 
        5  4677 1 1 41 ILE HD13 H 56.433 -16.560  24.282 1.00 . A A . 41 ILE HD13 1 1 
        5  4678 1 1 41 ILE HG12 H 55.741 -18.531  23.043 1.00 . A A . 41 ILE HG12 1 1 
        5  4679 1 1 41 ILE HG13 H 56.052 -18.903  24.733 1.00 . A A . 41 ILE HG13 1 1 
        5  4680 1 1 41 ILE HG21 H 58.743 -18.492  22.148 1.00 . A A . 41 ILE HG21 1 1 
        5  4681 1 1 41 ILE HG22 H 57.478 -19.326  21.242 1.00 . A A . 41 ILE HG22 1 1 
        5  4682 1 1 41 ILE HG23 H 58.908 -20.211  21.777 1.00 . A A . 41 ILE HG23 1 1 
        5  4683 1 1 41 ILE N    N 55.978 -21.517  24.440 1.00 . A A . 41 ILE N    1 1 
        5  4684 1 1 41 ILE O    O 58.690 -22.513  23.689 1.00 . A A . 41 ILE O    1 1 
        5  4685 1 1 42 ILE C    C 59.578 -23.662  20.724 1.00 . A A . 42 ILE C    1 1 
        5  4686 1 1 42 ILE CA   C 58.285 -24.169  21.379 1.00 . A A . 42 ILE CA   1 1 
        5  4687 1 1 42 ILE CB   C 57.488 -25.063  20.331 1.00 . A A . 42 ILE CB   1 1 
        5  4688 1 1 42 ILE CD1  C 55.191 -24.942  21.537 1.00 . A A . 42 ILE CD1  1 1 
        5  4689 1 1 42 ILE CG1  C 56.277 -25.811  20.962 1.00 . A A . 42 ILE CG1  1 1 
        5  4690 1 1 42 ILE CG2  C 58.405 -26.083  19.607 1.00 . A A . 42 ILE CG2  1 1 
        5  4691 1 1 42 ILE H    H 56.678 -22.805  21.329 1.00 . A A . 42 ILE H    1 1 
        5  4692 1 1 42 ILE HA   H 58.531 -24.784  22.246 1.00 . A A . 42 ILE HA   1 1 
        5  4693 1 1 42 ILE HB   H 57.108 -24.390  19.567 1.00 . A A . 42 ILE HB   1 1 
        5  4694 1 1 42 ILE HD11 H 54.789 -24.306  20.761 1.00 . A A . 42 ILE HD11 1 1 
        5  4695 1 1 42 ILE HD12 H 55.596 -24.330  22.332 1.00 . A A . 42 ILE HD12 1 1 
        5  4696 1 1 42 ILE HD13 H 54.401 -25.565  21.932 1.00 . A A . 42 ILE HD13 1 1 
        5  4697 1 1 42 ILE HG12 H 55.805 -26.427  20.201 1.00 . A A . 42 ILE HG12 1 1 
        5  4698 1 1 42 ILE HG13 H 56.634 -26.459  21.753 1.00 . A A . 42 ILE HG13 1 1 
        5  4699 1 1 42 ILE HG21 H 57.815 -26.668  18.911 1.00 . A A . 42 ILE HG21 1 1 
        5  4700 1 1 42 ILE HG22 H 58.871 -26.738  20.327 1.00 . A A . 42 ILE HG22 1 1 
        5  4701 1 1 42 ILE HG23 H 59.172 -25.550  19.055 1.00 . A A . 42 ILE HG23 1 1 
        5  4702 1 1 42 ILE N    N 57.474 -23.030  21.840 1.00 . A A . 42 ILE N    1 1 
        5  4703 1 1 42 ILE O    O 59.548 -23.150  19.603 1.00 . A A . 42 ILE O    1 1 
        5  4704 1 1 43 ASP C    C 62.393 -24.906  20.099 1.00 . A A . 43 ASP C    1 1 
        5  4705 1 1 43 ASP CA   C 62.032 -23.629  20.874 1.00 . A A . 43 ASP CA   1 1 
        5  4706 1 1 43 ASP CB   C 63.093 -23.355  21.973 1.00 . A A . 43 ASP CB   1 1 
        5  4707 1 1 43 ASP CG   C 64.521 -23.202  21.390 1.00 . A A . 43 ASP CG   1 1 
        5  4708 1 1 43 ASP H    H 60.605 -24.018  22.384 1.00 . A A . 43 ASP H    1 1 
        5  4709 1 1 43 ASP HA   H 62.006 -22.781  20.185 1.00 . A A . 43 ASP HA   1 1 
        5  4710 1 1 43 ASP HB2  H 62.832 -22.448  22.505 1.00 . A A . 43 ASP HB2  1 1 
        5  4711 1 1 43 ASP HB3  H 63.091 -24.176  22.683 1.00 . A A . 43 ASP HB3  1 1 
        5  4712 1 1 43 ASP N    N 60.692 -23.798  21.441 1.00 . A A . 43 ASP N    1 1 
        5  4713 1 1 43 ASP O    O 62.386 -26.013  20.675 1.00 . A A . 43 ASP O    1 1 
        5  4714 1 1 43 ASP OD1  O 64.730 -22.326  20.522 1.00 . A A . 43 ASP OD1  1 1 
        5  4715 1 1 43 ASP OD2  O 65.440 -23.951  21.796 1.00 . A A . 43 ASP OD2  1 1 
        5  4716 1 1 44 HIS C    C 64.026 -25.379  16.864 1.00 . A A . 44 HIS C    1 1 
        5  4717 1 1 44 HIS CA   C 62.987 -25.847  17.893 1.00 . A A . 44 HIS CA   1 1 
        5  4718 1 1 44 HIS CB   C 61.679 -26.330  17.214 1.00 . A A . 44 HIS CB   1 1 
        5  4719 1 1 44 HIS CD2  C 62.381 -28.789  16.713 1.00 . A A . 44 HIS CD2  1 1 
        5  4720 1 1 44 HIS CE1  C 61.586 -28.946  14.684 1.00 . A A . 44 HIS CE1  1 1 
        5  4721 1 1 44 HIS CG   C 61.823 -27.591  16.402 1.00 . A A . 44 HIS CG   1 1 
        5  4722 1 1 44 HIS H    H 62.675 -23.827  18.440 1.00 . A A . 44 HIS H    1 1 
        5  4723 1 1 44 HIS HA   H 63.411 -26.665  18.473 1.00 . A A . 44 HIS HA   1 1 
        5  4724 1 1 44 HIS HB2  H 60.941 -26.519  17.979 1.00 . A A . 44 HIS HB2  1 1 
        5  4725 1 1 44 HIS HB3  H 61.306 -25.549  16.560 1.00 . A A . 44 HIS HB3  1 1 
        5  4726 1 1 44 HIS HD1  H 60.840 -27.043  14.621 1.00 . A A . 44 HIS HD1  1 1 
        5  4727 1 1 44 HIS HD2  H 62.866 -29.050  17.642 1.00 . A A . 44 HIS HD2  1 1 
        5  4728 1 1 44 HIS HE1  H 61.313 -29.339  13.719 1.00 . A A . 44 HIS HE1  1 1 
        5  4729 1 1 44 HIS HE2  H 62.600 -30.506  15.538 1.00 . A A . 44 HIS HE2  1 1 
        5  4730 1 1 44 HIS N    N 62.680 -24.738  18.804 1.00 . A A . 44 HIS N    1 1 
        5  4731 1 1 44 HIS ND1  N 61.322 -27.732  15.127 1.00 . A A . 44 HIS ND1  1 1 
        5  4732 1 1 44 HIS NE2  N 62.223 -29.602  15.632 1.00 . A A . 44 HIS NE2  1 1 
        5  4733 1 1 44 HIS O    O 63.688 -24.668  15.907 1.00 . A A . 44 HIS O    1 1 
        5  4734 1 1 45 ASN C    C 66.699 -23.867  16.230 1.00 . A A . 45 ASN C    1 1 
        5  4735 1 1 45 ASN CA   C 66.483 -25.394  16.278 1.00 . A A . 45 ASN CA   1 1 
        5  4736 1 1 45 ASN CB   C 66.377 -25.994  14.841 1.00 . A A . 45 ASN CB   1 1 
        5  4737 1 1 45 ASN CG   C 66.189 -27.516  14.832 1.00 . A A . 45 ASN CG   1 1 
        5  4738 1 1 45 ASN H    H 65.468 -26.312  17.908 1.00 . A A . 45 ASN H    1 1 
        5  4739 1 1 45 ASN HA   H 67.346 -25.829  16.769 1.00 . A A . 45 ASN HA   1 1 
        5  4740 1 1 45 ASN HB2  H 65.532 -25.542  14.336 1.00 . A A . 45 ASN HB2  1 1 
        5  4741 1 1 45 ASN HB3  H 67.278 -25.756  14.282 1.00 . A A . 45 ASN HB3  1 1 
        5  4742 1 1 45 ASN HD21 H 64.215 -27.303  14.772 1.00 . A A . 45 ASN HD21 1 1 
        5  4743 1 1 45 ASN HD22 H 64.800 -28.932  14.770 1.00 . A A . 45 ASN HD22 1 1 
        5  4744 1 1 45 ASN N    N 65.304 -25.756  17.113 1.00 . A A . 45 ASN N    1 1 
        5  4745 1 1 45 ASN ND2  N 64.942 -27.962  14.788 1.00 . A A . 45 ASN ND2  1 1 
        5  4746 1 1 45 ASN O    O 67.340 -23.345  15.311 1.00 . A A . 45 ASN O    1 1 
        5  4747 1 1 45 ASN OD1  O 67.152 -28.281  14.857 1.00 . A A . 45 ASN OD1  1 1 
        5  4748 1 1 46 GLY C    C 64.941 -21.025  16.906 1.00 . A A . 46 GLY C    1 1 
        5  4749 1 1 46 GLY CA   C 66.247 -21.693  17.321 1.00 . A A . 46 GLY CA   1 1 
        5  4750 1 1 46 GLY H    H 65.738 -23.645  17.980 1.00 . A A . 46 GLY H    1 1 
        5  4751 1 1 46 GLY HA2  H 66.470 -21.412  18.343 1.00 . A A . 46 GLY HA2  1 1 
        5  4752 1 1 46 GLY HA3  H 67.043 -21.326  16.684 1.00 . A A . 46 GLY HA3  1 1 
        5  4753 1 1 46 GLY N    N 66.180 -23.158  17.251 1.00 . A A . 46 GLY N    1 1 
        5  4754 1 1 46 GLY O    O 64.682 -19.877  17.292 1.00 . A A . 46 GLY O    1 1 
        5  4755 1 1 47 GLN C    C 61.792 -21.463  16.814 1.00 . A A . 47 GLN C    1 1 
        5  4756 1 1 47 GLN CA   C 62.802 -21.253  15.679 1.00 . A A . 47 GLN CA   1 1 
        5  4757 1 1 47 GLN CB   C 62.333 -21.988  14.389 1.00 . A A . 47 GLN CB   1 1 
        5  4758 1 1 47 GLN CD   C 62.743 -22.466  11.896 1.00 . A A . 47 GLN CD   1 1 
        5  4759 1 1 47 GLN CG   C 63.300 -21.856  13.189 1.00 . A A . 47 GLN CG   1 1 
        5  4760 1 1 47 GLN H    H 64.397 -22.643  15.839 1.00 . A A . 47 GLN H    1 1 
        5  4761 1 1 47 GLN HA   H 62.894 -20.186  15.469 1.00 . A A . 47 GLN HA   1 1 
        5  4762 1 1 47 GLN HB2  H 62.212 -23.042  14.615 1.00 . A A . 47 GLN HB2  1 1 
        5  4763 1 1 47 GLN HB3  H 61.370 -21.584  14.094 1.00 . A A . 47 GLN HB3  1 1 
        5  4764 1 1 47 GLN HE21 H 61.921 -20.733  11.397 1.00 . A A . 47 GLN HE21 1 1 
        5  4765 1 1 47 GLN HE22 H 61.683 -22.029  10.284 1.00 . A A . 47 GLN HE22 1 1 
        5  4766 1 1 47 GLN HG2  H 63.503 -20.803  13.021 1.00 . A A . 47 GLN HG2  1 1 
        5  4767 1 1 47 GLN HG3  H 64.233 -22.352  13.430 1.00 . A A . 47 GLN HG3  1 1 
        5  4768 1 1 47 GLN N    N 64.114 -21.746  16.123 1.00 . A A . 47 GLN N    1 1 
        5  4769 1 1 47 GLN NE2  N 62.045 -21.662  11.115 1.00 . A A . 47 GLN NE2  1 1 
        5  4770 1 1 47 GLN O    O 61.469 -22.610  17.160 1.00 . A A . 47 GLN O    1 1 
        5  4771 1 1 47 GLN OE1  O 62.940 -23.646  11.597 1.00 . A A . 47 GLN OE1  1 1 
        5  4772 1 1 48 GLU C    C 58.982 -20.027  18.128 1.00 . A A . 48 GLU C    1 1 
        5  4773 1 1 48 GLU CA   C 60.422 -20.379  18.567 1.00 . A A . 48 GLU CA   1 1 
        5  4774 1 1 48 GLU CB   C 60.943 -19.422  19.664 1.00 . A A . 48 GLU CB   1 1 
        5  4775 1 1 48 GLU CD   C 61.436 -17.026  20.407 1.00 . A A . 48 GLU CD   1 1 
        5  4776 1 1 48 GLU CG   C 61.014 -17.942  19.252 1.00 . A A . 48 GLU CG   1 1 
        5  4777 1 1 48 GLU H    H 61.592 -19.485  17.046 1.00 . A A . 48 GLU H    1 1 
        5  4778 1 1 48 GLU HA   H 60.421 -21.390  18.972 1.00 . A A . 48 GLU HA   1 1 
        5  4779 1 1 48 GLU HB2  H 60.296 -19.503  20.530 1.00 . A A . 48 GLU HB2  1 1 
        5  4780 1 1 48 GLU HB3  H 61.939 -19.740  19.954 1.00 . A A . 48 GLU HB3  1 1 
        5  4781 1 1 48 GLU HG2  H 61.722 -17.839  18.434 1.00 . A A . 48 GLU HG2  1 1 
        5  4782 1 1 48 GLU HG3  H 60.033 -17.632  18.900 1.00 . A A . 48 GLU HG3  1 1 
        5  4783 1 1 48 GLU N    N 61.326 -20.358  17.408 1.00 . A A . 48 GLU N    1 1 
        5  4784 1 1 48 GLU O    O 58.768 -19.056  17.389 1.00 . A A . 48 GLU O    1 1 
        5  4785 1 1 48 GLU OE1  O 60.594 -16.742  21.287 1.00 . A A . 48 GLU OE1  1 1 
        5  4786 1 1 48 GLU OE2  O 62.607 -16.586  20.441 1.00 . A A . 48 GLU OE2  1 1 
        5  4787 1 1 49 TYR C    C 55.607 -21.136  19.259 1.00 . A A . 49 TYR C    1 1 
        5  4788 1 1 49 TYR CA   C 56.583 -20.681  18.147 1.00 . A A . 49 TYR CA   1 1 
        5  4789 1 1 49 TYR CB   C 56.306 -21.405  16.788 1.00 . A A . 49 TYR CB   1 1 
        5  4790 1 1 49 TYR CD1  C 58.267 -22.887  16.031 1.00 . A A . 49 TYR CD1  1 1 
        5  4791 1 1 49 TYR CD2  C 56.299 -23.972  16.825 1.00 . A A . 49 TYR CD2  1 1 
        5  4792 1 1 49 TYR CE1  C 58.845 -24.116  15.783 1.00 . A A . 49 TYR CE1  1 1 
        5  4793 1 1 49 TYR CE2  C 56.866 -25.201  16.565 1.00 . A A . 49 TYR CE2  1 1 
        5  4794 1 1 49 TYR CG   C 56.979 -22.782  16.566 1.00 . A A . 49 TYR CG   1 1 
        5  4795 1 1 49 TYR CZ   C 58.139 -25.269  16.047 1.00 . A A . 49 TYR CZ   1 1 
        5  4796 1 1 49 TYR H    H 58.230 -21.575  19.159 1.00 . A A . 49 TYR H    1 1 
        5  4797 1 1 49 TYR HA   H 56.418 -19.612  17.995 1.00 . A A . 49 TYR HA   1 1 
        5  4798 1 1 49 TYR HB2  H 55.245 -21.563  16.691 1.00 . A A . 49 TYR HB2  1 1 
        5  4799 1 1 49 TYR HB3  H 56.625 -20.757  15.978 1.00 . A A . 49 TYR HB3  1 1 
        5  4800 1 1 49 TYR HD1  H 58.830 -21.984  15.823 1.00 . A A . 49 TYR HD1  1 1 
        5  4801 1 1 49 TYR HD2  H 55.308 -23.928  17.243 1.00 . A A . 49 TYR HD2  1 1 
        5  4802 1 1 49 TYR HE1  H 59.849 -24.169  15.374 1.00 . A A . 49 TYR HE1  1 1 
        5  4803 1 1 49 TYR HE2  H 56.313 -26.107  16.776 1.00 . A A . 49 TYR HE2  1 1 
        5  4804 1 1 49 TYR HH   H 58.037 -27.078  15.411 1.00 . A A . 49 TYR HH   1 1 
        5  4805 1 1 49 TYR N    N 57.997 -20.840  18.555 1.00 . A A . 49 TYR N    1 1 
        5  4806 1 1 49 TYR O    O 55.655 -22.279  19.706 1.00 . A A . 49 TYR O    1 1 
        5  4807 1 1 49 TYR OH   O 58.705 -26.496  15.781 1.00 . A A . 49 TYR OH   1 1 
        5  4808 1 1 50 LEU C    C 52.606 -21.346  20.327 1.00 . A A . 50 LEU C    1 1 
        5  4809 1 1 50 LEU CA   C 53.749 -20.393  20.765 1.00 . A A . 50 LEU CA   1 1 
        5  4810 1 1 50 LEU CB   C 53.226 -18.965  21.172 1.00 . A A . 50 LEU CB   1 1 
        5  4811 1 1 50 LEU CD1  C 50.789 -19.233  22.084 1.00 . A A . 50 LEU CD1  1 1 
        5  4812 1 1 50 LEU CD2  C 52.761 -19.461  23.677 1.00 . A A . 50 LEU CD2  1 1 
        5  4813 1 1 50 LEU CG   C 52.231 -18.783  22.395 1.00 . A A . 50 LEU CG   1 1 
        5  4814 1 1 50 LEU H    H 54.671 -19.364  19.161 1.00 . A A . 50 LEU H    1 1 
        5  4815 1 1 50 LEU HA   H 54.278 -20.828  21.613 1.00 . A A . 50 LEU HA   1 1 
        5  4816 1 1 50 LEU HB2  H 54.103 -18.359  21.385 1.00 . A A . 50 LEU HB2  1 1 
        5  4817 1 1 50 LEU HB3  H 52.750 -18.533  20.295 1.00 . A A . 50 LEU HB3  1 1 
        5  4818 1 1 50 LEU HD11 H 50.766 -20.298  21.883 1.00 . A A . 50 LEU HD11 1 1 
        5  4819 1 1 50 LEU HD12 H 50.420 -18.702  21.219 1.00 . A A . 50 LEU HD12 1 1 
        5  4820 1 1 50 LEU HD13 H 50.149 -19.015  22.929 1.00 . A A . 50 LEU HD13 1 1 
        5  4821 1 1 50 LEU HD21 H 53.742 -19.076  23.909 1.00 . A A . 50 LEU HD21 1 1 
        5  4822 1 1 50 LEU HD22 H 52.820 -20.532  23.532 1.00 . A A . 50 LEU HD22 1 1 
        5  4823 1 1 50 LEU HD23 H 52.092 -19.248  24.502 1.00 . A A . 50 LEU HD23 1 1 
        5  4824 1 1 50 LEU HG   H 52.166 -17.721  22.611 1.00 . A A . 50 LEU HG   1 1 
        5  4825 1 1 50 LEU N    N 54.709 -20.214  19.661 1.00 . A A . 50 LEU N    1 1 
        5  4826 1 1 50 LEU O    O 51.800 -21.001  19.457 1.00 . A A . 50 LEU O    1 1 
        5  4827 1 1 51 LEU C    C 50.640 -23.475  22.051 1.00 . A A . 51 LEU C    1 1 
        5  4828 1 1 51 LEU CA   C 51.453 -23.504  20.761 1.00 . A A . 51 LEU CA   1 1 
        5  4829 1 1 51 LEU CB   C 51.969 -24.936  20.486 1.00 . A A . 51 LEU CB   1 1 
        5  4830 1 1 51 LEU CD1  C 50.044 -25.724  18.987 1.00 . A A . 51 LEU CD1  1 1 
        5  4831 1 1 51 LEU CD2  C 51.558 -27.439  20.105 1.00 . A A . 51 LEU CD2  1 1 
        5  4832 1 1 51 LEU CG   C 50.897 -26.042  20.227 1.00 . A A . 51 LEU CG   1 1 
        5  4833 1 1 51 LEU H    H 53.325 -22.807  21.485 1.00 . A A . 51 LEU H    1 1 
        5  4834 1 1 51 LEU HA   H 50.829 -23.178  19.929 1.00 . A A . 51 LEU HA   1 1 
        5  4835 1 1 51 LEU HB2  H 52.623 -24.893  19.621 1.00 . A A . 51 LEU HB2  1 1 
        5  4836 1 1 51 LEU HB3  H 52.570 -25.242  21.337 1.00 . A A . 51 LEU HB3  1 1 
        5  4837 1 1 51 LEU HD11 H 50.678 -25.670  18.112 1.00 . A A . 51 LEU HD11 1 1 
        5  4838 1 1 51 LEU HD12 H 49.544 -24.775  19.127 1.00 . A A . 51 LEU HD12 1 1 
        5  4839 1 1 51 LEU HD13 H 49.305 -26.496  18.846 1.00 . A A . 51 LEU HD13 1 1 
        5  4840 1 1 51 LEU HD21 H 50.795 -28.195  19.944 1.00 . A A . 51 LEU HD21 1 1 
        5  4841 1 1 51 LEU HD22 H 52.091 -27.670  21.017 1.00 . A A . 51 LEU HD22 1 1 
        5  4842 1 1 51 LEU HD23 H 52.251 -27.453  19.273 1.00 . A A . 51 LEU HD23 1 1 
        5  4843 1 1 51 LEU HG   H 50.222 -26.080  21.076 1.00 . A A . 51 LEU HG   1 1 
        5  4844 1 1 51 LEU N    N 52.574 -22.551  20.913 1.00 . A A . 51 LEU N    1 1 
        5  4845 1 1 51 LEU O    O 51.207 -23.607  23.151 1.00 . A A . 51 LEU O    1 1 
        5  4846 1 1 52 ARG C    C 47.190 -24.060  22.945 1.00 . A A . 52 ARG C    1 1 
        5  4847 1 1 52 ARG CA   C 48.420 -23.139  23.060 1.00 . A A . 52 ARG CA   1 1 
        5  4848 1 1 52 ARG CB   C 48.022 -21.640  23.175 1.00 . A A . 52 ARG CB   1 1 
        5  4849 1 1 52 ARG CD   C 47.039 -19.538  22.064 1.00 . A A . 52 ARG CD   1 1 
        5  4850 1 1 52 ARG CG   C 47.217 -21.066  21.990 1.00 . A A . 52 ARG CG   1 1 
        5  4851 1 1 52 ARG CZ   C 46.222 -17.854  23.733 1.00 . A A . 52 ARG CZ   1 1 
        5  4852 1 1 52 ARG H    H 48.936 -23.292  21.011 1.00 . A A . 52 ARG H    1 1 
        5  4853 1 1 52 ARG HA   H 48.963 -23.415  23.959 1.00 . A A . 52 ARG HA   1 1 
        5  4854 1 1 52 ARG HB2  H 47.438 -21.501  24.079 1.00 . A A . 52 ARG HB2  1 1 
        5  4855 1 1 52 ARG HB3  H 48.933 -21.054  23.266 1.00 . A A . 52 ARG HB3  1 1 
        5  4856 1 1 52 ARG HD2  H 48.019 -19.080  22.085 1.00 . A A . 52 ARG HD2  1 1 
        5  4857 1 1 52 ARG HD3  H 46.509 -19.204  21.176 1.00 . A A . 52 ARG HD3  1 1 
        5  4858 1 1 52 ARG HE   H 45.783 -19.812  23.729 1.00 . A A . 52 ARG HE   1 1 
        5  4859 1 1 52 ARG HG2  H 47.730 -21.310  21.065 1.00 . A A . 52 ARG HG2  1 1 
        5  4860 1 1 52 ARG HG3  H 46.237 -21.533  21.978 1.00 . A A . 52 ARG HG3  1 1 
        5  4861 1 1 52 ARG HH11 H 47.461 -17.021  22.345 1.00 . A A . 52 ARG HH11 1 1 
        5  4862 1 1 52 ARG HH12 H 46.829 -15.916  23.522 1.00 . A A . 52 ARG HH12 1 1 
        5  4863 1 1 52 ARG HH21 H 44.974 -18.329  25.250 1.00 . A A . 52 ARG HH21 1 1 
        5  4864 1 1 52 ARG HH22 H 45.437 -16.658  25.164 1.00 . A A . 52 ARG HH22 1 1 
        5  4865 1 1 52 ARG N    N 49.317 -23.306  21.915 1.00 . A A . 52 ARG N    1 1 
        5  4866 1 1 52 ARG NE   N 46.285 -19.111  23.255 1.00 . A A . 52 ARG NE   1 1 
        5  4867 1 1 52 ARG NH1  N 46.895 -16.853  23.152 1.00 . A A . 52 ARG NH1  1 1 
        5  4868 1 1 52 ARG NH2  N 45.486 -17.596  24.798 1.00 . A A . 52 ARG NH2  1 1 
        5  4869 1 1 52 ARG O    O 46.577 -24.176  21.870 1.00 . A A . 52 ARG O    1 1 
        5  4870 1 1 53 LYS C    C 44.469 -24.728  24.585 1.00 . A A . 53 LYS C    1 1 
        5  4871 1 1 53 LYS CA   C 45.671 -25.590  24.190 1.00 . A A . 53 LYS CA   1 1 
        5  4872 1 1 53 LYS CB   C 45.885 -26.709  25.249 1.00 . A A . 53 LYS CB   1 1 
        5  4873 1 1 53 LYS CD   C 47.165 -28.823  25.963 1.00 . A A . 53 LYS CD   1 1 
        5  4874 1 1 53 LYS CE   C 45.916 -29.624  26.367 1.00 . A A . 53 LYS CE   1 1 
        5  4875 1 1 53 LYS CG   C 46.895 -27.797  24.836 1.00 . A A . 53 LYS CG   1 1 
        5  4876 1 1 53 LYS H    H 47.462 -24.667  24.835 1.00 . A A . 53 LYS H    1 1 
        5  4877 1 1 53 LYS HA   H 45.474 -26.058  23.220 1.00 . A A . 53 LYS HA   1 1 
        5  4878 1 1 53 LYS HB2  H 46.234 -26.251  26.169 1.00 . A A . 53 LYS HB2  1 1 
        5  4879 1 1 53 LYS HB3  H 44.933 -27.195  25.447 1.00 . A A . 53 LYS HB3  1 1 
        5  4880 1 1 53 LYS HD2  H 47.921 -29.520  25.623 1.00 . A A . 53 LYS HD2  1 1 
        5  4881 1 1 53 LYS HD3  H 47.542 -28.297  26.836 1.00 . A A . 53 LYS HD3  1 1 
        5  4882 1 1 53 LYS HE2  H 45.138 -28.939  26.680 1.00 . A A . 53 LYS HE2  1 1 
        5  4883 1 1 53 LYS HE3  H 45.568 -30.192  25.512 1.00 . A A . 53 LYS HE3  1 1 
        5  4884 1 1 53 LYS HG2  H 46.509 -28.325  23.967 1.00 . A A . 53 LYS HG2  1 1 
        5  4885 1 1 53 LYS HG3  H 47.829 -27.317  24.563 1.00 . A A . 53 LYS HG3  1 1 
        5  4886 1 1 53 LYS HZ1  H 45.374 -31.158  27.675 1.00 . A A . 53 LYS HZ1  1 1 
        5  4887 1 1 53 LYS HZ2  H 46.443 -30.036  28.346 1.00 . A A . 53 LYS HZ2  1 1 
        5  4888 1 1 53 LYS HZ3  H 47.002 -31.181  27.237 1.00 . A A . 53 LYS HZ3  1 1 
        5  4889 1 1 53 LYS N    N 46.865 -24.739  24.063 1.00 . A A . 53 LYS N    1 1 
        5  4890 1 1 53 LYS NZ   N 46.204 -30.566  27.484 1.00 . A A . 53 LYS NZ   1 1 
        5  4891 1 1 53 LYS O    O 44.381 -24.256  25.726 1.00 . A A . 53 LYS O    1 1 
        5  4892 1 1 54 THR C    C 41.384 -24.812  24.599 1.00 . A A . 54 THR C    1 1 
        5  4893 1 1 54 THR CA   C 42.301 -23.825  23.863 1.00 . A A . 54 THR CA   1 1 
        5  4894 1 1 54 THR CB   C 41.632 -23.367  22.531 1.00 . A A . 54 THR CB   1 1 
        5  4895 1 1 54 THR CG2  C 42.583 -22.503  21.693 1.00 . A A . 54 THR CG2  1 1 
        5  4896 1 1 54 THR H    H 43.801 -24.744  22.701 1.00 . A A . 54 THR H    1 1 
        5  4897 1 1 54 THR HA   H 42.474 -22.949  24.488 1.00 . A A . 54 THR HA   1 1 
        5  4898 1 1 54 THR HB   H 40.746 -22.786  22.763 1.00 . A A . 54 THR HB   1 1 
        5  4899 1 1 54 THR HG1  H 42.022 -25.022  21.551 1.00 . A A . 54 THR HG1  1 1 
        5  4900 1 1 54 THR HG21 H 42.884 -21.634  22.261 1.00 . A A . 54 THR HG21 1 1 
        5  4901 1 1 54 THR HG22 H 42.081 -22.182  20.786 1.00 . A A . 54 THR HG22 1 1 
        5  4902 1 1 54 THR HG23 H 43.459 -23.082  21.425 1.00 . A A . 54 THR HG23 1 1 
        5  4903 1 1 54 THR N    N 43.584 -24.476  23.616 1.00 . A A . 54 THR N    1 1 
        5  4904 1 1 54 THR O    O 41.439 -26.027  24.311 1.00 . A A . 54 THR O    1 1 
        5  4905 1 1 54 THR OG1  O 41.242 -24.508  21.761 1.00 . A A . 54 THR OG1  1 1 
        5  4906 1 1 55 GLN C    C 38.582 -25.854  25.604 1.00 . A A . 55 GLN C    1 1 
        5  4907 1 1 55 GLN CA   C 39.639 -25.053  26.397 1.00 . A A . 55 GLN CA   1 1 
        5  4908 1 1 55 GLN CB   C 38.943 -24.091  27.401 1.00 . A A . 55 GLN CB   1 1 
        5  4909 1 1 55 GLN CD   C 39.214 -22.280  29.204 1.00 . A A . 55 GLN CD   1 1 
        5  4910 1 1 55 GLN CG   C 39.920 -23.293  28.295 1.00 . A A . 55 GLN CG   1 1 
        5  4911 1 1 55 GLN H    H 40.511 -23.296  25.580 1.00 . A A . 55 GLN H    1 1 
        5  4912 1 1 55 GLN HA   H 40.253 -25.754  26.958 1.00 . A A . 55 GLN HA   1 1 
        5  4913 1 1 55 GLN HB2  H 38.338 -23.388  26.843 1.00 . A A . 55 GLN HB2  1 1 
        5  4914 1 1 55 GLN HB3  H 38.290 -24.672  28.052 1.00 . A A . 55 GLN HB3  1 1 
        5  4915 1 1 55 GLN HE21 H 38.995 -23.635  30.640 1.00 . A A . 55 GLN HE21 1 1 
        5  4916 1 1 55 GLN HE22 H 38.379 -22.059  30.988 1.00 . A A . 55 GLN HE22 1 1 
        5  4917 1 1 55 GLN HG2  H 40.475 -23.990  28.911 1.00 . A A . 55 GLN HG2  1 1 
        5  4918 1 1 55 GLN HG3  H 40.616 -22.757  27.661 1.00 . A A . 55 GLN HG3  1 1 
        5  4919 1 1 55 GLN N    N 40.539 -24.273  25.509 1.00 . A A . 55 GLN N    1 1 
        5  4920 1 1 55 GLN NE2  N 38.821 -22.700  30.395 1.00 . A A . 55 GLN NE2  1 1 
        5  4921 1 1 55 GLN O    O 38.022 -26.827  26.120 1.00 . A A . 55 GLN O    1 1 
        5  4922 1 1 55 GLN OE1  O 39.019 -21.122  28.832 1.00 . A A . 55 GLN OE1  1 1 
        5  4923 1 1 56 ALA C    C 38.070 -27.544  23.014 1.00 . A A . 56 ALA C    1 1 
        5  4924 1 1 56 ALA CA   C 37.469 -26.165  23.391 1.00 . A A . 56 ALA CA   1 1 
        5  4925 1 1 56 ALA CB   C 37.260 -25.314  22.130 1.00 . A A . 56 ALA CB   1 1 
        5  4926 1 1 56 ALA H    H 38.742 -24.597  24.047 1.00 . A A . 56 ALA H    1 1 
        5  4927 1 1 56 ALA HA   H 36.500 -26.324  23.858 1.00 . A A . 56 ALA HA   1 1 
        5  4928 1 1 56 ALA HB1  H 36.818 -24.362  22.400 1.00 . A A . 56 ALA HB1  1 1 
        5  4929 1 1 56 ALA HB2  H 36.599 -25.828  21.445 1.00 . A A . 56 ALA HB2  1 1 
        5  4930 1 1 56 ALA HB3  H 38.212 -25.137  21.642 1.00 . A A . 56 ALA HB3  1 1 
        5  4931 1 1 56 ALA N    N 38.330 -25.434  24.346 1.00 . A A . 56 ALA N    1 1 
        5  4932 1 1 56 ALA O    O 37.376 -28.408  22.466 1.00 . A A . 56 ALA O    1 1 
        5  4933 1 1 57 GLY C    C 40.891 -28.864  21.759 1.00 . A A . 57 GLY C    1 1 
        5  4934 1 1 57 GLY CA   C 40.120 -28.940  23.059 1.00 . A A . 57 GLY CA   1 1 
        5  4935 1 1 57 GLY H    H 39.828 -26.973  23.739 1.00 . A A . 57 GLY H    1 1 
        5  4936 1 1 57 GLY HA2  H 40.822 -29.081  23.867 1.00 . A A . 57 GLY HA2  1 1 
        5  4937 1 1 57 GLY HA3  H 39.446 -29.789  23.031 1.00 . A A . 57 GLY HA3  1 1 
        5  4938 1 1 57 GLY N    N 39.366 -27.714  23.320 1.00 . A A . 57 GLY N    1 1 
        5  4939 1 1 57 GLY O    O 41.008 -29.860  21.037 1.00 . A A . 57 GLY O    1 1 
        5  4940 1 1 58 LYS C    C 43.522 -26.846  20.349 1.00 . A A . 58 LYS C    1 1 
        5  4941 1 1 58 LYS CA   C 42.113 -27.408  20.154 1.00 . A A . 58 LYS CA   1 1 
        5  4942 1 1 58 LYS CB   C 41.284 -26.427  19.281 1.00 . A A . 58 LYS CB   1 1 
        5  4943 1 1 58 LYS CD   C 39.030 -25.767  18.240 1.00 . A A . 58 LYS CD   1 1 
        5  4944 1 1 58 LYS CE   C 39.020 -24.375  18.902 1.00 . A A . 58 LYS CE   1 1 
        5  4945 1 1 58 LYS CG   C 39.808 -26.825  19.060 1.00 . A A . 58 LYS CG   1 1 
        5  4946 1 1 58 LYS H    H 41.428 -26.960  22.151 1.00 . A A . 58 LYS H    1 1 
        5  4947 1 1 58 LYS HA   H 42.203 -28.348  19.620 1.00 . A A . 58 LYS HA   1 1 
        5  4948 1 1 58 LYS HB2  H 41.304 -25.449  19.752 1.00 . A A . 58 LYS HB2  1 1 
        5  4949 1 1 58 LYS HB3  H 41.759 -26.345  18.310 1.00 . A A . 58 LYS HB3  1 1 
        5  4950 1 1 58 LYS HD2  H 39.478 -25.682  17.257 1.00 . A A . 58 LYS HD2  1 1 
        5  4951 1 1 58 LYS HD3  H 38.003 -26.102  18.127 1.00 . A A . 58 LYS HD3  1 1 
        5  4952 1 1 58 LYS HE2  H 38.572 -24.451  19.880 1.00 . A A . 58 LYS HE2  1 1 
        5  4953 1 1 58 LYS HE3  H 40.040 -24.021  19.003 1.00 . A A . 58 LYS HE3  1 1 
        5  4954 1 1 58 LYS HG2  H 39.774 -27.772  18.531 1.00 . A A . 58 LYS HG2  1 1 
        5  4955 1 1 58 LYS HG3  H 39.326 -26.944  20.026 1.00 . A A . 58 LYS HG3  1 1 
        5  4956 1 1 58 LYS HZ1  H 37.273 -23.715  17.961 1.00 . A A . 58 LYS HZ1  1 1 
        5  4957 1 1 58 LYS HZ2  H 38.697 -23.261  17.168 1.00 . A A . 58 LYS HZ2  1 1 
        5  4958 1 1 58 LYS HZ3  H 38.231 -22.468  18.586 1.00 . A A . 58 LYS HZ3  1 1 
        5  4959 1 1 58 LYS N    N 41.445 -27.671  21.463 1.00 . A A . 58 LYS N    1 1 
        5  4960 1 1 58 LYS NZ   N 38.250 -23.385  18.099 1.00 . A A . 58 LYS NZ   1 1 
        5  4961 1 1 58 LYS O    O 43.854 -26.331  21.419 1.00 . A A . 58 LYS O    1 1 
        5  4962 1 1 59 LEU C    C 45.780 -25.207  18.292 1.00 . A A . 59 LEU C    1 1 
        5  4963 1 1 59 LEU CA   C 45.706 -26.412  19.239 1.00 . A A . 59 LEU CA   1 1 
        5  4964 1 1 59 LEU CB   C 46.721 -27.507  18.812 1.00 . A A . 59 LEU CB   1 1 
        5  4965 1 1 59 LEU CD1  C 48.049 -29.620  19.350 1.00 . A A . 59 LEU CD1  1 1 
        5  4966 1 1 59 LEU CD2  C 47.553 -27.944  21.202 1.00 . A A . 59 LEU CD2  1 1 
        5  4967 1 1 59 LEU CG   C 47.044 -28.588  19.889 1.00 . A A . 59 LEU CG   1 1 
        5  4968 1 1 59 LEU H    H 43.982 -27.383  18.479 1.00 . A A . 59 LEU H    1 1 
        5  4969 1 1 59 LEU HA   H 45.965 -26.075  20.244 1.00 . A A . 59 LEU HA   1 1 
        5  4970 1 1 59 LEU HB2  H 46.328 -28.009  17.930 1.00 . A A . 59 LEU HB2  1 1 
        5  4971 1 1 59 LEU HB3  H 47.652 -27.024  18.530 1.00 . A A . 59 LEU HB3  1 1 
        5  4972 1 1 59 LEU HD11 H 48.981 -29.127  19.093 1.00 . A A . 59 LEU HD11 1 1 
        5  4973 1 1 59 LEU HD12 H 47.642 -30.096  18.468 1.00 . A A . 59 LEU HD12 1 1 
        5  4974 1 1 59 LEU HD13 H 48.239 -30.372  20.104 1.00 . A A . 59 LEU HD13 1 1 
        5  4975 1 1 59 LEU HD21 H 48.442 -27.355  21.006 1.00 . A A . 59 LEU HD21 1 1 
        5  4976 1 1 59 LEU HD22 H 47.793 -28.720  21.918 1.00 . A A . 59 LEU HD22 1 1 
        5  4977 1 1 59 LEU HD23 H 46.785 -27.306  21.619 1.00 . A A . 59 LEU HD23 1 1 
        5  4978 1 1 59 LEU HG   H 46.135 -29.121  20.128 1.00 . A A . 59 LEU HG   1 1 
        5  4979 1 1 59 LEU N    N 44.332 -26.942  19.281 1.00 . A A . 59 LEU N    1 1 
        5  4980 1 1 59 LEU O    O 45.345 -25.273  17.134 1.00 . A A . 59 LEU O    1 1 
        5  4981 1 1 60 LEU C    C 48.043 -22.564  18.038 1.00 . A A . 60 LEU C    1 1 
        5  4982 1 1 60 LEU CA   C 46.535 -22.841  18.094 1.00 . A A . 60 LEU CA   1 1 
        5  4983 1 1 60 LEU CB   C 45.766 -21.661  18.780 1.00 . A A . 60 LEU CB   1 1 
        5  4984 1 1 60 LEU CD1  C 43.405 -22.499  18.168 1.00 . A A . 60 LEU CD1  1 1 
        5  4985 1 1 60 LEU CD2  C 43.748 -20.099  18.926 1.00 . A A . 60 LEU CD2  1 1 
        5  4986 1 1 60 LEU CG   C 44.367 -21.295  18.178 1.00 . A A . 60 LEU CG   1 1 
        5  4987 1 1 60 LEU H    H 46.573 -24.131  19.769 1.00 . A A . 60 LEU H    1 1 
        5  4988 1 1 60 LEU HA   H 46.165 -22.962  17.078 1.00 . A A . 60 LEU HA   1 1 
        5  4989 1 1 60 LEU HB2  H 45.620 -21.919  19.824 1.00 . A A . 60 LEU HB2  1 1 
        5  4990 1 1 60 LEU HB3  H 46.390 -20.769  18.754 1.00 . A A . 60 LEU HB3  1 1 
        5  4991 1 1 60 LEU HD11 H 43.821 -23.287  17.555 1.00 . A A . 60 LEU HD11 1 1 
        5  4992 1 1 60 LEU HD12 H 42.452 -22.201  17.758 1.00 . A A . 60 LEU HD12 1 1 
        5  4993 1 1 60 LEU HD13 H 43.265 -22.868  19.175 1.00 . A A . 60 LEU HD13 1 1 
        5  4994 1 1 60 LEU HD21 H 42.789 -19.852  18.486 1.00 . A A . 60 LEU HD21 1 1 
        5  4995 1 1 60 LEU HD22 H 44.403 -19.244  18.842 1.00 . A A . 60 LEU HD22 1 1 
        5  4996 1 1 60 LEU HD23 H 43.612 -20.348  19.971 1.00 . A A . 60 LEU HD23 1 1 
        5  4997 1 1 60 LEU HG   H 44.507 -20.991  17.146 1.00 . A A . 60 LEU HG   1 1 
        5  4998 1 1 60 LEU N    N 46.310 -24.099  18.825 1.00 . A A . 60 LEU N    1 1 
        5  4999 1 1 60 LEU O    O 48.676 -22.362  19.082 1.00 . A A . 60 LEU O    1 1 
        5  5000 1 1 61 LEU C    C 50.255 -20.938  16.081 1.00 . A A . 61 LEU C    1 1 
        5  5001 1 1 61 LEU CA   C 50.051 -22.374  16.601 1.00 . A A . 61 LEU CA   1 1 
        5  5002 1 1 61 LEU CB   C 50.612 -23.441  15.602 1.00 . A A . 61 LEU CB   1 1 
        5  5003 1 1 61 LEU CD1  C 52.976 -22.498  14.993 1.00 . A A . 61 LEU CD1  1 1 
        5  5004 1 1 61 LEU CD2  C 52.686 -24.055  16.984 1.00 . A A . 61 LEU CD2  1 1 
        5  5005 1 1 61 LEU CG   C 52.172 -23.685  15.578 1.00 . A A . 61 LEU CG   1 1 
        5  5006 1 1 61 LEU H    H 48.037 -22.742  16.046 1.00 . A A . 61 LEU H    1 1 
        5  5007 1 1 61 LEU HA   H 50.569 -22.481  17.555 1.00 . A A . 61 LEU HA   1 1 
        5  5008 1 1 61 LEU HB2  H 50.133 -24.388  15.835 1.00 . A A . 61 LEU HB2  1 1 
        5  5009 1 1 61 LEU HB3  H 50.300 -23.163  14.600 1.00 . A A . 61 LEU HB3  1 1 
        5  5010 1 1 61 LEU HD11 H 52.650 -22.304  13.983 1.00 . A A . 61 LEU HD11 1 1 
        5  5011 1 1 61 LEU HD12 H 54.033 -22.744  14.979 1.00 . A A . 61 LEU HD12 1 1 
        5  5012 1 1 61 LEU HD13 H 52.826 -21.610  15.596 1.00 . A A . 61 LEU HD13 1 1 
        5  5013 1 1 61 LEU HD21 H 53.723 -24.343  16.925 1.00 . A A . 61 LEU HD21 1 1 
        5  5014 1 1 61 LEU HD22 H 52.119 -24.885  17.372 1.00 . A A . 61 LEU HD22 1 1 
        5  5015 1 1 61 LEU HD23 H 52.590 -23.207  17.656 1.00 . A A . 61 LEU HD23 1 1 
        5  5016 1 1 61 LEU HG   H 52.372 -24.535  14.936 1.00 . A A . 61 LEU HG   1 1 
        5  5017 1 1 61 LEU N    N 48.612 -22.590  16.823 1.00 . A A . 61 LEU N    1 1 
        5  5018 1 1 61 LEU O    O 50.001 -20.649  14.902 1.00 . A A . 61 LEU O    1 1 
        5  5019 1 1 62 THR C    C 52.611 -18.582  16.793 1.00 . A A . 62 THR C    1 1 
        5  5020 1 1 62 THR CA   C 51.077 -18.676  16.673 1.00 . A A . 62 THR CA   1 1 
        5  5021 1 1 62 THR CB   C 50.384 -17.658  17.642 1.00 . A A . 62 THR CB   1 1 
        5  5022 1 1 62 THR CG2  C 48.861 -17.604  17.425 1.00 . A A . 62 THR CG2  1 1 
        5  5023 1 1 62 THR H    H 50.678 -20.327  17.924 1.00 . A A . 62 THR H    1 1 
        5  5024 1 1 62 THR HA   H 50.789 -18.437  15.648 1.00 . A A . 62 THR HA   1 1 
        5  5025 1 1 62 THR HB   H 50.792 -16.667  17.463 1.00 . A A . 62 THR HB   1 1 
        5  5026 1 1 62 THR HG1  H 51.581 -17.917  19.193 1.00 . A A . 62 THR HG1  1 1 
        5  5027 1 1 62 THR HG21 H 48.432 -18.586  17.595 1.00 . A A . 62 THR HG21 1 1 
        5  5028 1 1 62 THR HG22 H 48.645 -17.291  16.412 1.00 . A A . 62 THR HG22 1 1 
        5  5029 1 1 62 THR HG23 H 48.420 -16.899  18.116 1.00 . A A . 62 THR HG23 1 1 
        5  5030 1 1 62 THR N    N 50.658 -20.049  16.985 1.00 . A A . 62 THR N    1 1 
        5  5031 1 1 62 THR O    O 53.223 -19.358  17.529 1.00 . A A . 62 THR O    1 1 
        5  5032 1 1 62 THR OG1  O 50.645 -18.018  19.009 1.00 . A A . 62 THR OG1  1 1 
        5  5033 1 1 63 LYS C    C 55.052 -16.630  17.380 1.00 . A A . 63 LYS C    1 1 
        5  5034 1 1 63 LYS CA   C 54.680 -17.413  16.090 1.00 . A A . 63 LYS CA   1 1 
        5  5035 1 1 63 LYS CB   C 55.141 -16.657  14.807 1.00 . A A . 63 LYS CB   1 1 
        5  5036 1 1 63 LYS CD   C 55.764 -18.712  13.381 1.00 . A A . 63 LYS CD   1 1 
        5  5037 1 1 63 LYS CE   C 55.536 -19.454  12.051 1.00 . A A . 63 LYS CE   1 1 
        5  5038 1 1 63 LYS CG   C 54.909 -17.422  13.485 1.00 . A A . 63 LYS CG   1 1 
        5  5039 1 1 63 LYS H    H 52.677 -17.108  15.443 1.00 . A A . 63 LYS H    1 1 
        5  5040 1 1 63 LYS HA   H 55.174 -18.385  16.113 1.00 . A A . 63 LYS HA   1 1 
        5  5041 1 1 63 LYS HB2  H 54.605 -15.713  14.749 1.00 . A A . 63 LYS HB2  1 1 
        5  5042 1 1 63 LYS HB3  H 56.200 -16.436  14.887 1.00 . A A . 63 LYS HB3  1 1 
        5  5043 1 1 63 LYS HD2  H 56.811 -18.449  13.458 1.00 . A A . 63 LYS HD2  1 1 
        5  5044 1 1 63 LYS HD3  H 55.501 -19.375  14.199 1.00 . A A . 63 LYS HD3  1 1 
        5  5045 1 1 63 LYS HE2  H 54.510 -19.792  12.003 1.00 . A A . 63 LYS HE2  1 1 
        5  5046 1 1 63 LYS HE3  H 55.723 -18.774  11.227 1.00 . A A . 63 LYS HE3  1 1 
        5  5047 1 1 63 LYS HG2  H 53.860 -17.687  13.419 1.00 . A A . 63 LYS HG2  1 1 
        5  5048 1 1 63 LYS HG3  H 55.160 -16.767  12.656 1.00 . A A . 63 LYS HG3  1 1 
        5  5049 1 1 63 LYS HZ1  H 57.419 -20.333  11.808 1.00 . A A . 63 LYS HZ1  1 1 
        5  5050 1 1 63 LYS HZ2  H 56.169 -21.182  11.052 1.00 . A A . 63 LYS HZ2  1 1 
        5  5051 1 1 63 LYS HZ3  H 56.348 -21.256  12.731 1.00 . A A . 63 LYS HZ3  1 1 
        5  5052 1 1 63 LYS N    N 53.223 -17.652  16.047 1.00 . A A . 63 LYS N    1 1 
        5  5053 1 1 63 LYS NZ   N 56.428 -20.637  11.902 1.00 . A A . 63 LYS NZ   1 1 
        5  5054 1 1 63 LYS O    O 54.834 -15.399  17.426 1.00 . A A . 63 LYS O    1 1 
        5  5055 1 1 63 LYS OXT  O 55.519 -17.258  18.357 1.00 . A A . 63 LYS OXT  1 1 
        6  5056 1 1  1 MET C    C 40.654  27.698  30.836 1.00 . A A .  1 MET C    1 1 
        6  5057 1 1  1 MET CA   C 41.958  28.402  30.388 1.00 . A A .  1 MET CA   1 1 
        6  5058 1 1  1 MET CB   C 42.887  28.693  31.601 1.00 . A A .  1 MET CB   1 1 
        6  5059 1 1  1 MET CE   C 41.086  31.933  33.586 1.00 . A A .  1 MET CE   1 1 
        6  5060 1 1  1 MET CG   C 42.277  29.575  32.700 1.00 . A A .  1 MET CG   1 1 
        6  5061 1 1  1 MET H1   H 41.100  30.304  30.233 1.00 . A A .  1 MET H1   1 1 
        6  5062 1 1  1 MET H2   H 41.149  29.451  28.771 1.00 . A A .  1 MET H2   1 1 
        6  5063 1 1  1 MET H3   H 42.559  30.137  29.393 1.00 . A A .  1 MET H3   1 1 
        6  5064 1 1  1 MET HA   H 42.477  27.739  29.705 1.00 . A A .  1 MET HA   1 1 
        6  5065 1 1  1 MET HB2  H 43.175  27.750  32.051 1.00 . A A .  1 MET HB2  1 1 
        6  5066 1 1  1 MET HB3  H 43.784  29.183  31.239 1.00 . A A .  1 MET HB3  1 1 
        6  5067 1 1  1 MET HE1  H 40.761  32.938  33.376 1.00 . A A .  1 MET HE1  1 1 
        6  5068 1 1  1 MET HE2  H 41.825  31.951  34.379 1.00 . A A .  1 MET HE2  1 1 
        6  5069 1 1  1 MET HE3  H 40.238  31.341  33.897 1.00 . A A .  1 MET HE3  1 1 
        6  5070 1 1  1 MET HG2  H 41.395  29.084  33.092 1.00 . A A .  1 MET HG2  1 1 
        6  5071 1 1  1 MET HG3  H 43.001  29.690  33.499 1.00 . A A .  1 MET HG3  1 1 
        6  5072 1 1  1 MET N    N 41.673  29.659  29.644 1.00 . A A .  1 MET N    1 1 
        6  5073 1 1  1 MET O    O 40.686  26.822  31.711 1.00 . A A .  1 MET O    1 1 
        6  5074 1 1  1 MET SD   S 41.804  31.217  32.109 1.00 . A A .  1 MET SD   1 1 
        6  5075 1 1  2 SER C    C 38.228  25.996  29.846 1.00 . A A .  2 SER C    1 1 
        6  5076 1 1  2 SER CA   C 38.210  27.418  30.457 1.00 . A A .  2 SER CA   1 1 
        6  5077 1 1  2 SER CB   C 37.075  28.280  29.851 1.00 . A A .  2 SER CB   1 1 
        6  5078 1 1  2 SER H    H 39.543  28.821  29.593 1.00 . A A .  2 SER H    1 1 
        6  5079 1 1  2 SER HA   H 38.058  27.340  31.532 1.00 . A A .  2 SER HA   1 1 
        6  5080 1 1  2 SER HB2  H 37.187  28.327  28.778 1.00 . A A .  2 SER HB2  1 1 
        6  5081 1 1  2 SER HB3  H 36.113  27.840  30.093 1.00 . A A .  2 SER HB3  1 1 
        6  5082 1 1  2 SER HG   H 36.949  29.575  31.319 1.00 . A A .  2 SER HG   1 1 
        6  5083 1 1  2 SER N    N 39.510  28.076  30.227 1.00 . A A .  2 SER N    1 1 
        6  5084 1 1  2 SER O    O 37.842  25.796  28.683 1.00 . A A .  2 SER O    1 1 
        6  5085 1 1  2 SER OG   O 37.101  29.599  30.363 1.00 . A A .  2 SER OG   1 1 
        6  5086 1 1  3 ARG C    C 37.648  22.831  30.339 1.00 . A A .  3 ARG C    1 1 
        6  5087 1 1  3 ARG CA   C 38.946  23.645  30.171 1.00 . A A .  3 ARG CA   1 1 
        6  5088 1 1  3 ARG CB   C 40.145  22.975  30.911 1.00 . A A .  3 ARG CB   1 1 
        6  5089 1 1  3 ARG CD   C 42.693  22.865  31.260 1.00 . A A .  3 ARG CD   1 1 
        6  5090 1 1  3 ARG CG   C 41.520  23.600  30.585 1.00 . A A .  3 ARG CG   1 1 
        6  5091 1 1  3 ARG CZ   C 43.635  20.542  31.363 1.00 . A A .  3 ARG CZ   1 1 
        6  5092 1 1  3 ARG H    H 39.019  25.259  31.541 1.00 . A A .  3 ARG H    1 1 
        6  5093 1 1  3 ARG HA   H 39.181  23.674  29.106 1.00 . A A .  3 ARG HA   1 1 
        6  5094 1 1  3 ARG HB2  H 39.984  23.048  31.984 1.00 . A A .  3 ARG HB2  1 1 
        6  5095 1 1  3 ARG HB3  H 40.181  21.922  30.642 1.00 . A A .  3 ARG HB3  1 1 
        6  5096 1 1  3 ARG HD2  H 43.622  23.345  30.967 1.00 . A A .  3 ARG HD2  1 1 
        6  5097 1 1  3 ARG HD3  H 42.582  22.943  32.337 1.00 . A A .  3 ARG HD3  1 1 
        6  5098 1 1  3 ARG HE   H 42.075  21.129  30.238 1.00 . A A .  3 ARG HE   1 1 
        6  5099 1 1  3 ARG HG2  H 41.669  23.568  29.513 1.00 . A A .  3 ARG HG2  1 1 
        6  5100 1 1  3 ARG HG3  H 41.519  24.636  30.910 1.00 . A A .  3 ARG HG3  1 1 
        6  5101 1 1  3 ARG HH11 H 44.676  21.851  32.522 1.00 . A A .  3 ARG HH11 1 1 
        6  5102 1 1  3 ARG HH12 H 45.246  20.217  32.549 1.00 . A A .  3 ARG HH12 1 1 
        6  5103 1 1  3 ARG HH21 H 42.854  18.984  30.331 1.00 . A A .  3 ARG HH21 1 1 
        6  5104 1 1  3 ARG HH22 H 44.210  18.597  31.336 1.00 . A A .  3 ARG HH22 1 1 
        6  5105 1 1  3 ARG N    N 38.755  25.029  30.623 1.00 . A A .  3 ARG N    1 1 
        6  5106 1 1  3 ARG NE   N 42.753  21.440  30.881 1.00 . A A .  3 ARG NE   1 1 
        6  5107 1 1  3 ARG NH1  N 44.596  20.901  32.213 1.00 . A A .  3 ARG NH1  1 1 
        6  5108 1 1  3 ARG NH2  N 43.564  19.276  30.975 1.00 . A A .  3 ARG NH2  1 1 
        6  5109 1 1  3 ARG O    O 37.490  22.067  31.303 1.00 . A A .  3 ARG O    1 1 
        6  5110 1 1  4 MET C    C 35.809  21.102  28.274 1.00 . A A .  4 MET C    1 1 
        6  5111 1 1  4 MET CA   C 35.500  22.201  29.295 1.00 . A A .  4 MET CA   1 1 
        6  5112 1 1  4 MET CB   C 34.246  23.023  28.881 1.00 . A A .  4 MET CB   1 1 
        6  5113 1 1  4 MET CE   C 31.307  20.094  28.007 1.00 . A A .  4 MET CE   1 1 
        6  5114 1 1  4 MET CG   C 32.913  22.229  28.885 1.00 . A A .  4 MET CG   1 1 
        6  5115 1 1  4 MET H    H 36.798  23.804  28.799 1.00 . A A .  4 MET H    1 1 
        6  5116 1 1  4 MET HA   H 35.309  21.738  30.270 1.00 . A A .  4 MET HA   1 1 
        6  5117 1 1  4 MET HB2  H 34.144  23.859  29.561 1.00 . A A .  4 MET HB2  1 1 
        6  5118 1 1  4 MET HB3  H 34.397  23.416  27.878 1.00 . A A .  4 MET HB3  1 1 
        6  5119 1 1  4 MET HE1  H 30.477  20.784  27.989 1.00 . A A .  4 MET HE1  1 1 
        6  5120 1 1  4 MET HE2  H 31.395  19.660  28.997 1.00 . A A .  4 MET HE2  1 1 
        6  5121 1 1  4 MET HE3  H 31.132  19.311  27.285 1.00 . A A .  4 MET HE3  1 1 
        6  5122 1 1  4 MET HG2  H 32.788  21.748  29.845 1.00 . A A .  4 MET HG2  1 1 
        6  5123 1 1  4 MET HG3  H 32.099  22.930  28.737 1.00 . A A .  4 MET HG3  1 1 
        6  5124 1 1  4 MET N    N 36.693  23.048  29.413 1.00 . A A .  4 MET N    1 1 
        6  5125 1 1  4 MET O    O 35.825  21.350  27.061 1.00 . A A .  4 MET O    1 1 
        6  5126 1 1  4 MET SD   S 32.825  20.960  27.591 1.00 . A A .  4 MET SD   1 1 
        6  5127 1 1  5 ASP C    C 35.885  17.483  28.715 1.00 . A A .  5 ASP C    1 1 
        6  5128 1 1  5 ASP CA   C 36.358  18.724  27.954 1.00 . A A .  5 ASP CA   1 1 
        6  5129 1 1  5 ASP CB   C 37.863  18.623  27.592 1.00 . A A .  5 ASP CB   1 1 
        6  5130 1 1  5 ASP CG   C 38.186  17.468  26.621 1.00 . A A .  5 ASP CG   1 1 
        6  5131 1 1  5 ASP H    H 36.136  19.812  29.757 1.00 . A A .  5 ASP H    1 1 
        6  5132 1 1  5 ASP HA   H 35.777  18.814  27.036 1.00 . A A .  5 ASP HA   1 1 
        6  5133 1 1  5 ASP HB2  H 38.173  19.551  27.132 1.00 . A A .  5 ASP HB2  1 1 
        6  5134 1 1  5 ASP HB3  H 38.437  18.488  28.505 1.00 . A A .  5 ASP HB3  1 1 
        6  5135 1 1  5 ASP N    N 36.098  19.907  28.781 1.00 . A A .  5 ASP N    1 1 
        6  5136 1 1  5 ASP O    O 36.368  17.202  29.814 1.00 . A A .  5 ASP O    1 1 
        6  5137 1 1  5 ASP OD1  O 37.958  17.614  25.402 1.00 . A A .  5 ASP OD1  1 1 
        6  5138 1 1  5 ASP OD2  O 38.684  16.413  27.068 1.00 . A A .  5 ASP OD2  1 1 
        6  5139 1 1  6 ASN C    C 33.723  14.693  27.594 1.00 . A A .  6 ASN C    1 1 
        6  5140 1 1  6 ASN CA   C 34.290  15.573  28.719 1.00 . A A .  6 ASN CA   1 1 
        6  5141 1 1  6 ASN CB   C 33.153  15.992  29.699 1.00 . A A .  6 ASN CB   1 1 
        6  5142 1 1  6 ASN CG   C 32.395  14.813  30.338 1.00 . A A .  6 ASN CG   1 1 
        6  5143 1 1  6 ASN H    H 34.621  17.048  27.231 1.00 . A A .  6 ASN H    1 1 
        6  5144 1 1  6 ASN HA   H 35.052  15.022  29.261 1.00 . A A .  6 ASN HA   1 1 
        6  5145 1 1  6 ASN HB2  H 33.575  16.591  30.496 1.00 . A A .  6 ASN HB2  1 1 
        6  5146 1 1  6 ASN HB3  H 32.438  16.606  29.158 1.00 . A A .  6 ASN HB3  1 1 
        6  5147 1 1  6 ASN HD21 H 31.028  14.848  28.889 1.00 . A A .  6 ASN HD21 1 1 
        6  5148 1 1  6 ASN HD22 H 30.806  13.639  30.099 1.00 . A A .  6 ASN HD22 1 1 
        6  5149 1 1  6 ASN N    N 34.923  16.766  28.122 1.00 . A A .  6 ASN N    1 1 
        6  5150 1 1  6 ASN ND2  N 31.301  14.388  29.712 1.00 . A A .  6 ASN ND2  1 1 
        6  5151 1 1  6 ASN O    O 33.251  15.213  26.574 1.00 . A A .  6 ASN O    1 1 
        6  5152 1 1  6 ASN OD1  O 32.781  14.292  31.386 1.00 . A A .  6 ASN OD1  1 1 
        6  5153 1 1  7 THR C    C 32.851  11.094  27.612 1.00 . A A .  7 THR C    1 1 
        6  5154 1 1  7 THR CA   C 33.191  12.388  26.858 1.00 . A A .  7 THR CA   1 1 
        6  5155 1 1  7 THR CB   C 34.170  12.082  25.662 1.00 . A A .  7 THR CB   1 1 
        6  5156 1 1  7 THR CG2  C 35.507  11.492  26.131 1.00 . A A .  7 THR CG2  1 1 
        6  5157 1 1  7 THR H    H 34.184  13.031  28.615 1.00 . A A .  7 THR H    1 1 
        6  5158 1 1  7 THR HA   H 32.270  12.803  26.448 1.00 . A A .  7 THR HA   1 1 
        6  5159 1 1  7 THR HB   H 34.373  13.013  25.142 1.00 . A A .  7 THR HB   1 1 
        6  5160 1 1  7 THR HG1  H 33.109  11.675  24.041 1.00 . A A .  7 THR HG1  1 1 
        6  5161 1 1  7 THR HG21 H 35.991  12.178  26.821 1.00 . A A .  7 THR HG21 1 1 
        6  5162 1 1  7 THR HG22 H 36.155  11.331  25.280 1.00 . A A .  7 THR HG22 1 1 
        6  5163 1 1  7 THR HG23 H 35.332  10.549  26.629 1.00 . A A .  7 THR HG23 1 1 
        6  5164 1 1  7 THR N    N 33.761  13.368  27.797 1.00 . A A .  7 THR N    1 1 
        6  5165 1 1  7 THR O    O 33.458  10.794  28.658 1.00 . A A .  7 THR O    1 1 
        6  5166 1 1  7 THR OG1  O 33.555  11.175  24.735 1.00 . A A .  7 THR OG1  1 1 
        6  5167 1 1  8 GLU C    C 32.565   8.021  26.965 1.00 . A A .  8 GLU C    1 1 
        6  5168 1 1  8 GLU CA   C 31.545   8.992  27.596 1.00 . A A .  8 GLU CA   1 1 
        6  5169 1 1  8 GLU CB   C 30.067   8.600  27.262 1.00 . A A .  8 GLU CB   1 1 
        6  5170 1 1  8 GLU CD   C 30.086   6.071  27.912 1.00 . A A .  8 GLU CD   1 1 
        6  5171 1 1  8 GLU CG   C 29.451   7.461  28.126 1.00 . A A .  8 GLU CG   1 1 
        6  5172 1 1  8 GLU H    H 31.343  10.689  26.331 1.00 . A A .  8 GLU H    1 1 
        6  5173 1 1  8 GLU HA   H 31.676   8.998  28.679 1.00 . A A .  8 GLU HA   1 1 
        6  5174 1 1  8 GLU HB2  H 29.445   9.478  27.384 1.00 . A A .  8 GLU HB2  1 1 
        6  5175 1 1  8 GLU HB3  H 30.012   8.294  26.223 1.00 . A A .  8 GLU HB3  1 1 
        6  5176 1 1  8 GLU HG2  H 29.548   7.733  29.173 1.00 . A A .  8 GLU HG2  1 1 
        6  5177 1 1  8 GLU HG3  H 28.394   7.392  27.892 1.00 . A A .  8 GLU HG3  1 1 
        6  5178 1 1  8 GLU N    N 31.863  10.335  27.090 1.00 . A A .  8 GLU N    1 1 
        6  5179 1 1  8 GLU O    O 32.478   7.727  25.766 1.00 . A A .  8 GLU O    1 1 
        6  5180 1 1  8 GLU OE1  O 29.728   5.388  26.921 1.00 . A A .  8 GLU OE1  1 1 
        6  5181 1 1  8 GLU OE2  O 30.959   5.673  28.717 1.00 . A A .  8 GLU OE2  1 1 
        6  5182 1 1  9 LEU C    C 34.240   5.401  26.784 1.00 . A A .  9 LEU C    1 1 
        6  5183 1 1  9 LEU CA   C 34.693   6.774  27.357 1.00 . A A .  9 LEU CA   1 1 
        6  5184 1 1  9 LEU CB   C 35.642   6.568  28.567 1.00 . A A .  9 LEU CB   1 1 
        6  5185 1 1  9 LEU CD1  C 37.025   7.551  30.495 1.00 . A A .  9 LEU CD1  1 1 
        6  5186 1 1  9 LEU CD2  C 37.063   8.657  28.218 1.00 . A A .  9 LEU CD2  1 1 
        6  5187 1 1  9 LEU CG   C 36.213   7.865  29.222 1.00 . A A .  9 LEU CG   1 1 
        6  5188 1 1  9 LEU H    H 33.480   7.833  28.726 1.00 . A A .  9 LEU H    1 1 
        6  5189 1 1  9 LEU HA   H 35.224   7.324  26.587 1.00 . A A .  9 LEU HA   1 1 
        6  5190 1 1  9 LEU HB2  H 35.093   6.024  29.324 1.00 . A A .  9 LEU HB2  1 1 
        6  5191 1 1  9 LEU HB3  H 36.480   5.951  28.250 1.00 . A A .  9 LEU HB3  1 1 
        6  5192 1 1  9 LEU HD11 H 37.371   8.476  30.939 1.00 . A A .  9 LEU HD11 1 1 
        6  5193 1 1  9 LEU HD12 H 37.878   6.936  30.243 1.00 . A A .  9 LEU HD12 1 1 
        6  5194 1 1  9 LEU HD13 H 36.402   7.025  31.205 1.00 . A A .  9 LEU HD13 1 1 
        6  5195 1 1  9 LEU HD21 H 37.404   9.570  28.681 1.00 . A A .  9 LEU HD21 1 1 
        6  5196 1 1  9 LEU HD22 H 36.466   8.901  27.348 1.00 . A A .  9 LEU HD22 1 1 
        6  5197 1 1  9 LEU HD23 H 37.918   8.065  27.918 1.00 . A A .  9 LEU HD23 1 1 
        6  5198 1 1  9 LEU HG   H 35.387   8.497  29.520 1.00 . A A .  9 LEU HG   1 1 
        6  5199 1 1  9 LEU N    N 33.542   7.592  27.782 1.00 . A A .  9 LEU N    1 1 
        6  5200 1 1  9 LEU O    O 33.720   4.562  27.536 1.00 . A A .  9 LEU O    1 1 
        6  5201 1 1 10 PRO C    C 35.250   2.911  24.732 1.00 . A A . 10 PRO C    1 1 
        6  5202 1 1 10 PRO CA   C 34.047   3.876  24.811 1.00 . A A . 10 PRO CA   1 1 
        6  5203 1 1 10 PRO CB   C 33.584   4.345  23.414 1.00 . A A . 10 PRO CB   1 1 
        6  5204 1 1 10 PRO CD   C 34.907   6.121  24.419 1.00 . A A . 10 PRO CD   1 1 
        6  5205 1 1 10 PRO CG   C 34.502   5.494  23.086 1.00 . A A . 10 PRO CG   1 1 
        6  5206 1 1 10 PRO HA   H 33.230   3.378  25.321 1.00 . A A . 10 PRO HA   1 1 
        6  5207 1 1 10 PRO HB2  H 33.668   3.535  22.694 1.00 . A A . 10 PRO HB2  1 1 
        6  5208 1 1 10 PRO HB3  H 32.548   4.669  23.460 1.00 . A A . 10 PRO HB3  1 1 
        6  5209 1 1 10 PRO HD2  H 35.983   6.222  24.490 1.00 . A A . 10 PRO HD2  1 1 
        6  5210 1 1 10 PRO HD3  H 34.433   7.092  24.541 1.00 . A A . 10 PRO HD3  1 1 
        6  5211 1 1 10 PRO HG2  H 35.381   5.130  22.555 1.00 . A A . 10 PRO HG2  1 1 
        6  5212 1 1 10 PRO HG3  H 33.983   6.219  22.468 1.00 . A A . 10 PRO HG3  1 1 
        6  5213 1 1 10 PRO N    N 34.399   5.159  25.444 1.00 . A A . 10 PRO N    1 1 
        6  5214 1 1 10 PRO O    O 36.334   3.202  25.255 1.00 . A A . 10 PRO O    1 1 
        6  5215 1 1 11 HIS C    C 35.750  -0.133  22.596 1.00 . A A . 11 HIS C    1 1 
        6  5216 1 1 11 HIS CA   C 36.131   0.794  23.784 1.00 . A A . 11 HIS CA   1 1 
        6  5217 1 1 11 HIS CB   C 36.519  -0.010  25.069 1.00 . A A . 11 HIS CB   1 1 
        6  5218 1 1 11 HIS CD2  C 35.269  -2.226  25.728 1.00 . A A . 11 HIS CD2  1 1 
        6  5219 1 1 11 HIS CE1  C 33.518  -1.330  26.676 1.00 . A A . 11 HIS CE1  1 1 
        6  5220 1 1 11 HIS CG   C 35.419  -0.871  25.666 1.00 . A A . 11 HIS CG   1 1 
        6  5221 1 1 11 HIS H    H 34.136   1.535  23.778 1.00 . A A . 11 HIS H    1 1 
        6  5222 1 1 11 HIS HA   H 36.992   1.379  23.470 1.00 . A A . 11 HIS HA   1 1 
        6  5223 1 1 11 HIS HB2  H 37.355  -0.660  24.848 1.00 . A A . 11 HIS HB2  1 1 
        6  5224 1 1 11 HIS HB3  H 36.825   0.695  25.831 1.00 . A A . 11 HIS HB3  1 1 
        6  5225 1 1 11 HIS HD1  H 34.108   0.606  26.397 1.00 . A A . 11 HIS HD1  1 1 
        6  5226 1 1 11 HIS HD2  H 35.963  -2.970  25.362 1.00 . A A . 11 HIS HD2  1 1 
        6  5227 1 1 11 HIS HE1  H 32.569  -1.215  27.181 1.00 . A A . 11 HIS HE1  1 1 
        6  5228 1 1 11 HIS HE2  H 33.728  -3.364  26.599 1.00 . A A . 11 HIS HE2  1 1 
        6  5229 1 1 11 HIS N    N 35.042   1.752  24.079 1.00 . A A . 11 HIS N    1 1 
        6  5230 1 1 11 HIS ND1  N 34.297  -0.350  26.271 1.00 . A A . 11 HIS ND1  1 1 
        6  5231 1 1 11 HIS NE2  N 34.080  -2.475  26.364 1.00 . A A . 11 HIS NE2  1 1 
        6  5232 1 1 11 HIS O    O 35.738  -1.364  22.739 1.00 . A A . 11 HIS O    1 1 
        6  5233 1 1 12 PRO C    C 36.219  -1.266  19.729 1.00 . A A . 12 PRO C    1 1 
        6  5234 1 1 12 PRO CA   C 35.052  -0.382  20.200 1.00 . A A . 12 PRO CA   1 1 
        6  5235 1 1 12 PRO CB   C 34.662   0.672  19.117 1.00 . A A . 12 PRO CB   1 1 
        6  5236 1 1 12 PRO CD   C 35.474   1.882  21.026 1.00 . A A . 12 PRO CD   1 1 
        6  5237 1 1 12 PRO CG   C 34.500   1.961  19.872 1.00 . A A . 12 PRO CG   1 1 
        6  5238 1 1 12 PRO HA   H 34.194  -1.010  20.438 1.00 . A A . 12 PRO HA   1 1 
        6  5239 1 1 12 PRO HB2  H 35.445   0.756  18.359 1.00 . A A . 12 PRO HB2  1 1 
        6  5240 1 1 12 PRO HB3  H 33.738   0.373  18.632 1.00 . A A . 12 PRO HB3  1 1 
        6  5241 1 1 12 PRO HD2  H 36.476   2.187  20.724 1.00 . A A . 12 PRO HD2  1 1 
        6  5242 1 1 12 PRO HD3  H 35.134   2.495  21.856 1.00 . A A . 12 PRO HD3  1 1 
        6  5243 1 1 12 PRO HG2  H 34.742   2.803  19.230 1.00 . A A . 12 PRO HG2  1 1 
        6  5244 1 1 12 PRO HG3  H 33.481   2.057  20.240 1.00 . A A . 12 PRO HG3  1 1 
        6  5245 1 1 12 PRO N    N 35.442   0.437  21.378 1.00 . A A . 12 PRO N    1 1 
        6  5246 1 1 12 PRO O    O 37.377  -0.845  19.811 1.00 . A A . 12 PRO O    1 1 
        6  5247 1 1 13 LYS C    C 37.458  -2.921  17.379 1.00 . A A . 13 LYS C    1 1 
        6  5248 1 1 13 LYS CA   C 36.954  -3.407  18.756 1.00 . A A . 13 LYS CA   1 1 
        6  5249 1 1 13 LYS CB   C 36.440  -4.871  18.701 1.00 . A A . 13 LYS CB   1 1 
        6  5250 1 1 13 LYS CD   C 35.657  -6.946  20.035 1.00 . A A . 13 LYS CD   1 1 
        6  5251 1 1 13 LYS CE   C 36.878  -7.804  19.660 1.00 . A A . 13 LYS CE   1 1 
        6  5252 1 1 13 LYS CG   C 35.969  -5.428  20.064 1.00 . A A . 13 LYS CG   1 1 
        6  5253 1 1 13 LYS H    H 34.989  -2.792  19.253 1.00 . A A . 13 LYS H    1 1 
        6  5254 1 1 13 LYS HA   H 37.788  -3.370  19.456 1.00 . A A . 13 LYS HA   1 1 
        6  5255 1 1 13 LYS HB2  H 35.612  -4.935  18.002 1.00 . A A . 13 LYS HB2  1 1 
        6  5256 1 1 13 LYS HB3  H 37.242  -5.496  18.340 1.00 . A A . 13 LYS HB3  1 1 
        6  5257 1 1 13 LYS HD2  H 35.316  -7.249  21.017 1.00 . A A . 13 LYS HD2  1 1 
        6  5258 1 1 13 LYS HD3  H 34.866  -7.132  19.314 1.00 . A A . 13 LYS HD3  1 1 
        6  5259 1 1 13 LYS HE2  H 37.186  -7.560  18.650 1.00 . A A . 13 LYS HE2  1 1 
        6  5260 1 1 13 LYS HE3  H 37.687  -7.587  20.345 1.00 . A A . 13 LYS HE3  1 1 
        6  5261 1 1 13 LYS HG2  H 36.743  -5.251  20.803 1.00 . A A . 13 LYS HG2  1 1 
        6  5262 1 1 13 LYS HG3  H 35.074  -4.895  20.361 1.00 . A A . 13 LYS HG3  1 1 
        6  5263 1 1 13 LYS HZ1  H 35.777  -9.484  19.088 1.00 . A A . 13 LYS HZ1  1 1 
        6  5264 1 1 13 LYS HZ2  H 36.298  -9.526  20.697 1.00 . A A . 13 LYS HZ2  1 1 
        6  5265 1 1 13 LYS HZ3  H 37.397  -9.816  19.447 1.00 . A A . 13 LYS HZ3  1 1 
        6  5266 1 1 13 LYS N    N 35.920  -2.494  19.260 1.00 . A A . 13 LYS N    1 1 
        6  5267 1 1 13 LYS NZ   N 36.566  -9.258  19.727 1.00 . A A . 13 LYS NZ   1 1 
        6  5268 1 1 13 LYS O    O 36.972  -3.361  16.324 1.00 . A A . 13 LYS O    1 1 
        6  5269 1 1 14 GLU C    C 40.072  -2.262  15.690 1.00 . A A . 14 GLU C    1 1 
        6  5270 1 1 14 GLU CA   C 38.987  -1.333  16.235 1.00 . A A . 14 GLU CA   1 1 
        6  5271 1 1 14 GLU CB   C 39.566   0.065  16.587 1.00 . A A . 14 GLU CB   1 1 
        6  5272 1 1 14 GLU CD   C 39.170   2.383  17.615 1.00 . A A . 14 GLU CD   1 1 
        6  5273 1 1 14 GLU CG   C 38.551   1.035  17.211 1.00 . A A . 14 GLU CG   1 1 
        6  5274 1 1 14 GLU H    H 38.703  -1.655  18.302 1.00 . A A . 14 GLU H    1 1 
        6  5275 1 1 14 GLU HA   H 38.209  -1.209  15.482 1.00 . A A . 14 GLU HA   1 1 
        6  5276 1 1 14 GLU HB2  H 40.384  -0.061  17.287 1.00 . A A . 14 GLU HB2  1 1 
        6  5277 1 1 14 GLU HB3  H 39.954   0.519  15.681 1.00 . A A . 14 GLU HB3  1 1 
        6  5278 1 1 14 GLU HG2  H 37.747   1.206  16.500 1.00 . A A . 14 GLU HG2  1 1 
        6  5279 1 1 14 GLU HG3  H 38.129   0.569  18.097 1.00 . A A . 14 GLU HG3  1 1 
        6  5280 1 1 14 GLU N    N 38.393  -1.953  17.424 1.00 . A A . 14 GLU N    1 1 
        6  5281 1 1 14 GLU O    O 41.187  -2.304  16.223 1.00 . A A . 14 GLU O    1 1 
        6  5282 1 1 14 GLU OE1  O 39.950   2.413  18.593 1.00 . A A . 14 GLU OE1  1 1 
        6  5283 1 1 14 GLU OE2  O 38.861   3.425  16.984 1.00 . A A . 14 GLU OE2  1 1 
        6  5284 1 1 15 ILE C    C 41.657  -3.372  13.178 1.00 . A A . 15 ILE C    1 1 
        6  5285 1 1 15 ILE CA   C 40.602  -4.066  14.074 1.00 . A A . 15 ILE CA   1 1 
        6  5286 1 1 15 ILE CB   C 39.795  -5.171  13.271 1.00 . A A . 15 ILE CB   1 1 
        6  5287 1 1 15 ILE CD1  C 37.728  -6.758  13.456 1.00 . A A . 15 ILE CD1  1 1 
        6  5288 1 1 15 ILE CG1  C 38.645  -5.760  14.157 1.00 . A A . 15 ILE CG1  1 1 
        6  5289 1 1 15 ILE CG2  C 40.737  -6.303  12.772 1.00 . A A . 15 ILE CG2  1 1 
        6  5290 1 1 15 ILE H    H 38.809  -2.949  14.286 1.00 . A A . 15 ILE H    1 1 
        6  5291 1 1 15 ILE HA   H 41.119  -4.566  14.897 1.00 . A A . 15 ILE HA   1 1 
        6  5292 1 1 15 ILE HB   H 39.358  -4.689  12.398 1.00 . A A . 15 ILE HB   1 1 
        6  5293 1 1 15 ILE HD11 H 37.252  -6.280  12.610 1.00 . A A . 15 ILE HD11 1 1 
        6  5294 1 1 15 ILE HD12 H 36.970  -7.094  14.149 1.00 . A A . 15 ILE HD12 1 1 
        6  5295 1 1 15 ILE HD13 H 38.302  -7.607  13.116 1.00 . A A . 15 ILE HD13 1 1 
        6  5296 1 1 15 ILE HG12 H 39.076  -6.270  15.010 1.00 . A A . 15 ILE HG12 1 1 
        6  5297 1 1 15 ILE HG13 H 38.026  -4.949  14.515 1.00 . A A . 15 ILE HG13 1 1 
        6  5298 1 1 15 ILE HG21 H 40.169  -7.034  12.208 1.00 . A A . 15 ILE HG21 1 1 
        6  5299 1 1 15 ILE HG22 H 41.204  -6.793  13.617 1.00 . A A . 15 ILE HG22 1 1 
        6  5300 1 1 15 ILE HG23 H 41.509  -5.886  12.136 1.00 . A A . 15 ILE HG23 1 1 
        6  5301 1 1 15 ILE N    N 39.707  -3.056  14.661 1.00 . A A . 15 ILE N    1 1 
        6  5302 1 1 15 ILE O    O 41.499  -3.261  11.953 1.00 . A A . 15 ILE O    1 1 
        6  5303 1 1 16 ASP C    C 44.937  -3.343  13.196 1.00 . A A . 16 ASP C    1 1 
        6  5304 1 1 16 ASP CA   C 43.870  -2.251  13.202 1.00 . A A . 16 ASP CA   1 1 
        6  5305 1 1 16 ASP CB   C 44.352  -0.984  13.955 1.00 . A A . 16 ASP CB   1 1 
        6  5306 1 1 16 ASP CG   C 45.705  -0.432  13.470 1.00 . A A . 16 ASP CG   1 1 
        6  5307 1 1 16 ASP H    H 42.610  -2.738  14.820 1.00 . A A . 16 ASP H    1 1 
        6  5308 1 1 16 ASP HA   H 43.624  -1.987  12.181 1.00 . A A . 16 ASP HA   1 1 
        6  5309 1 1 16 ASP HB2  H 43.607  -0.206  13.834 1.00 . A A . 16 ASP HB2  1 1 
        6  5310 1 1 16 ASP HB3  H 44.430  -1.212  15.014 1.00 . A A . 16 ASP HB3  1 1 
        6  5311 1 1 16 ASP N    N 42.673  -2.799  13.845 1.00 . A A . 16 ASP N    1 1 
        6  5312 1 1 16 ASP O    O 45.423  -3.738  12.140 1.00 . A A . 16 ASP O    1 1 
        6  5313 1 1 16 ASP OD1  O 45.753   0.218  12.407 1.00 . A A . 16 ASP OD1  1 1 
        6  5314 1 1 16 ASP OD2  O 46.727  -0.632  14.162 1.00 . A A . 16 ASP OD2  1 1 
        6  5315 1 1 17 ASN C    C 46.111  -5.442  16.088 1.00 . A A . 17 ASN C    1 1 
        6  5316 1 1 17 ASN CA   C 46.176  -4.964  14.612 1.00 . A A . 17 ASN CA   1 1 
        6  5317 1 1 17 ASN CB   C 47.629  -4.552  14.204 1.00 . A A . 17 ASN CB   1 1 
        6  5318 1 1 17 ASN CG   C 48.589  -5.728  13.977 1.00 . A A . 17 ASN CG   1 1 
        6  5319 1 1 17 ASN H    H 44.848  -3.414  15.188 1.00 . A A . 17 ASN H    1 1 
        6  5320 1 1 17 ASN HA   H 45.847  -5.777  13.979 1.00 . A A . 17 ASN HA   1 1 
        6  5321 1 1 17 ASN HB2  H 47.586  -3.994  13.286 1.00 . A A . 17 ASN HB2  1 1 
        6  5322 1 1 17 ASN HB3  H 48.038  -3.909  14.980 1.00 . A A . 17 ASN HB3  1 1 
        6  5323 1 1 17 ASN HD21 H 50.134  -4.624  14.557 1.00 . A A . 17 ASN HD21 1 1 
        6  5324 1 1 17 ASN HD22 H 50.495  -6.247  14.098 1.00 . A A . 17 ASN HD22 1 1 
        6  5325 1 1 17 ASN N    N 45.252  -3.834  14.405 1.00 . A A . 17 ASN N    1 1 
        6  5326 1 1 17 ASN ND2  N 49.867  -5.510  14.233 1.00 . A A . 17 ASN ND2  1 1 
        6  5327 1 1 17 ASN O    O 47.053  -6.080  16.581 1.00 . A A . 17 ASN O    1 1 
        6  5328 1 1 17 ASN OD1  O 48.184  -6.820  13.572 1.00 . A A . 17 ASN OD1  1 1 
        6  5329 1 1 18 GLU C    C 44.768  -7.076  18.369 1.00 . A A . 18 GLU C    1 1 
        6  5330 1 1 18 GLU CA   C 44.801  -5.535  18.204 1.00 . A A . 18 GLU CA   1 1 
        6  5331 1 1 18 GLU CB   C 43.543  -4.880  18.856 1.00 . A A . 18 GLU CB   1 1 
        6  5332 1 1 18 GLU CD   C 40.973  -4.728  19.060 1.00 . A A . 18 GLU CD   1 1 
        6  5333 1 1 18 GLU CG   C 42.174  -5.188  18.196 1.00 . A A . 18 GLU CG   1 1 
        6  5334 1 1 18 GLU H    H 44.255  -4.666  16.341 1.00 . A A . 18 GLU H    1 1 
        6  5335 1 1 18 GLU HA   H 45.678  -5.159  18.727 1.00 . A A . 18 GLU HA   1 1 
        6  5336 1 1 18 GLU HB2  H 43.494  -5.198  19.892 1.00 . A A . 18 GLU HB2  1 1 
        6  5337 1 1 18 GLU HB3  H 43.682  -3.803  18.846 1.00 . A A . 18 GLU HB3  1 1 
        6  5338 1 1 18 GLU HG2  H 42.130  -4.689  17.232 1.00 . A A . 18 GLU HG2  1 1 
        6  5339 1 1 18 GLU HG3  H 42.101  -6.259  18.031 1.00 . A A . 18 GLU HG3  1 1 
        6  5340 1 1 18 GLU N    N 44.977  -5.148  16.786 1.00 . A A . 18 GLU N    1 1 
        6  5341 1 1 18 GLU O    O 43.893  -7.772  17.828 1.00 . A A . 18 GLU O    1 1 
        6  5342 1 1 18 GLU OE1  O 40.563  -3.551  18.958 1.00 . A A . 18 GLU OE1  1 1 
        6  5343 1 1 18 GLU OE2  O 40.467  -5.536  19.881 1.00 . A A . 18 GLU OE2  1 1 
        6  5344 1 1 19 THR C    C 46.567  -9.107  20.827 1.00 . A A . 19 THR C    1 1 
        6  5345 1 1 19 THR CA   C 45.902  -9.010  19.441 1.00 . A A . 19 THR CA   1 1 
        6  5346 1 1 19 THR CB   C 46.760  -9.787  18.373 1.00 . A A . 19 THR CB   1 1 
        6  5347 1 1 19 THR CG2  C 46.790 -11.309  18.633 1.00 . A A . 19 THR CG2  1 1 
        6  5348 1 1 19 THR H    H 46.475  -6.970  19.416 1.00 . A A . 19 THR H    1 1 
        6  5349 1 1 19 THR HA   H 44.905  -9.451  19.483 1.00 . A A . 19 THR HA   1 1 
        6  5350 1 1 19 THR HB   H 47.781  -9.411  18.403 1.00 . A A . 19 THR HB   1 1 
        6  5351 1 1 19 THR HG1  H 45.288  -9.382  17.105 1.00 . A A . 19 THR HG1  1 1 
        6  5352 1 1 19 THR HG21 H 45.782 -11.705  18.613 1.00 . A A . 19 THR HG21 1 1 
        6  5353 1 1 19 THR HG22 H 47.233 -11.501  19.600 1.00 . A A . 19 THR HG22 1 1 
        6  5354 1 1 19 THR HG23 H 47.382 -11.800  17.870 1.00 . A A . 19 THR HG23 1 1 
        6  5355 1 1 19 THR N    N 45.776  -7.588  19.092 1.00 . A A . 19 THR N    1 1 
        6  5356 1 1 19 THR O    O 47.452  -8.297  21.150 1.00 . A A . 19 THR O    1 1 
        6  5357 1 1 19 THR OG1  O 46.236  -9.557  17.054 1.00 . A A . 19 THR OG1  1 1 
        6  5358 1 1 20 LEU C    C 48.123 -10.964  22.848 1.00 . A A . 20 LEU C    1 1 
        6  5359 1 1 20 LEU CA   C 46.724 -10.335  22.973 1.00 . A A . 20 LEU CA   1 1 
        6  5360 1 1 20 LEU CB   C 45.785 -11.247  23.815 1.00 . A A . 20 LEU CB   1 1 
        6  5361 1 1 20 LEU CD1  C 43.515 -11.656  24.937 1.00 . A A . 20 LEU CD1  1 1 
        6  5362 1 1 20 LEU CD2  C 44.424  -9.289  24.796 1.00 . A A . 20 LEU CD2  1 1 
        6  5363 1 1 20 LEU CG   C 44.360 -10.674  24.102 1.00 . A A . 20 LEU CG   1 1 
        6  5364 1 1 20 LEU H    H 45.416 -10.670  21.331 1.00 . A A . 20 LEU H    1 1 
        6  5365 1 1 20 LEU HA   H 46.822  -9.376  23.478 1.00 . A A . 20 LEU HA   1 1 
        6  5366 1 1 20 LEU HB2  H 45.672 -12.191  23.291 1.00 . A A . 20 LEU HB2  1 1 
        6  5367 1 1 20 LEU HB3  H 46.267 -11.449  24.770 1.00 . A A . 20 LEU HB3  1 1 
        6  5368 1 1 20 LEU HD11 H 43.434 -12.600  24.415 1.00 . A A . 20 LEU HD11 1 1 
        6  5369 1 1 20 LEU HD12 H 42.524 -11.247  25.082 1.00 . A A . 20 LEU HD12 1 1 
        6  5370 1 1 20 LEU HD13 H 43.982 -11.818  25.901 1.00 . A A . 20 LEU HD13 1 1 
        6  5371 1 1 20 LEU HD21 H 44.947  -8.586  24.163 1.00 . A A . 20 LEU HD21 1 1 
        6  5372 1 1 20 LEU HD22 H 44.941  -9.374  25.742 1.00 . A A . 20 LEU HD22 1 1 
        6  5373 1 1 20 LEU HD23 H 43.417  -8.932  24.971 1.00 . A A . 20 LEU HD23 1 1 
        6  5374 1 1 20 LEU HG   H 43.855 -10.539  23.154 1.00 . A A . 20 LEU HG   1 1 
        6  5375 1 1 20 LEU N    N 46.139 -10.088  21.640 1.00 . A A . 20 LEU N    1 1 
        6  5376 1 1 20 LEU O    O 48.552 -11.370  21.751 1.00 . A A . 20 LEU O    1 1 
        6  5377 1 1 21 LEU C    C 50.101 -13.169  23.925 1.00 . A A . 21 LEU C    1 1 
        6  5378 1 1 21 LEU CA   C 50.178 -11.622  24.084 1.00 . A A . 21 LEU CA   1 1 
        6  5379 1 1 21 LEU CB   C 50.825 -11.254  25.462 1.00 . A A . 21 LEU CB   1 1 
        6  5380 1 1 21 LEU CD1  C 50.031  -8.805  25.783 1.00 . A A . 21 LEU CD1  1 1 
        6  5381 1 1 21 LEU CD2  C 52.145  -9.608  26.936 1.00 . A A . 21 LEU CD2  1 1 
        6  5382 1 1 21 LEU CG   C 51.245  -9.754  25.688 1.00 . A A . 21 LEU CG   1 1 
        6  5383 1 1 21 LEU H    H 48.428 -10.655  24.792 1.00 . A A . 21 LEU H    1 1 
        6  5384 1 1 21 LEU HA   H 50.790 -11.213  23.283 1.00 . A A . 21 LEU HA   1 1 
        6  5385 1 1 21 LEU HB2  H 50.127 -11.530  26.244 1.00 . A A . 21 LEU HB2  1 1 
        6  5386 1 1 21 LEU HB3  H 51.715 -11.869  25.581 1.00 . A A . 21 LEU HB3  1 1 
        6  5387 1 1 21 LEU HD11 H 49.412  -9.080  26.627 1.00 . A A . 21 LEU HD11 1 1 
        6  5388 1 1 21 LEU HD12 H 49.453  -8.876  24.874 1.00 . A A . 21 LEU HD12 1 1 
        6  5389 1 1 21 LEU HD13 H 50.378  -7.788  25.904 1.00 . A A . 21 LEU HD13 1 1 
        6  5390 1 1 21 LEU HD21 H 51.609  -9.934  27.819 1.00 . A A . 21 LEU HD21 1 1 
        6  5391 1 1 21 LEU HD22 H 52.441  -8.573  27.054 1.00 . A A . 21 LEU HD22 1 1 
        6  5392 1 1 21 LEU HD23 H 53.030 -10.215  26.812 1.00 . A A . 21 LEU HD23 1 1 
        6  5393 1 1 21 LEU HG   H 51.829  -9.433  24.833 1.00 . A A . 21 LEU HG   1 1 
        6  5394 1 1 21 LEU N    N 48.828 -11.023  23.983 1.00 . A A . 21 LEU N    1 1 
        6  5395 1 1 21 LEU O    O 49.007 -13.736  24.024 1.00 . A A . 21 LEU O    1 1 
        6  5396 1 1 22 PRO C    C 50.693 -15.926  25.014 1.00 . A A . 22 PRO C    1 1 
        6  5397 1 1 22 PRO CA   C 51.312 -15.368  23.710 1.00 . A A . 22 PRO CA   1 1 
        6  5398 1 1 22 PRO CB   C 52.832 -15.664  23.637 1.00 . A A . 22 PRO CB   1 1 
        6  5399 1 1 22 PRO CD   C 52.556 -13.311  23.179 1.00 . A A . 22 PRO CD   1 1 
        6  5400 1 1 22 PRO CG   C 53.383 -14.537  22.813 1.00 . A A . 22 PRO CG   1 1 
        6  5401 1 1 22 PRO HA   H 50.807 -15.812  22.851 1.00 . A A . 22 PRO HA   1 1 
        6  5402 1 1 22 PRO HB2  H 53.266 -15.681  24.640 1.00 . A A . 22 PRO HB2  1 1 
        6  5403 1 1 22 PRO HB3  H 52.993 -16.622  23.164 1.00 . A A . 22 PRO HB3  1 1 
        6  5404 1 1 22 PRO HD2  H 53.038 -12.744  23.972 1.00 . A A . 22 PRO HD2  1 1 
        6  5405 1 1 22 PRO HD3  H 52.404 -12.678  22.313 1.00 . A A . 22 PRO HD3  1 1 
        6  5406 1 1 22 PRO HG2  H 54.431 -14.380  23.054 1.00 . A A . 22 PRO HG2  1 1 
        6  5407 1 1 22 PRO HG3  H 53.281 -14.763  21.756 1.00 . A A . 22 PRO HG3  1 1 
        6  5408 1 1 22 PRO N    N 51.255 -13.881  23.647 1.00 . A A . 22 PRO N    1 1 
        6  5409 1 1 22 PRO O    O 50.856 -15.321  26.079 1.00 . A A . 22 PRO O    1 1 
        6  5410 1 1 23 ALA C    C 50.211 -17.914  27.258 1.00 . A A . 23 ALA C    1 1 
        6  5411 1 1 23 ALA CA   C 49.282 -17.717  26.041 1.00 . A A . 23 ALA CA   1 1 
        6  5412 1 1 23 ALA CB   C 48.681 -19.047  25.580 1.00 . A A . 23 ALA CB   1 1 
        6  5413 1 1 23 ALA H    H 49.947 -17.510  24.025 1.00 . A A . 23 ALA H    1 1 
        6  5414 1 1 23 ALA HA   H 48.464 -17.058  26.319 1.00 . A A . 23 ALA HA   1 1 
        6  5415 1 1 23 ALA HB1  H 48.126 -19.502  26.391 1.00 . A A . 23 ALA HB1  1 1 
        6  5416 1 1 23 ALA HB2  H 49.469 -19.724  25.262 1.00 . A A . 23 ALA HB2  1 1 
        6  5417 1 1 23 ALA HB3  H 48.014 -18.871  24.745 1.00 . A A . 23 ALA HB3  1 1 
        6  5418 1 1 23 ALA N    N 49.991 -17.077  24.904 1.00 . A A . 23 ALA N    1 1 
        6  5419 1 1 23 ALA O    O 49.784 -17.793  28.408 1.00 . A A . 23 ALA O    1 1 
        6  5420 1 1 24 ALA C    C 53.860 -17.741  27.177 1.00 . A A . 24 ALA C    1 1 
        6  5421 1 1 24 ALA CA   C 52.589 -18.149  27.928 1.00 . A A . 24 ALA CA   1 1 
        6  5422 1 1 24 ALA CB   C 52.789 -19.496  28.632 1.00 . A A . 24 ALA CB   1 1 
        6  5423 1 1 24 ALA H    H 51.689 -18.475  26.044 1.00 . A A . 24 ALA H    1 1 
        6  5424 1 1 24 ALA HA   H 52.359 -17.391  28.678 1.00 . A A . 24 ALA HA   1 1 
        6  5425 1 1 24 ALA HB1  H 53.611 -19.430  29.337 1.00 . A A . 24 ALA HB1  1 1 
        6  5426 1 1 24 ALA HB2  H 53.005 -20.268  27.901 1.00 . A A . 24 ALA HB2  1 1 
        6  5427 1 1 24 ALA HB3  H 51.886 -19.760  29.165 1.00 . A A . 24 ALA HB3  1 1 
        6  5428 1 1 24 ALA N    N 51.482 -18.208  26.963 1.00 . A A . 24 ALA N    1 1 
        6  5429 1 1 24 ALA O    O 54.017 -18.085  26.004 1.00 . A A . 24 ALA O    1 1 
        6  5430 1 1 25 GLU C    C 57.177 -17.605  27.701 1.00 . A A . 25 GLU C    1 1 
        6  5431 1 1 25 GLU CA   C 56.068 -16.605  27.285 1.00 . A A . 25 GLU CA   1 1 
        6  5432 1 1 25 GLU CB   C 56.409 -15.149  27.731 1.00 . A A . 25 GLU CB   1 1 
        6  5433 1 1 25 GLU CD   C 56.914 -13.535  29.676 1.00 . A A . 25 GLU CD   1 1 
        6  5434 1 1 25 GLU CG   C 56.370 -14.910  29.252 1.00 . A A . 25 GLU CG   1 1 
        6  5435 1 1 25 GLU H    H 54.572 -16.792  28.788 1.00 . A A . 25 GLU H    1 1 
        6  5436 1 1 25 GLU HA   H 55.985 -16.626  26.204 1.00 . A A . 25 GLU HA   1 1 
        6  5437 1 1 25 GLU HB2  H 57.403 -14.903  27.376 1.00 . A A . 25 GLU HB2  1 1 
        6  5438 1 1 25 GLU HB3  H 55.704 -14.469  27.266 1.00 . A A . 25 GLU HB3  1 1 
        6  5439 1 1 25 GLU HG2  H 55.344 -15.000  29.581 1.00 . A A . 25 GLU HG2  1 1 
        6  5440 1 1 25 GLU HG3  H 56.955 -15.686  29.739 1.00 . A A . 25 GLU HG3  1 1 
        6  5441 1 1 25 GLU N    N 54.769 -17.027  27.857 1.00 . A A . 25 GLU N    1 1 
        6  5442 1 1 25 GLU O    O 58.342 -17.233  27.889 1.00 . A A . 25 GLU O    1 1 
        6  5443 1 1 25 GLU OE1  O 56.157 -12.538  29.643 1.00 . A A . 25 GLU OE1  1 1 
        6  5444 1 1 25 GLU OE2  O 58.113 -13.447  30.036 1.00 . A A . 25 GLU OE2  1 1 
        6  5445 1 1 26 ARG C    C 58.368 -20.675  27.130 1.00 . A A . 26 ARG C    1 1 
        6  5446 1 1 26 ARG CA   C 57.659 -19.967  28.300 1.00 . A A . 26 ARG CA   1 1 
        6  5447 1 1 26 ARG CB   C 56.783 -20.957  29.124 1.00 . A A . 26 ARG CB   1 1 
        6  5448 1 1 26 ARG CD   C 58.556 -21.524  30.870 1.00 . A A . 26 ARG CD   1 1 
        6  5449 1 1 26 ARG CG   C 57.557 -22.076  29.847 1.00 . A A . 26 ARG CG   1 1 
        6  5450 1 1 26 ARG CZ   C 60.020 -22.442  32.675 1.00 . A A . 26 ARG CZ   1 1 
        6  5451 1 1 26 ARG H    H 55.897 -19.126  27.500 1.00 . A A . 26 ARG H    1 1 
        6  5452 1 1 26 ARG HA   H 58.411 -19.528  28.960 1.00 . A A . 26 ARG HA   1 1 
        6  5453 1 1 26 ARG HB2  H 56.230 -20.397  29.870 1.00 . A A . 26 ARG HB2  1 1 
        6  5454 1 1 26 ARG HB3  H 56.064 -21.424  28.454 1.00 . A A . 26 ARG HB3  1 1 
        6  5455 1 1 26 ARG HD2  H 59.301 -20.930  30.348 1.00 . A A . 26 ARG HD2  1 1 
        6  5456 1 1 26 ARG HD3  H 58.029 -20.895  31.578 1.00 . A A . 26 ARG HD3  1 1 
        6  5457 1 1 26 ARG HE   H 59.093 -23.511  31.253 1.00 . A A . 26 ARG HE   1 1 
        6  5458 1 1 26 ARG HG2  H 56.851 -22.715  30.360 1.00 . A A . 26 ARG HG2  1 1 
        6  5459 1 1 26 ARG HG3  H 58.098 -22.667  29.109 1.00 . A A . 26 ARG HG3  1 1 
        6  5460 1 1 26 ARG HH11 H 59.885 -20.417  32.759 1.00 . A A . 26 ARG HH11 1 1 
        6  5461 1 1 26 ARG HH12 H 60.867 -21.146  33.985 1.00 . A A . 26 ARG HH12 1 1 
        6  5462 1 1 26 ARG HH21 H 60.381 -24.420  32.880 1.00 . A A . 26 ARG HH21 1 1 
        6  5463 1 1 26 ARG HH22 H 61.134 -23.400  34.057 1.00 . A A . 26 ARG HH22 1 1 
        6  5464 1 1 26 ARG N    N 56.796 -18.891  27.790 1.00 . A A . 26 ARG N    1 1 
        6  5465 1 1 26 ARG NE   N 59.237 -22.602  31.595 1.00 . A A . 26 ARG NE   1 1 
        6  5466 1 1 26 ARG NH1  N 60.275 -21.237  33.179 1.00 . A A . 26 ARG NH1  1 1 
        6  5467 1 1 26 ARG NH2  N 60.556 -23.504  33.248 1.00 . A A . 26 ARG NH2  1 1 
        6  5468 1 1 26 ARG O    O 57.808 -21.593  26.530 1.00 . A A . 26 ARG O    1 1 
        6  5469 1 1 27 ARG C    C 61.076 -22.082  26.140 1.00 . A A . 27 ARG C    1 1 
        6  5470 1 1 27 ARG CA   C 60.365 -20.797  25.664 1.00 . A A . 27 ARG CA   1 1 
        6  5471 1 1 27 ARG CB   C 61.395 -19.796  25.052 1.00 . A A . 27 ARG CB   1 1 
        6  5472 1 1 27 ARG CD   C 60.297 -17.493  25.344 1.00 . A A . 27 ARG CD   1 1 
        6  5473 1 1 27 ARG CG   C 60.781 -18.555  24.356 1.00 . A A . 27 ARG CG   1 1 
        6  5474 1 1 27 ARG CZ   C 59.295 -15.214  25.296 1.00 . A A . 27 ARG CZ   1 1 
        6  5475 1 1 27 ARG H    H 59.974 -19.464  27.281 1.00 . A A . 27 ARG H    1 1 
        6  5476 1 1 27 ARG HA   H 59.656 -21.065  24.880 1.00 . A A . 27 ARG HA   1 1 
        6  5477 1 1 27 ARG HB2  H 62.057 -19.455  25.838 1.00 . A A . 27 ARG HB2  1 1 
        6  5478 1 1 27 ARG HB3  H 61.991 -20.324  24.312 1.00 . A A . 27 ARG HB3  1 1 
        6  5479 1 1 27 ARG HD2  H 59.575 -17.944  26.019 1.00 . A A . 27 ARG HD2  1 1 
        6  5480 1 1 27 ARG HD3  H 61.146 -17.140  25.917 1.00 . A A . 27 ARG HD3  1 1 
        6  5481 1 1 27 ARG HE   H 59.487 -16.444  23.709 1.00 . A A . 27 ARG HE   1 1 
        6  5482 1 1 27 ARG HG2  H 61.529 -18.106  23.715 1.00 . A A . 27 ARG HG2  1 1 
        6  5483 1 1 27 ARG HG3  H 59.942 -18.874  23.746 1.00 . A A . 27 ARG HG3  1 1 
        6  5484 1 1 27 ARG HH11 H 60.088 -15.707  27.095 1.00 . A A . 27 ARG HH11 1 1 
        6  5485 1 1 27 ARG HH12 H 59.311 -14.162  27.031 1.00 . A A . 27 ARG HH12 1 1 
        6  5486 1 1 27 ARG HH21 H 58.454 -14.382  23.658 1.00 . A A . 27 ARG HH21 1 1 
        6  5487 1 1 27 ARG HH22 H 58.385 -13.425  25.095 1.00 . A A . 27 ARG HH22 1 1 
        6  5488 1 1 27 ARG N    N 59.587 -20.213  26.778 1.00 . A A . 27 ARG N    1 1 
        6  5489 1 1 27 ARG NE   N 59.669 -16.346  24.674 1.00 . A A . 27 ARG NE   1 1 
        6  5490 1 1 27 ARG NH1  N 59.593 -15.010  26.576 1.00 . A A . 27 ARG NH1  1 1 
        6  5491 1 1 27 ARG NH2  N 58.666 -14.264  24.630 1.00 . A A . 27 ARG NH2  1 1 
        6  5492 1 1 27 ARG O    O 62.182 -22.036  26.699 1.00 . A A . 27 ARG O    1 1 
        6  5493 1 1 28 VAL C    C 60.944 -25.395  24.990 1.00 . A A . 28 VAL C    1 1 
        6  5494 1 1 28 VAL CA   C 60.904 -24.565  26.276 1.00 . A A . 28 VAL CA   1 1 
        6  5495 1 1 28 VAL CB   C 60.041 -25.314  27.366 1.00 . A A . 28 VAL CB   1 1 
        6  5496 1 1 28 VAL CG1  C 60.204 -24.654  28.755 1.00 . A A . 28 VAL CG1  1 1 
        6  5497 1 1 28 VAL CG2  C 58.557 -25.373  26.953 1.00 . A A . 28 VAL CG2  1 1 
        6  5498 1 1 28 VAL H    H 59.464 -23.151  25.610 1.00 . A A . 28 VAL H    1 1 
        6  5499 1 1 28 VAL HA   H 61.921 -24.467  26.651 1.00 . A A . 28 VAL HA   1 1 
        6  5500 1 1 28 VAL HB   H 60.403 -26.343  27.444 1.00 . A A . 28 VAL HB   1 1 
        6  5501 1 1 28 VAL HG11 H 59.625 -25.197  29.493 1.00 . A A . 28 VAL HG11 1 1 
        6  5502 1 1 28 VAL HG12 H 59.855 -23.629  28.714 1.00 . A A . 28 VAL HG12 1 1 
        6  5503 1 1 28 VAL HG13 H 61.246 -24.664  29.043 1.00 . A A . 28 VAL HG13 1 1 
        6  5504 1 1 28 VAL HG21 H 57.984 -25.894  27.710 1.00 . A A . 28 VAL HG21 1 1 
        6  5505 1 1 28 VAL HG22 H 58.462 -25.905  26.012 1.00 . A A . 28 VAL HG22 1 1 
        6  5506 1 1 28 VAL HG23 H 58.170 -24.368  26.836 1.00 . A A . 28 VAL HG23 1 1 
        6  5507 1 1 28 VAL N    N 60.379 -23.216  25.974 1.00 . A A . 28 VAL N    1 1 
        6  5508 1 1 28 VAL O    O 60.210 -25.105  24.051 1.00 . A A . 28 VAL O    1 1 
        6  5509 1 1 29 ASN C    C 60.703 -27.910  23.267 1.00 . A A . 29 ASN C    1 1 
        6  5510 1 1 29 ASN CA   C 62.020 -27.371  23.858 1.00 . A A . 29 ASN CA   1 1 
        6  5511 1 1 29 ASN CB   C 62.870 -28.582  24.340 1.00 . A A . 29 ASN CB   1 1 
        6  5512 1 1 29 ASN CG   C 64.267 -28.225  24.855 1.00 . A A . 29 ASN CG   1 1 
        6  5513 1 1 29 ASN H    H 62.333 -26.575  25.802 1.00 . A A . 29 ASN H    1 1 
        6  5514 1 1 29 ASN HA   H 62.570 -26.840  23.088 1.00 . A A . 29 ASN HA   1 1 
        6  5515 1 1 29 ASN HB2  H 62.347 -29.079  25.148 1.00 . A A . 29 ASN HB2  1 1 
        6  5516 1 1 29 ASN HB3  H 62.979 -29.285  23.519 1.00 . A A . 29 ASN HB3  1 1 
        6  5517 1 1 29 ASN HD21 H 64.904 -30.065  24.463 1.00 . A A . 29 ASN HD21 1 1 
        6  5518 1 1 29 ASN HD22 H 66.077 -28.993  25.141 1.00 . A A . 29 ASN HD22 1 1 
        6  5519 1 1 29 ASN N    N 61.802 -26.433  24.993 1.00 . A A . 29 ASN N    1 1 
        6  5520 1 1 29 ASN ND2  N 65.176 -29.192  24.815 1.00 . A A . 29 ASN ND2  1 1 
        6  5521 1 1 29 ASN O    O 59.677 -27.969  23.961 1.00 . A A . 29 ASN O    1 1 
        6  5522 1 1 29 ASN OD1  O 64.524 -27.110  25.318 1.00 . A A . 29 ASN OD1  1 1 
        6  5523 1 1 30 SER C    C 59.241 -30.304  22.073 1.00 . A A . 30 SER C    1 1 
        6  5524 1 1 30 SER CA   C 59.650 -29.025  21.300 1.00 . A A . 30 SER CA   1 1 
        6  5525 1 1 30 SER CB   C 60.078 -29.382  19.854 1.00 . A A . 30 SER CB   1 1 
        6  5526 1 1 30 SER H    H 61.547 -28.068  21.459 1.00 . A A . 30 SER H    1 1 
        6  5527 1 1 30 SER HA   H 58.794 -28.357  21.263 1.00 . A A . 30 SER HA   1 1 
        6  5528 1 1 30 SER HB2  H 60.849 -30.140  19.872 1.00 . A A . 30 SER HB2  1 1 
        6  5529 1 1 30 SER HB3  H 59.224 -29.759  19.302 1.00 . A A . 30 SER HB3  1 1 
        6  5530 1 1 30 SER HG   H 60.574 -27.478  19.737 1.00 . A A . 30 SER HG   1 1 
        6  5531 1 1 30 SER N    N 60.751 -28.305  21.982 1.00 . A A . 30 SER N    1 1 
        6  5532 1 1 30 SER O    O 58.077 -30.716  22.039 1.00 . A A . 30 SER O    1 1 
        6  5533 1 1 30 SER OG   O 60.587 -28.254  19.161 1.00 . A A . 30 SER OG   1 1 
        6  5534 1 1 31 GLN C    C 58.913 -31.708  24.748 1.00 . A A . 31 GLN C    1 1 
        6  5535 1 1 31 GLN CA   C 59.994 -32.041  23.689 1.00 . A A . 31 GLN CA   1 1 
        6  5536 1 1 31 GLN CB   C 61.321 -32.410  24.397 1.00 . A A . 31 GLN CB   1 1 
        6  5537 1 1 31 GLN CD   C 62.211 -34.137  22.717 1.00 . A A . 31 GLN CD   1 1 
        6  5538 1 1 31 GLN CG   C 62.470 -32.825  23.457 1.00 . A A . 31 GLN CG   1 1 
        6  5539 1 1 31 GLN H    H 61.132 -30.591  22.634 1.00 . A A . 31 GLN H    1 1 
        6  5540 1 1 31 GLN HA   H 59.660 -32.888  23.101 1.00 . A A . 31 GLN HA   1 1 
        6  5541 1 1 31 GLN HB2  H 61.654 -31.551  24.971 1.00 . A A . 31 GLN HB2  1 1 
        6  5542 1 1 31 GLN HB3  H 61.135 -33.225  25.089 1.00 . A A . 31 GLN HB3  1 1 
        6  5543 1 1 31 GLN HE21 H 61.363 -33.173  21.199 1.00 . A A . 31 GLN HE21 1 1 
        6  5544 1 1 31 GLN HE22 H 61.422 -34.894  21.058 1.00 . A A . 31 GLN HE22 1 1 
        6  5545 1 1 31 GLN HG2  H 62.627 -32.039  22.729 1.00 . A A . 31 GLN HG2  1 1 
        6  5546 1 1 31 GLN HG3  H 63.379 -32.936  24.040 1.00 . A A . 31 GLN HG3  1 1 
        6  5547 1 1 31 GLN N    N 60.219 -30.912  22.766 1.00 . A A . 31 GLN N    1 1 
        6  5548 1 1 31 GLN NE2  N 61.609 -34.060  21.539 1.00 . A A . 31 GLN NE2  1 1 
        6  5549 1 1 31 GLN O    O 58.052 -32.537  25.063 1.00 . A A . 31 GLN O    1 1 
        6  5550 1 1 31 GLN OE1  O 62.561 -35.216  23.194 1.00 . A A . 31 GLN OE1  1 1 
        6  5551 1 1 32 ALA C    C 57.010 -28.967  25.600 1.00 . A A . 32 ALA C    1 1 
        6  5552 1 1 32 ALA CA   C 58.010 -29.949  26.259 1.00 . A A . 32 ALA CA   1 1 
        6  5553 1 1 32 ALA CB   C 58.794 -29.287  27.411 1.00 . A A . 32 ALA CB   1 1 
        6  5554 1 1 32 ALA H    H 59.685 -29.873  24.959 1.00 . A A . 32 ALA H    1 1 
        6  5555 1 1 32 ALA HA   H 57.449 -30.785  26.671 1.00 . A A . 32 ALA HA   1 1 
        6  5556 1 1 32 ALA HB1  H 59.479 -30.009  27.839 1.00 . A A . 32 ALA HB1  1 1 
        6  5557 1 1 32 ALA HB2  H 58.110 -28.946  28.178 1.00 . A A . 32 ALA HB2  1 1 
        6  5558 1 1 32 ALA HB3  H 59.358 -28.444  27.035 1.00 . A A . 32 ALA HB3  1 1 
        6  5559 1 1 32 ALA N    N 58.968 -30.467  25.266 1.00 . A A . 32 ALA N    1 1 
        6  5560 1 1 32 ALA O    O 56.578 -28.000  26.230 1.00 . A A . 32 ALA O    1 1 
        6  5561 1 1 33 LEU C    C 54.341 -28.093  24.226 1.00 . A A . 33 LEU C    1 1 
        6  5562 1 1 33 LEU CA   C 55.669 -28.453  23.516 1.00 . A A . 33 LEU CA   1 1 
        6  5563 1 1 33 LEU CB   C 55.351 -29.142  22.150 1.00 . A A . 33 LEU CB   1 1 
        6  5564 1 1 33 LEU CD1  C 54.026 -30.804  20.707 1.00 . A A . 33 LEU CD1  1 1 
        6  5565 1 1 33 LEU CD2  C 54.997 -31.588  22.915 1.00 . A A . 33 LEU CD2  1 1 
        6  5566 1 1 33 LEU CG   C 54.398 -30.390  22.147 1.00 . A A . 33 LEU CG   1 1 
        6  5567 1 1 33 LEU H    H 57.008 -30.068  23.921 1.00 . A A . 33 LEU H    1 1 
        6  5568 1 1 33 LEU HA   H 56.182 -27.515  23.301 1.00 . A A . 33 LEU HA   1 1 
        6  5569 1 1 33 LEU HB2  H 54.910 -28.388  21.502 1.00 . A A . 33 LEU HB2  1 1 
        6  5570 1 1 33 LEU HB3  H 56.296 -29.438  21.707 1.00 . A A . 33 LEU HB3  1 1 
        6  5571 1 1 33 LEU HD11 H 53.348 -31.649  20.735 1.00 . A A . 33 LEU HD11 1 1 
        6  5572 1 1 33 LEU HD12 H 54.917 -31.083  20.158 1.00 . A A . 33 LEU HD12 1 1 
        6  5573 1 1 33 LEU HD13 H 53.544 -29.976  20.206 1.00 . A A . 33 LEU HD13 1 1 
        6  5574 1 1 33 LEU HD21 H 55.197 -31.296  23.937 1.00 . A A . 33 LEU HD21 1 1 
        6  5575 1 1 33 LEU HD22 H 55.922 -31.902  22.448 1.00 . A A . 33 LEU HD22 1 1 
        6  5576 1 1 33 LEU HD23 H 54.295 -32.411  22.910 1.00 . A A . 33 LEU HD23 1 1 
        6  5577 1 1 33 LEU HG   H 53.477 -30.114  22.648 1.00 . A A . 33 LEU HG   1 1 
        6  5578 1 1 33 LEU N    N 56.615 -29.277  24.338 1.00 . A A . 33 LEU N    1 1 
        6  5579 1 1 33 LEU O    O 53.656 -27.148  23.824 1.00 . A A . 33 LEU O    1 1 
        6  5580 1 1 34 LEU C    C 53.302 -28.470  27.569 1.00 . A A . 34 LEU C    1 1 
        6  5581 1 1 34 LEU CA   C 52.822 -28.541  26.117 1.00 . A A . 34 LEU CA   1 1 
        6  5582 1 1 34 LEU CB   C 51.696 -29.601  25.944 1.00 . A A . 34 LEU CB   1 1 
        6  5583 1 1 34 LEU CD1  C 49.999 -30.819  24.431 1.00 . A A . 34 LEU CD1  1 1 
        6  5584 1 1 34 LEU CD2  C 50.468 -28.353  24.061 1.00 . A A . 34 LEU CD2  1 1 
        6  5585 1 1 34 LEU CG   C 51.064 -29.704  24.513 1.00 . A A . 34 LEU CG   1 1 
        6  5586 1 1 34 LEU H    H 54.478 -29.682  25.429 1.00 . A A . 34 LEU H    1 1 
        6  5587 1 1 34 LEU HA   H 52.437 -27.561  25.843 1.00 . A A . 34 LEU HA   1 1 
        6  5588 1 1 34 LEU HB2  H 52.104 -30.572  26.210 1.00 . A A . 34 LEU HB2  1 1 
        6  5589 1 1 34 LEU HB3  H 50.904 -29.365  26.646 1.00 . A A . 34 LEU HB3  1 1 
        6  5590 1 1 34 LEU HD11 H 49.189 -30.604  25.118 1.00 . A A . 34 LEU HD11 1 1 
        6  5591 1 1 34 LEU HD12 H 50.443 -31.771  24.688 1.00 . A A . 34 LEU HD12 1 1 
        6  5592 1 1 34 LEU HD13 H 49.607 -30.872  23.423 1.00 . A A . 34 LEU HD13 1 1 
        6  5593 1 1 34 LEU HD21 H 50.029 -28.459  23.076 1.00 . A A . 34 LEU HD21 1 1 
        6  5594 1 1 34 LEU HD22 H 51.249 -27.605  24.018 1.00 . A A . 34 LEU HD22 1 1 
        6  5595 1 1 34 LEU HD23 H 49.705 -28.037  24.761 1.00 . A A . 34 LEU HD23 1 1 
        6  5596 1 1 34 LEU HG   H 51.851 -29.962  23.812 1.00 . A A . 34 LEU HG   1 1 
        6  5597 1 1 34 LEU N    N 53.968 -28.865  25.248 1.00 . A A . 34 LEU N    1 1 
        6  5598 1 1 34 LEU O    O 52.944 -27.549  28.314 1.00 . A A . 34 LEU O    1 1 
        6  5599 1 1 35 GLY C    C 53.533 -29.990  30.290 1.00 . A A . 35 GLY C    1 1 
        6  5600 1 1 35 GLY CA   C 54.631 -29.574  29.311 1.00 . A A . 35 GLY CA   1 1 
        6  5601 1 1 35 GLY H    H 54.462 -30.067  27.267 1.00 . A A . 35 GLY H    1 1 
        6  5602 1 1 35 GLY HA2  H 55.408 -30.321  29.328 1.00 . A A . 35 GLY HA2  1 1 
        6  5603 1 1 35 GLY HA3  H 55.050 -28.631  29.635 1.00 . A A . 35 GLY HA3  1 1 
        6  5604 1 1 35 GLY N    N 54.149 -29.440  27.942 1.00 . A A . 35 GLY N    1 1 
        6  5605 1 1 35 GLY O    O 52.516 -30.566  29.866 1.00 . A A . 35 GLY O    1 1 
        6  5606 1 1 36 PRO C    C 51.614 -28.791  32.706 1.00 . A A . 36 PRO C    1 1 
        6  5607 1 1 36 PRO CA   C 52.636 -29.958  32.631 1.00 . A A . 36 PRO CA   1 1 
        6  5608 1 1 36 PRO CB   C 53.456 -30.103  33.937 1.00 . A A . 36 PRO CB   1 1 
        6  5609 1 1 36 PRO CD   C 54.934 -29.161  32.269 1.00 . A A . 36 PRO CD   1 1 
        6  5610 1 1 36 PRO CG   C 54.599 -29.146  33.756 1.00 . A A . 36 PRO CG   1 1 
        6  5611 1 1 36 PRO HA   H 52.102 -30.881  32.434 1.00 . A A . 36 PRO HA   1 1 
        6  5612 1 1 36 PRO HB2  H 52.843 -29.850  34.796 1.00 . A A . 36 PRO HB2  1 1 
        6  5613 1 1 36 PRO HB3  H 53.809 -31.127  34.040 1.00 . A A . 36 PRO HB3  1 1 
        6  5614 1 1 36 PRO HD2  H 55.138 -28.156  31.914 1.00 . A A . 36 PRO HD2  1 1 
        6  5615 1 1 36 PRO HD3  H 55.787 -29.802  32.074 1.00 . A A . 36 PRO HD3  1 1 
        6  5616 1 1 36 PRO HG2  H 54.294 -28.152  34.067 1.00 . A A . 36 PRO HG2  1 1 
        6  5617 1 1 36 PRO HG3  H 55.455 -29.467  34.342 1.00 . A A . 36 PRO HG3  1 1 
        6  5618 1 1 36 PRO N    N 53.696 -29.714  31.624 1.00 . A A . 36 PRO N    1 1 
        6  5619 1 1 36 PRO O    O 50.699 -28.815  33.529 1.00 . A A . 36 PRO O    1 1 
        6  5620 1 1 37 ASP C    C 49.885 -26.663  30.701 1.00 . A A . 37 ASP C    1 1 
        6  5621 1 1 37 ASP CA   C 50.973 -26.560  31.790 1.00 . A A . 37 ASP CA   1 1 
        6  5622 1 1 37 ASP CB   C 51.912 -25.355  31.537 1.00 . A A . 37 ASP CB   1 1 
        6  5623 1 1 37 ASP CG   C 51.179 -24.007  31.453 1.00 . A A . 37 ASP CG   1 1 
        6  5624 1 1 37 ASP H    H 52.485 -27.884  31.140 1.00 . A A . 37 ASP H    1 1 
        6  5625 1 1 37 ASP HA   H 50.490 -26.433  32.759 1.00 . A A . 37 ASP HA   1 1 
        6  5626 1 1 37 ASP HB2  H 52.638 -25.307  32.340 1.00 . A A . 37 ASP HB2  1 1 
        6  5627 1 1 37 ASP HB3  H 52.453 -25.516  30.604 1.00 . A A . 37 ASP HB3  1 1 
        6  5628 1 1 37 ASP N    N 51.783 -27.788  31.818 1.00 . A A . 37 ASP N    1 1 
        6  5629 1 1 37 ASP O    O 48.690 -26.490  30.978 1.00 . A A . 37 ASP O    1 1 
        6  5630 1 1 37 ASP OD1  O 50.757 -23.630  30.357 1.00 . A A . 37 ASP OD1  1 1 
        6  5631 1 1 37 ASP OD2  O 51.025 -23.314  32.482 1.00 . A A . 37 ASP OD2  1 1 
        6  5632 1 1 38 GLY C    C 49.492 -25.970  27.294 1.00 . A A . 38 GLY C    1 1 
        6  5633 1 1 38 GLY CA   C 49.415 -27.109  28.313 1.00 . A A . 38 GLY CA   1 1 
        6  5634 1 1 38 GLY H    H 51.282 -27.071  29.320 1.00 . A A . 38 GLY H    1 1 
        6  5635 1 1 38 GLY HA2  H 49.671 -28.029  27.807 1.00 . A A . 38 GLY HA2  1 1 
        6  5636 1 1 38 GLY HA3  H 48.387 -27.191  28.660 1.00 . A A . 38 GLY HA3  1 1 
        6  5637 1 1 38 GLY N    N 50.321 -26.960  29.463 1.00 . A A . 38 GLY N    1 1 
        6  5638 1 1 38 GLY O    O 48.936 -26.084  26.196 1.00 . A A . 38 GLY O    1 1 
        6  5639 1 1 39 LYS C    C 51.764 -23.058  26.967 1.00 . A A . 39 LYS C    1 1 
        6  5640 1 1 39 LYS CA   C 50.396 -23.731  26.702 1.00 . A A . 39 LYS CA   1 1 
        6  5641 1 1 39 LYS CB   C 49.178 -22.730  26.724 1.00 . A A . 39 LYS CB   1 1 
        6  5642 1 1 39 LYS CD   C 49.274 -21.115  28.771 1.00 . A A . 39 LYS CD   1 1 
        6  5643 1 1 39 LYS CE   C 48.628 -20.707  30.105 1.00 . A A . 39 LYS CE   1 1 
        6  5644 1 1 39 LYS CG   C 48.588 -22.336  28.115 1.00 . A A . 39 LYS CG   1 1 
        6  5645 1 1 39 LYS H    H 50.536 -24.790  28.547 1.00 . A A . 39 LYS H    1 1 
        6  5646 1 1 39 LYS HA   H 50.445 -24.159  25.701 1.00 . A A . 39 LYS HA   1 1 
        6  5647 1 1 39 LYS HB2  H 49.472 -21.817  26.214 1.00 . A A . 39 LYS HB2  1 1 
        6  5648 1 1 39 LYS HB3  H 48.373 -23.179  26.141 1.00 . A A . 39 LYS HB3  1 1 
        6  5649 1 1 39 LYS HD2  H 50.314 -21.356  28.954 1.00 . A A . 39 LYS HD2  1 1 
        6  5650 1 1 39 LYS HD3  H 49.225 -20.273  28.086 1.00 . A A . 39 LYS HD3  1 1 
        6  5651 1 1 39 LYS HE2  H 49.155 -19.853  30.512 1.00 . A A . 39 LYS HE2  1 1 
        6  5652 1 1 39 LYS HE3  H 47.593 -20.430  29.930 1.00 . A A . 39 LYS HE3  1 1 
        6  5653 1 1 39 LYS HG2  H 47.535 -22.111  27.993 1.00 . A A . 39 LYS HG2  1 1 
        6  5654 1 1 39 LYS HG3  H 48.684 -23.189  28.780 1.00 . A A . 39 LYS HG3  1 1 
        6  5655 1 1 39 LYS HZ1  H 48.238 -21.492  31.998 1.00 . A A . 39 LYS HZ1  1 1 
        6  5656 1 1 39 LYS HZ2  H 49.649 -22.093  31.281 1.00 . A A . 39 LYS HZ2  1 1 
        6  5657 1 1 39 LYS HZ3  H 48.140 -22.629  30.745 1.00 . A A . 39 LYS HZ3  1 1 
        6  5658 1 1 39 LYS N    N 50.174 -24.859  27.640 1.00 . A A . 39 LYS N    1 1 
        6  5659 1 1 39 LYS NZ   N 48.666 -21.803  31.102 1.00 . A A . 39 LYS NZ   1 1 
        6  5660 1 1 39 LYS O    O 51.985 -22.466  28.019 1.00 . A A . 39 LYS O    1 1 
        6  5661 1 1 40 VAL C    C 54.591 -22.295  24.694 1.00 . A A . 40 VAL C    1 1 
        6  5662 1 1 40 VAL CA   C 54.085 -22.697  26.098 1.00 . A A . 40 VAL CA   1 1 
        6  5663 1 1 40 VAL CB   C 55.078 -23.771  26.711 1.00 . A A . 40 VAL CB   1 1 
        6  5664 1 1 40 VAL CG1  C 54.736 -24.151  28.174 1.00 . A A . 40 VAL CG1  1 1 
        6  5665 1 1 40 VAL CG2  C 55.159 -25.030  25.823 1.00 . A A . 40 VAL CG2  1 1 
        6  5666 1 1 40 VAL H    H 52.440 -23.692  25.179 1.00 . A A . 40 VAL H    1 1 
        6  5667 1 1 40 VAL HA   H 54.086 -21.819  26.734 1.00 . A A . 40 VAL HA   1 1 
        6  5668 1 1 40 VAL HB   H 56.072 -23.321  26.728 1.00 . A A . 40 VAL HB   1 1 
        6  5669 1 1 40 VAL HG11 H 54.737 -23.263  28.787 1.00 . A A . 40 VAL HG11 1 1 
        6  5670 1 1 40 VAL HG12 H 55.475 -24.847  28.552 1.00 . A A . 40 VAL HG12 1 1 
        6  5671 1 1 40 VAL HG13 H 53.754 -24.616  28.217 1.00 . A A . 40 VAL HG13 1 1 
        6  5672 1 1 40 VAL HG21 H 55.506 -24.757  24.835 1.00 . A A . 40 VAL HG21 1 1 
        6  5673 1 1 40 VAL HG22 H 54.180 -25.495  25.741 1.00 . A A . 40 VAL HG22 1 1 
        6  5674 1 1 40 VAL HG23 H 55.851 -25.737  26.259 1.00 . A A . 40 VAL HG23 1 1 
        6  5675 1 1 40 VAL N    N 52.696 -23.214  26.006 1.00 . A A . 40 VAL N    1 1 
        6  5676 1 1 40 VAL O    O 53.966 -22.641  23.689 1.00 . A A . 40 VAL O    1 1 
        6  5677 1 1 41 ILE C    C 57.441 -22.351  23.036 1.00 . A A . 41 ILE C    1 1 
        6  5678 1 1 41 ILE CA   C 56.397 -21.252  23.349 1.00 . A A . 41 ILE CA   1 1 
        6  5679 1 1 41 ILE CB   C 57.082 -19.837  23.375 1.00 . A A . 41 ILE CB   1 1 
        6  5680 1 1 41 ILE CD1  C 56.582 -17.307  23.716 1.00 . A A . 41 ILE CD1  1 1 
        6  5681 1 1 41 ILE CG1  C 56.031 -18.722  23.675 1.00 . A A . 41 ILE CG1  1 1 
        6  5682 1 1 41 ILE CG2  C 57.807 -19.556  22.040 1.00 . A A . 41 ILE CG2  1 1 
        6  5683 1 1 41 ILE H    H 56.117 -21.238  25.458 1.00 . A A . 41 ILE H    1 1 
        6  5684 1 1 41 ILE HA   H 55.645 -21.244  22.559 1.00 . A A . 41 ILE HA   1 1 
        6  5685 1 1 41 ILE HB   H 57.826 -19.841  24.173 1.00 . A A . 41 ILE HB   1 1 
        6  5686 1 1 41 ILE HD11 H 56.995 -17.046  22.753 1.00 . A A . 41 ILE HD11 1 1 
        6  5687 1 1 41 ILE HD12 H 57.356 -17.239  24.473 1.00 . A A . 41 ILE HD12 1 1 
        6  5688 1 1 41 ILE HD13 H 55.783 -16.622  23.963 1.00 . A A . 41 ILE HD13 1 1 
        6  5689 1 1 41 ILE HG12 H 55.259 -18.741  22.918 1.00 . A A . 41 ILE HG12 1 1 
        6  5690 1 1 41 ILE HG13 H 55.575 -18.917  24.638 1.00 . A A . 41 ILE HG13 1 1 
        6  5691 1 1 41 ILE HG21 H 58.557 -20.321  21.866 1.00 . A A . 41 ILE HG21 1 1 
        6  5692 1 1 41 ILE HG22 H 58.294 -18.593  22.075 1.00 . A A . 41 ILE HG22 1 1 
        6  5693 1 1 41 ILE HG23 H 57.093 -19.567  21.221 1.00 . A A . 41 ILE HG23 1 1 
        6  5694 1 1 41 ILE N    N 55.720 -21.565  24.627 1.00 . A A . 41 ILE N    1 1 
        6  5695 1 1 41 ILE O    O 58.352 -22.602  23.832 1.00 . A A . 41 ILE O    1 1 
        6  5696 1 1 42 ILE C    C 59.399 -23.580  20.800 1.00 . A A . 42 ILE C    1 1 
        6  5697 1 1 42 ILE CA   C 58.107 -24.116  21.413 1.00 . A A . 42 ILE CA   1 1 
        6  5698 1 1 42 ILE CB   C 57.325 -25.009  20.362 1.00 . A A . 42 ILE CB   1 1 
        6  5699 1 1 42 ILE CD1  C 55.180 -25.082  21.838 1.00 . A A . 42 ILE CD1  1 1 
        6  5700 1 1 42 ILE CG1  C 56.196 -25.852  21.026 1.00 . A A . 42 ILE CG1  1 1 
        6  5701 1 1 42 ILE CG2  C 58.259 -25.954  19.565 1.00 . A A . 42 ILE CG2  1 1 
        6  5702 1 1 42 ILE H    H 56.506 -22.758  21.334 1.00 . A A . 42 ILE H    1 1 
        6  5703 1 1 42 ILE HA   H 58.352 -24.744  22.269 1.00 . A A . 42 ILE HA   1 1 
        6  5704 1 1 42 ILE HB   H 56.867 -24.333  19.643 1.00 . A A . 42 ILE HB   1 1 
        6  5705 1 1 42 ILE HD11 H 54.726 -24.315  21.224 1.00 . A A . 42 ILE HD11 1 1 
        6  5706 1 1 42 ILE HD12 H 55.667 -24.621  22.688 1.00 . A A . 42 ILE HD12 1 1 
        6  5707 1 1 42 ILE HD13 H 54.417 -25.757  22.190 1.00 . A A . 42 ILE HD13 1 1 
        6  5708 1 1 42 ILE HG12 H 55.648 -26.371  20.251 1.00 . A A . 42 ILE HG12 1 1 
        6  5709 1 1 42 ILE HG13 H 56.644 -26.591  21.682 1.00 . A A . 42 ILE HG13 1 1 
        6  5710 1 1 42 ILE HG21 H 57.669 -26.554  18.884 1.00 . A A . 42 ILE HG21 1 1 
        6  5711 1 1 42 ILE HG22 H 58.792 -26.602  20.246 1.00 . A A . 42 ILE HG22 1 1 
        6  5712 1 1 42 ILE HG23 H 58.970 -25.367  18.998 1.00 . A A . 42 ILE HG23 1 1 
        6  5713 1 1 42 ILE N    N 57.266 -23.007  21.885 1.00 . A A . 42 ILE N    1 1 
        6  5714 1 1 42 ILE O    O 59.380 -22.952  19.734 1.00 . A A . 42 ILE O    1 1 
        6  5715 1 1 43 ASP C    C 62.239 -24.860  20.148 1.00 . A A . 43 ASP C    1 1 
        6  5716 1 1 43 ASP CA   C 61.843 -23.618  20.970 1.00 . A A . 43 ASP CA   1 1 
        6  5717 1 1 43 ASP CB   C 62.886 -23.373  22.091 1.00 . A A . 43 ASP CB   1 1 
        6  5718 1 1 43 ASP CG   C 64.290 -23.050  21.520 1.00 . A A . 43 ASP CG   1 1 
        6  5719 1 1 43 ASP H    H 60.406 -24.166  22.406 1.00 . A A . 43 ASP H    1 1 
        6  5720 1 1 43 ASP HA   H 61.819 -22.744  20.310 1.00 . A A . 43 ASP HA   1 1 
        6  5721 1 1 43 ASP HB2  H 62.557 -22.544  22.710 1.00 . A A . 43 ASP HB2  1 1 
        6  5722 1 1 43 ASP HB3  H 62.953 -24.255  22.717 1.00 . A A . 43 ASP HB3  1 1 
        6  5723 1 1 43 ASP N    N 60.503 -23.820  21.504 1.00 . A A . 43 ASP N    1 1 
        6  5724 1 1 43 ASP O    O 61.991 -26.016  20.563 1.00 . A A . 43 ASP O    1 1 
        6  5725 1 1 43 ASP OD1  O 64.558 -21.870  21.205 1.00 . A A . 43 ASP OD1  1 1 
        6  5726 1 1 43 ASP OD2  O 65.124 -23.968  21.379 1.00 . A A . 43 ASP OD2  1 1 
        6  5727 1 1 44 HIS C    C 64.344 -25.028  17.113 1.00 . A A . 44 HIS C    1 1 
        6  5728 1 1 44 HIS CA   C 63.273 -25.617  18.043 1.00 . A A . 44 HIS CA   1 1 
        6  5729 1 1 44 HIS CB   C 62.050 -26.136  17.236 1.00 . A A . 44 HIS CB   1 1 
        6  5730 1 1 44 HIS CD2  C 62.768 -28.481  16.361 1.00 . A A . 44 HIS CD2  1 1 
        6  5731 1 1 44 HIS CE1  C 62.717 -28.054  14.217 1.00 . A A . 44 HIS CE1  1 1 
        6  5732 1 1 44 HIS CG   C 62.386 -27.189  16.215 1.00 . A A . 44 HIS CG   1 1 
        6  5733 1 1 44 HIS H    H 63.024 -23.666  18.766 1.00 . A A . 44 HIS H    1 1 
        6  5734 1 1 44 HIS HA   H 63.713 -26.448  18.597 1.00 . A A . 44 HIS HA   1 1 
        6  5735 1 1 44 HIS HB2  H 61.336 -26.570  17.924 1.00 . A A . 44 HIS HB2  1 1 
        6  5736 1 1 44 HIS HB3  H 61.572 -25.308  16.724 1.00 . A A . 44 HIS HB3  1 1 
        6  5737 1 1 44 HIS HD1  H 62.085 -26.120  14.418 1.00 . A A . 44 HIS HD1  1 1 
        6  5738 1 1 44 HIS HD2  H 62.875 -29.020  17.289 1.00 . A A . 44 HIS HD2  1 1 
        6  5739 1 1 44 HIS HE1  H 62.793 -28.166  13.146 1.00 . A A . 44 HIS HE1  1 1 
        6  5740 1 1 44 HIS HE2  H 63.101 -29.944  14.894 1.00 . A A . 44 HIS HE2  1 1 
        6  5741 1 1 44 HIS N    N 62.852 -24.600  18.993 1.00 . A A . 44 HIS N    1 1 
        6  5742 1 1 44 HIS ND1  N 62.356 -26.958  14.854 1.00 . A A . 44 HIS ND1  1 1 
        6  5743 1 1 44 HIS NE2  N 62.973 -28.990  15.105 1.00 . A A . 44 HIS NE2  1 1 
        6  5744 1 1 44 HIS O    O 64.025 -24.324  16.137 1.00 . A A . 44 HIS O    1 1 
        6  5745 1 1 45 ASN C    C 66.961 -23.422  16.458 1.00 . A A . 45 ASN C    1 1 
        6  5746 1 1 45 ASN CA   C 66.802 -24.947  16.648 1.00 . A A . 45 ASN CA   1 1 
        6  5747 1 1 45 ASN CB   C 66.749 -25.710  15.285 1.00 . A A . 45 ASN CB   1 1 
        6  5748 1 1 45 ASN CG   C 66.613 -27.242  15.426 1.00 . A A . 45 ASN CG   1 1 
        6  5749 1 1 45 ASN H    H 65.776 -25.688  18.354 1.00 . A A . 45 ASN H    1 1 
        6  5750 1 1 45 ASN HA   H 67.670 -25.293  17.198 1.00 . A A . 45 ASN HA   1 1 
        6  5751 1 1 45 ASN HB2  H 65.901 -25.353  14.712 1.00 . A A . 45 ASN HB2  1 1 
        6  5752 1 1 45 ASN HB3  H 67.654 -25.501  14.727 1.00 . A A . 45 ASN HB3  1 1 
        6  5753 1 1 45 ASN HD21 H 67.710 -27.263  17.091 1.00 . A A . 45 ASN HD21 1 1 
        6  5754 1 1 45 ASN HD22 H 67.122 -28.791  16.562 1.00 . A A . 45 ASN HD22 1 1 
        6  5755 1 1 45 ASN N    N 65.621 -25.274  17.477 1.00 . A A . 45 ASN N    1 1 
        6  5756 1 1 45 ASN ND2  N 67.211 -27.823  16.464 1.00 . A A . 45 ASN ND2  1 1 
        6  5757 1 1 45 ASN O    O 67.483 -22.957  15.435 1.00 . A A . 45 ASN O    1 1 
        6  5758 1 1 45 ASN OD1  O 65.990 -27.901  14.591 1.00 . A A . 45 ASN OD1  1 1 
        6  5759 1 1 46 GLY C    C 65.310 -20.521  17.011 1.00 . A A . 46 GLY C    1 1 
        6  5760 1 1 46 GLY CA   C 66.614 -21.187  17.441 1.00 . A A . 46 GLY CA   1 1 
        6  5761 1 1 46 GLY H    H 66.154 -23.085  18.278 1.00 . A A . 46 GLY H    1 1 
        6  5762 1 1 46 GLY HA2  H 66.863 -20.842  18.434 1.00 . A A . 46 GLY HA2  1 1 
        6  5763 1 1 46 GLY HA3  H 67.399 -20.877  16.762 1.00 . A A . 46 GLY HA3  1 1 
        6  5764 1 1 46 GLY N    N 66.528 -22.650  17.478 1.00 . A A . 46 GLY N    1 1 
        6  5765 1 1 46 GLY O    O 65.146 -19.306  17.190 1.00 . A A . 46 GLY O    1 1 
        6  5766 1 1 47 GLN C    C 62.106 -20.997  17.276 1.00 . A A . 47 GLN C    1 1 
        6  5767 1 1 47 GLN CA   C 63.035 -20.826  16.070 1.00 . A A . 47 GLN CA   1 1 
        6  5768 1 1 47 GLN CB   C 62.479 -21.626  14.866 1.00 . A A . 47 GLN CB   1 1 
        6  5769 1 1 47 GLN CD   C 62.778 -22.406  12.448 1.00 . A A . 47 GLN CD   1 1 
        6  5770 1 1 47 GLN CG   C 63.333 -21.548  13.593 1.00 . A A . 47 GLN CG   1 1 
        6  5771 1 1 47 GLN H    H 64.611 -22.245  16.254 1.00 . A A . 47 GLN H    1 1 
        6  5772 1 1 47 GLN HA   H 63.099 -19.772  15.803 1.00 . A A . 47 GLN HA   1 1 
        6  5773 1 1 47 GLN HB2  H 62.407 -22.671  15.154 1.00 . A A . 47 GLN HB2  1 1 
        6  5774 1 1 47 GLN HB3  H 61.484 -21.263  14.630 1.00 . A A . 47 GLN HB3  1 1 
        6  5775 1 1 47 GLN HE21 H 63.834 -23.970  13.069 1.00 . A A . 47 GLN HE21 1 1 
        6  5776 1 1 47 GLN HE22 H 62.858 -24.237  11.667 1.00 . A A . 47 GLN HE22 1 1 
        6  5777 1 1 47 GLN HG2  H 63.380 -20.517  13.261 1.00 . A A . 47 GLN HG2  1 1 
        6  5778 1 1 47 GLN HG3  H 64.337 -21.887  13.823 1.00 . A A . 47 GLN HG3  1 1 
        6  5779 1 1 47 GLN N    N 64.385 -21.305  16.433 1.00 . A A . 47 GLN N    1 1 
        6  5780 1 1 47 GLN NE2  N 63.199 -23.664  12.388 1.00 . A A . 47 GLN NE2  1 1 
        6  5781 1 1 47 GLN O    O 62.233 -21.978  18.014 1.00 . A A . 47 GLN O    1 1 
        6  5782 1 1 47 GLN OE1  O 61.979 -21.942  11.627 1.00 . A A . 47 GLN OE1  1 1 
        6  5783 1 1 48 GLU C    C 58.787 -19.884  18.027 1.00 . A A . 48 GLU C    1 1 
        6  5784 1 1 48 GLU CA   C 60.198 -20.120  18.579 1.00 . A A . 48 GLU CA   1 1 
        6  5785 1 1 48 GLU CB   C 60.548 -19.125  19.716 1.00 . A A . 48 GLU CB   1 1 
        6  5786 1 1 48 GLU CD   C 60.764 -16.722  20.575 1.00 . A A . 48 GLU CD   1 1 
        6  5787 1 1 48 GLU CG   C 60.401 -17.628  19.384 1.00 . A A . 48 GLU CG   1 1 
        6  5788 1 1 48 GLU H    H 61.157 -19.272  16.883 1.00 . A A . 48 GLU H    1 1 
        6  5789 1 1 48 GLU HA   H 60.233 -21.132  18.990 1.00 . A A . 48 GLU HA   1 1 
        6  5790 1 1 48 GLU HB2  H 59.911 -19.341  20.566 1.00 . A A . 48 GLU HB2  1 1 
        6  5791 1 1 48 GLU HB3  H 61.575 -19.302  20.018 1.00 . A A . 48 GLU HB3  1 1 
        6  5792 1 1 48 GLU HG2  H 61.048 -17.395  18.541 1.00 . A A . 48 GLU HG2  1 1 
        6  5793 1 1 48 GLU HG3  H 59.372 -17.433  19.093 1.00 . A A . 48 GLU HG3  1 1 
        6  5794 1 1 48 GLU N    N 61.184 -20.044  17.485 1.00 . A A . 48 GLU N    1 1 
        6  5795 1 1 48 GLU O    O 58.584 -19.030  17.156 1.00 . A A . 48 GLU O    1 1 
        6  5796 1 1 48 GLU OE1  O 59.928 -16.564  21.495 1.00 . A A . 48 GLU OE1  1 1 
        6  5797 1 1 48 GLU OE2  O 61.892 -16.191  20.618 1.00 . A A . 48 GLU OE2  1 1 
        6  5798 1 1 49 TYR C    C 55.461 -21.112  19.184 1.00 . A A . 49 TYR C    1 1 
        6  5799 1 1 49 TYR CA   C 56.401 -20.599  18.075 1.00 . A A . 49 TYR CA   1 1 
        6  5800 1 1 49 TYR CB   C 56.148 -21.316  16.702 1.00 . A A . 49 TYR CB   1 1 
        6  5801 1 1 49 TYR CD1  C 58.258 -22.331  15.644 1.00 . A A . 49 TYR CD1  1 1 
        6  5802 1 1 49 TYR CD2  C 56.715 -23.826  16.686 1.00 . A A . 49 TYR CD2  1 1 
        6  5803 1 1 49 TYR CE1  C 59.074 -23.394  15.317 1.00 . A A . 49 TYR CE1  1 1 
        6  5804 1 1 49 TYR CE2  C 57.533 -24.889  16.362 1.00 . A A . 49 TYR CE2  1 1 
        6  5805 1 1 49 TYR CG   C 57.067 -22.517  16.360 1.00 . A A . 49 TYR CG   1 1 
        6  5806 1 1 49 TYR CZ   C 58.697 -24.671  15.659 1.00 . A A . 49 TYR CZ   1 1 
        6  5807 1 1 49 TYR H    H 58.062 -21.400  19.134 1.00 . A A . 49 TYR H    1 1 
        6  5808 1 1 49 TYR HA   H 56.190 -19.537  17.940 1.00 . A A . 49 TYR HA   1 1 
        6  5809 1 1 49 TYR HB2  H 55.136 -21.681  16.681 1.00 . A A . 49 TYR HB2  1 1 
        6  5810 1 1 49 TYR HB3  H 56.255 -20.586  15.900 1.00 . A A . 49 TYR HB3  1 1 
        6  5811 1 1 49 TYR HD1  H 58.556 -21.328  15.374 1.00 . A A . 49 TYR HD1  1 1 
        6  5812 1 1 49 TYR HD2  H 55.803 -24.008  17.236 1.00 . A A . 49 TYR HD2  1 1 
        6  5813 1 1 49 TYR HE1  H 59.990 -23.220  14.767 1.00 . A A . 49 TYR HE1  1 1 
        6  5814 1 1 49 TYR HE2  H 57.241 -25.891  16.635 1.00 . A A . 49 TYR HE2  1 1 
        6  5815 1 1 49 TYR HH   H 58.961 -26.426  14.953 1.00 . A A . 49 TYR HH   1 1 
        6  5816 1 1 49 TYR N    N 57.816 -20.696  18.493 1.00 . A A . 49 TYR N    1 1 
        6  5817 1 1 49 TYR O    O 55.589 -22.248  19.636 1.00 . A A . 49 TYR O    1 1 
        6  5818 1 1 49 TYR OH   O 59.505 -25.726  15.326 1.00 . A A . 49 TYR OH   1 1 
        6  5819 1 1 50 LEU C    C 52.556 -21.589  20.305 1.00 . A A . 50 LEU C    1 1 
        6  5820 1 1 50 LEU CA   C 53.571 -20.501  20.704 1.00 . A A . 50 LEU CA   1 1 
        6  5821 1 1 50 LEU CB   C 52.886 -19.134  21.066 1.00 . A A . 50 LEU CB   1 1 
        6  5822 1 1 50 LEU CD1  C 50.396 -19.542  21.762 1.00 . A A . 50 LEU CD1  1 1 
        6  5823 1 1 50 LEU CD2  C 52.251 -19.795  23.494 1.00 . A A . 50 LEU CD2  1 1 
        6  5824 1 1 50 LEU CG   C 51.797 -19.062  22.211 1.00 . A A . 50 LEU CG   1 1 
        6  5825 1 1 50 LEU H    H 54.411 -19.398  19.096 1.00 . A A . 50 LEU H    1 1 
        6  5826 1 1 50 LEU HA   H 54.149 -20.841  21.564 1.00 . A A . 50 LEU HA   1 1 
        6  5827 1 1 50 LEU HB2  H 53.681 -18.444  21.336 1.00 . A A . 50 LEU HB2  1 1 
        6  5828 1 1 50 LEU HB3  H 52.433 -18.750  20.154 1.00 . A A . 50 LEU HB3  1 1 
        6  5829 1 1 50 LEU HD11 H 50.434 -20.589  21.488 1.00 . A A . 50 LEU HD11 1 1 
        6  5830 1 1 50 LEU HD12 H 50.063 -18.962  20.914 1.00 . A A . 50 LEU HD12 1 1 
        6  5831 1 1 50 LEU HD13 H 49.693 -19.410  22.576 1.00 . A A . 50 LEU HD13 1 1 
        6  5832 1 1 50 LEU HD21 H 53.197 -19.385  23.830 1.00 . A A . 50 LEU HD21 1 1 
        6  5833 1 1 50 LEU HD22 H 52.373 -20.851  23.293 1.00 . A A . 50 LEU HD22 1 1 
        6  5834 1 1 50 LEU HD23 H 51.512 -19.662  24.275 1.00 . A A . 50 LEU HD23 1 1 
        6  5835 1 1 50 LEU HG   H 51.675 -18.016  22.482 1.00 . A A . 50 LEU HG   1 1 
        6  5836 1 1 50 LEU N    N 54.505 -20.251  19.588 1.00 . A A . 50 LEU N    1 1 
        6  5837 1 1 50 LEU O    O 51.868 -21.451  19.304 1.00 . A A . 50 LEU O    1 1 
        6  5838 1 1 51 LEU C    C 50.606 -23.614  22.264 1.00 . A A . 51 LEU C    1 1 
        6  5839 1 1 51 LEU CA   C 51.422 -23.678  20.991 1.00 . A A . 51 LEU CA   1 1 
        6  5840 1 1 51 LEU CB   C 51.976 -25.110  20.790 1.00 . A A . 51 LEU CB   1 1 
        6  5841 1 1 51 LEU CD1  C 50.001 -26.002  19.428 1.00 . A A . 51 LEU CD1  1 1 
        6  5842 1 1 51 LEU CD2  C 51.623 -27.632  20.505 1.00 . A A . 51 LEU CD2  1 1 
        6  5843 1 1 51 LEU CG   C 50.929 -26.257  20.629 1.00 . A A . 51 LEU CG   1 1 
        6  5844 1 1 51 LEU H    H 53.181 -22.799  21.773 1.00 . A A . 51 LEU H    1 1 
        6  5845 1 1 51 LEU HA   H 50.784 -23.421  20.144 1.00 . A A . 51 LEU HA   1 1 
        6  5846 1 1 51 LEU HB2  H 52.602 -25.100  19.906 1.00 . A A . 51 LEU HB2  1 1 
        6  5847 1 1 51 LEU HB3  H 52.613 -25.350  21.639 1.00 . A A . 51 LEU HB3  1 1 
        6  5848 1 1 51 LEU HD11 H 49.302 -26.822  19.329 1.00 . A A . 51 LEU HD11 1 1 
        6  5849 1 1 51 LEU HD12 H 50.589 -25.920  18.523 1.00 . A A . 51 LEU HD12 1 1 
        6  5850 1 1 51 LEU HD13 H 49.455 -25.082  19.584 1.00 . A A . 51 LEU HD13 1 1 
        6  5851 1 1 51 LEU HD21 H 52.259 -27.647  19.628 1.00 . A A . 51 LEU HD21 1 1 
        6  5852 1 1 51 LEU HD22 H 50.877 -28.413  20.418 1.00 . A A . 51 LEU HD22 1 1 
        6  5853 1 1 51 LEU HD23 H 52.224 -27.816  21.385 1.00 . A A . 51 LEU HD23 1 1 
        6  5854 1 1 51 LEU HG   H 50.304 -26.289  21.515 1.00 . A A . 51 LEU HG   1 1 
        6  5855 1 1 51 LEU N    N 52.491 -22.673  21.087 1.00 . A A . 51 LEU N    1 1 
        6  5856 1 1 51 LEU O    O 51.158 -23.673  23.375 1.00 . A A . 51 LEU O    1 1 
        6  5857 1 1 52 ARG C    C 47.242 -24.424  23.005 1.00 . A A . 52 ARG C    1 1 
        6  5858 1 1 52 ARG CA   C 48.371 -23.418  23.221 1.00 . A A . 52 ARG CA   1 1 
        6  5859 1 1 52 ARG CB   C 47.821 -21.981  23.386 1.00 . A A . 52 ARG CB   1 1 
        6  5860 1 1 52 ARG CD   C 46.629 -19.971  22.314 1.00 . A A . 52 ARG CD   1 1 
        6  5861 1 1 52 ARG CG   C 47.086 -21.426  22.151 1.00 . A A . 52 ARG CG   1 1 
        6  5862 1 1 52 ARG CZ   C 45.107 -18.637  23.785 1.00 . A A . 52 ARG CZ   1 1 
        6  5863 1 1 52 ARG H    H 48.945 -23.398  21.185 1.00 . A A . 52 ARG H    1 1 
        6  5864 1 1 52 ARG HA   H 48.906 -23.690  24.132 1.00 . A A . 52 ARG HA   1 1 
        6  5865 1 1 52 ARG HB2  H 47.135 -21.963  24.225 1.00 . A A . 52 ARG HB2  1 1 
        6  5866 1 1 52 ARG HB3  H 48.660 -21.323  23.608 1.00 . A A . 52 ARG HB3  1 1 
        6  5867 1 1 52 ARG HD2  H 47.490 -19.366  22.576 1.00 . A A . 52 ARG HD2  1 1 
        6  5868 1 1 52 ARG HD3  H 46.223 -19.622  21.371 1.00 . A A . 52 ARG HD3  1 1 
        6  5869 1 1 52 ARG HE   H 45.243 -20.640  23.753 1.00 . A A . 52 ARG HE   1 1 
        6  5870 1 1 52 ARG HG2  H 47.753 -21.484  21.294 1.00 . A A . 52 ARG HG2  1 1 
        6  5871 1 1 52 ARG HG3  H 46.219 -22.046  21.958 1.00 . A A . 52 ARG HG3  1 1 
        6  5872 1 1 52 ARG HH11 H 46.263 -17.465  22.585 1.00 . A A . 52 ARG HH11 1 1 
        6  5873 1 1 52 ARG HH12 H 45.189 -16.604  23.627 1.00 . A A . 52 ARG HH12 1 1 
        6  5874 1 1 52 ARG HH21 H 43.813 -19.479  25.091 1.00 . A A . 52 ARG HH21 1 1 
        6  5875 1 1 52 ARG HH22 H 43.789 -17.752  25.032 1.00 . A A . 52 ARG HH22 1 1 
        6  5876 1 1 52 ARG N    N 49.301 -23.472  22.103 1.00 . A A . 52 ARG N    1 1 
        6  5877 1 1 52 ARG NE   N 45.606 -19.814  23.362 1.00 . A A . 52 ARG NE   1 1 
        6  5878 1 1 52 ARG NH1  N 45.565 -17.475  23.296 1.00 . A A . 52 ARG NH1  1 1 
        6  5879 1 1 52 ARG NH2  N 44.173 -18.623  24.720 1.00 . A A . 52 ARG NH2  1 1 
        6  5880 1 1 52 ARG O    O 46.714 -24.555  21.894 1.00 . A A . 52 ARG O    1 1 
        6  5881 1 1 53 LYS C    C 44.515 -24.987  24.362 1.00 . A A . 53 LYS C    1 1 
        6  5882 1 1 53 LYS CA   C 45.685 -25.946  24.129 1.00 . A A . 53 LYS CA   1 1 
        6  5883 1 1 53 LYS CB   C 45.771 -27.010  25.259 1.00 . A A . 53 LYS CB   1 1 
        6  5884 1 1 53 LYS CD   C 46.975 -29.114  26.185 1.00 . A A . 53 LYS CD   1 1 
        6  5885 1 1 53 LYS CE   C 45.716 -29.881  26.630 1.00 . A A . 53 LYS CE   1 1 
        6  5886 1 1 53 LYS CG   C 46.748 -28.170  24.975 1.00 . A A . 53 LYS CG   1 1 
        6  5887 1 1 53 LYS H    H 47.520 -25.172  24.846 1.00 . A A . 53 LYS H    1 1 
        6  5888 1 1 53 LYS HA   H 45.551 -26.456  23.168 1.00 . A A . 53 LYS HA   1 1 
        6  5889 1 1 53 LYS HB2  H 46.090 -26.515  26.175 1.00 . A A . 53 LYS HB2  1 1 
        6  5890 1 1 53 LYS HB3  H 44.784 -27.434  25.426 1.00 . A A . 53 LYS HB3  1 1 
        6  5891 1 1 53 LYS HD2  H 47.732 -29.837  25.915 1.00 . A A . 53 LYS HD2  1 1 
        6  5892 1 1 53 LYS HD3  H 47.337 -28.526  27.023 1.00 . A A . 53 LYS HD3  1 1 
        6  5893 1 1 53 LYS HE2  H 45.237 -30.304  25.758 1.00 . A A . 53 LYS HE2  1 1 
        6  5894 1 1 53 LYS HE3  H 46.018 -30.687  27.288 1.00 . A A . 53 LYS HE3  1 1 
        6  5895 1 1 53 LYS HG2  H 46.359 -28.756  24.146 1.00 . A A . 53 LYS HG2  1 1 
        6  5896 1 1 53 LYS HG3  H 47.707 -27.753  24.681 1.00 . A A . 53 LYS HG3  1 1 
        6  5897 1 1 53 LYS HZ1  H 44.285 -28.351  26.695 1.00 . A A . 53 LYS HZ1  1 1 
        6  5898 1 1 53 LYS HZ2  H 45.203 -28.493  28.103 1.00 . A A . 53 LYS HZ2  1 1 
        6  5899 1 1 53 LYS HZ3  H 43.991 -29.620  27.778 1.00 . A A . 53 LYS HZ3  1 1 
        6  5900 1 1 53 LYS N    N 46.910 -25.155  24.075 1.00 . A A . 53 LYS N    1 1 
        6  5901 1 1 53 LYS NZ   N 44.730 -29.027  27.351 1.00 . A A . 53 LYS NZ   1 1 
        6  5902 1 1 53 LYS O    O 44.306 -24.521  25.493 1.00 . A A . 53 LYS O    1 1 
        6  5903 1 1 54 THR C    C 41.534 -24.470  24.152 1.00 . A A . 54 THR C    1 1 
        6  5904 1 1 54 THR CA   C 42.632 -23.760  23.347 1.00 . A A . 54 THR CA   1 1 
        6  5905 1 1 54 THR CB   C 42.093 -23.389  21.920 1.00 . A A . 54 THR CB   1 1 
        6  5906 1 1 54 THR CG2  C 43.216 -22.876  21.014 1.00 . A A . 54 THR CG2  1 1 
        6  5907 1 1 54 THR H    H 44.052 -25.028  22.410 1.00 . A A . 54 THR H    1 1 
        6  5908 1 1 54 THR HA   H 42.927 -22.843  23.856 1.00 . A A . 54 THR HA   1 1 
        6  5909 1 1 54 THR HB   H 41.349 -22.600  22.021 1.00 . A A . 54 THR HB   1 1 
        6  5910 1 1 54 THR HG1  H 41.139 -24.249  20.421 1.00 . A A . 54 THR HG1  1 1 
        6  5911 1 1 54 THR HG21 H 42.813 -22.602  20.046 1.00 . A A . 54 THR HG21 1 1 
        6  5912 1 1 54 THR HG22 H 43.956 -23.655  20.881 1.00 . A A . 54 THR HG22 1 1 
        6  5913 1 1 54 THR HG23 H 43.685 -22.010  21.464 1.00 . A A . 54 THR HG23 1 1 
        6  5914 1 1 54 THR N    N 43.802 -24.640  23.275 1.00 . A A . 54 THR N    1 1 
        6  5915 1 1 54 THR O    O 41.338 -25.692  23.983 1.00 . A A . 54 THR O    1 1 
        6  5916 1 1 54 THR OG1  O 41.478 -24.518  21.286 1.00 . A A . 54 THR OG1  1 1 
        6  5917 1 1 55 GLN C    C 38.503 -24.609  25.033 1.00 . A A . 55 GLN C    1 1 
        6  5918 1 1 55 GLN CA   C 39.750 -24.241  25.873 1.00 . A A . 55 GLN CA   1 1 
        6  5919 1 1 55 GLN CB   C 39.398 -23.223  26.995 1.00 . A A . 55 GLN CB   1 1 
        6  5920 1 1 55 GLN CD   C 40.210 -21.916  29.063 1.00 . A A . 55 GLN CD   1 1 
        6  5921 1 1 55 GLN CG   C 40.571 -22.914  27.955 1.00 . A A . 55 GLN CG   1 1 
        6  5922 1 1 55 GLN H    H 41.075 -22.764  25.097 1.00 . A A . 55 GLN H    1 1 
        6  5923 1 1 55 GLN HA   H 40.115 -25.152  26.338 1.00 . A A . 55 GLN HA   1 1 
        6  5924 1 1 55 GLN HB2  H 39.080 -22.293  26.536 1.00 . A A . 55 GLN HB2  1 1 
        6  5925 1 1 55 GLN HB3  H 38.572 -23.614  27.584 1.00 . A A . 55 GLN HB3  1 1 
        6  5926 1 1 55 GLN HE21 H 41.573 -22.690  30.288 1.00 . A A . 55 GLN HE21 1 1 
        6  5927 1 1 55 GLN HE22 H 40.671 -21.358  30.909 1.00 . A A . 55 GLN HE22 1 1 
        6  5928 1 1 55 GLN HG2  H 40.900 -23.840  28.411 1.00 . A A . 55 GLN HG2  1 1 
        6  5929 1 1 55 GLN HG3  H 41.393 -22.497  27.379 1.00 . A A . 55 GLN HG3  1 1 
        6  5930 1 1 55 GLN N    N 40.843 -23.713  25.023 1.00 . A A . 55 GLN N    1 1 
        6  5931 1 1 55 GLN NE2  N 40.880 -22.004  30.203 1.00 . A A . 55 GLN NE2  1 1 
        6  5932 1 1 55 GLN O    O 37.544 -25.176  25.556 1.00 . A A . 55 GLN O    1 1 
        6  5933 1 1 55 GLN OE1  O 39.337 -21.063  28.889 1.00 . A A . 55 GLN OE1  1 1 
        6  5934 1 1 56 ALA C    C 37.771 -26.356  22.534 1.00 . A A . 56 ALA C    1 1 
        6  5935 1 1 56 ALA CA   C 37.612 -24.819  22.711 1.00 . A A . 56 ALA CA   1 1 
        6  5936 1 1 56 ALA CB   C 37.848 -24.102  21.374 1.00 . A A . 56 ALA CB   1 1 
        6  5937 1 1 56 ALA H    H 39.244 -23.667  23.420 1.00 . A A . 56 ALA H    1 1 
        6  5938 1 1 56 ALA HA   H 36.603 -24.606  23.042 1.00 . A A . 56 ALA HA   1 1 
        6  5939 1 1 56 ALA HB1  H 37.720 -23.032  21.502 1.00 . A A . 56 ALA HB1  1 1 
        6  5940 1 1 56 ALA HB2  H 37.137 -24.458  20.639 1.00 . A A . 56 ALA HB2  1 1 
        6  5941 1 1 56 ALA HB3  H 38.852 -24.298  21.024 1.00 . A A . 56 ALA HB3  1 1 
        6  5942 1 1 56 ALA N    N 38.548 -24.292  23.720 1.00 . A A . 56 ALA N    1 1 
        6  5943 1 1 56 ALA O    O 36.904 -27.020  21.955 1.00 . A A . 56 ALA O    1 1 
        6  5944 1 1 57 GLY C    C 40.149 -28.625  21.829 1.00 . A A . 57 GLY C    1 1 
        6  5945 1 1 57 GLY CA   C 39.232 -28.311  22.998 1.00 . A A . 57 GLY CA   1 1 
        6  5946 1 1 57 GLY H    H 39.512 -26.293  23.517 1.00 . A A . 57 GLY H    1 1 
        6  5947 1 1 57 GLY HA2  H 39.735 -28.587  23.916 1.00 . A A . 57 GLY HA2  1 1 
        6  5948 1 1 57 GLY HA3  H 38.324 -28.894  22.911 1.00 . A A . 57 GLY HA3  1 1 
        6  5949 1 1 57 GLY N    N 38.894 -26.892  23.063 1.00 . A A . 57 GLY N    1 1 
        6  5950 1 1 57 GLY O    O 40.095 -29.720  21.259 1.00 . A A . 57 GLY O    1 1 
        6  5951 1 1 58 LYS C    C 43.325 -27.270  20.620 1.00 . A A . 58 LYS C    1 1 
        6  5952 1 1 58 LYS CA   C 41.902 -27.747  20.293 1.00 . A A . 58 LYS CA   1 1 
        6  5953 1 1 58 LYS CB   C 41.305 -26.899  19.125 1.00 . A A . 58 LYS CB   1 1 
        6  5954 1 1 58 LYS CD   C 39.430 -26.531  17.402 1.00 . A A . 58 LYS CD   1 1 
        6  5955 1 1 58 LYS CE   C 39.124 -25.088  17.835 1.00 . A A . 58 LYS CE   1 1 
        6  5956 1 1 58 LYS CG   C 39.964 -27.411  18.558 1.00 . A A . 58 LYS CG   1 1 
        6  5957 1 1 58 LYS H    H 41.123 -26.880  22.088 1.00 . A A . 58 LYS H    1 1 
        6  5958 1 1 58 LYS HA   H 41.962 -28.785  19.983 1.00 . A A . 58 LYS HA   1 1 
        6  5959 1 1 58 LYS HB2  H 41.153 -25.887  19.482 1.00 . A A . 58 LYS HB2  1 1 
        6  5960 1 1 58 LYS HB3  H 42.026 -26.868  18.309 1.00 . A A . 58 LYS HB3  1 1 
        6  5961 1 1 58 LYS HD2  H 40.168 -26.507  16.607 1.00 . A A . 58 LYS HD2  1 1 
        6  5962 1 1 58 LYS HD3  H 38.520 -26.979  17.020 1.00 . A A . 58 LYS HD3  1 1 
        6  5963 1 1 58 LYS HE2  H 38.355 -25.106  18.597 1.00 . A A . 58 LYS HE2  1 1 
        6  5964 1 1 58 LYS HE3  H 40.021 -24.641  18.247 1.00 . A A . 58 LYS HE3  1 1 
        6  5965 1 1 58 LYS HG2  H 40.108 -28.420  18.188 1.00 . A A . 58 LYS HG2  1 1 
        6  5966 1 1 58 LYS HG3  H 39.227 -27.432  19.355 1.00 . A A . 58 LYS HG3  1 1 
        6  5967 1 1 58 LYS HZ1  H 39.394 -24.184  15.965 1.00 . A A . 58 LYS HZ1  1 1 
        6  5968 1 1 58 LYS HZ2  H 38.411 -23.291  17.009 1.00 . A A . 58 LYS HZ2  1 1 
        6  5969 1 1 58 LYS HZ3  H 37.803 -24.681  16.260 1.00 . A A . 58 LYS HZ3  1 1 
        6  5970 1 1 58 LYS N    N 41.031 -27.662  21.493 1.00 . A A . 58 LYS N    1 1 
        6  5971 1 1 58 LYS NZ   N 38.648 -24.249  16.692 1.00 . A A . 58 LYS NZ   1 1 
        6  5972 1 1 58 LYS O    O 43.652 -26.999  21.772 1.00 . A A . 58 LYS O    1 1 
        6  5973 1 1 59 LEU C    C 45.565 -25.345  18.754 1.00 . A A . 59 LEU C    1 1 
        6  5974 1 1 59 LEU CA   C 45.525 -26.624  19.614 1.00 . A A . 59 LEU CA   1 1 
        6  5975 1 1 59 LEU CB   C 46.571 -27.655  19.104 1.00 . A A . 59 LEU CB   1 1 
        6  5976 1 1 59 LEU CD1  C 47.809 -29.874  19.372 1.00 . A A . 59 LEU CD1  1 1 
        6  5977 1 1 59 LEU CD2  C 47.455 -28.391  21.392 1.00 . A A . 59 LEU CD2  1 1 
        6  5978 1 1 59 LEU CG   C 46.866 -28.860  20.046 1.00 . A A . 59 LEU CG   1 1 
        6  5979 1 1 59 LEU H    H 43.857 -27.578  18.719 1.00 . A A . 59 LEU H    1 1 
        6  5980 1 1 59 LEU HA   H 45.761 -26.360  20.646 1.00 . A A . 59 LEU HA   1 1 
        6  5981 1 1 59 LEU HB2  H 46.226 -28.048  18.151 1.00 . A A . 59 LEU HB2  1 1 
        6  5982 1 1 59 LEU HB3  H 47.510 -27.136  18.927 1.00 . A A . 59 LEU HB3  1 1 
        6  5983 1 1 59 LEU HD11 H 47.973 -30.709  20.038 1.00 . A A . 59 LEU HD11 1 1 
        6  5984 1 1 59 LEU HD12 H 48.757 -29.401  19.149 1.00 . A A . 59 LEU HD12 1 1 
        6  5985 1 1 59 LEU HD13 H 47.363 -30.231  18.452 1.00 . A A . 59 LEU HD13 1 1 
        6  5986 1 1 59 LEU HD21 H 46.761 -27.719  21.883 1.00 . A A . 59 LEU HD21 1 1 
        6  5987 1 1 59 LEU HD22 H 48.393 -27.877  21.227 1.00 . A A . 59 LEU HD22 1 1 
        6  5988 1 1 59 LEU HD23 H 47.626 -29.249  22.032 1.00 . A A . 59 LEU HD23 1 1 
        6  5989 1 1 59 LEU HG   H 45.936 -29.373  20.259 1.00 . A A . 59 LEU HG   1 1 
        6  5990 1 1 59 LEU N    N 44.167 -27.213  19.573 1.00 . A A . 59 LEU N    1 1 
        6  5991 1 1 59 LEU O    O 44.715 -25.158  17.874 1.00 . A A . 59 LEU O    1 1 
        6  5992 1 1 60 LEU C    C 48.269 -22.931  18.173 1.00 . A A . 60 LEU C    1 1 
        6  5993 1 1 60 LEU CA   C 46.763 -23.241  18.219 1.00 . A A . 60 LEU CA   1 1 
        6  5994 1 1 60 LEU CB   C 45.969 -22.057  18.832 1.00 . A A . 60 LEU CB   1 1 
        6  5995 1 1 60 LEU CD1  C 44.631 -21.312  16.796 1.00 . A A . 60 LEU CD1  1 1 
        6  5996 1 1 60 LEU CD2  C 45.063 -19.679  18.689 1.00 . A A . 60 LEU CD2  1 1 
        6  5997 1 1 60 LEU CG   C 45.622 -20.872  17.887 1.00 . A A . 60 LEU CG   1 1 
        6  5998 1 1 60 LEU H    H 47.148 -24.646  19.774 1.00 . A A . 60 LEU H    1 1 
        6  5999 1 1 60 LEU HA   H 46.410 -23.420  17.205 1.00 . A A . 60 LEU HA   1 1 
        6  6000 1 1 60 LEU HB2  H 45.038 -22.445  19.226 1.00 . A A . 60 LEU HB2  1 1 
        6  6001 1 1 60 LEU HB3  H 46.538 -21.662  19.666 1.00 . A A . 60 LEU HB3  1 1 
        6  6002 1 1 60 LEU HD11 H 43.718 -21.679  17.259 1.00 . A A . 60 LEU HD11 1 1 
        6  6003 1 1 60 LEU HD12 H 45.073 -22.102  16.204 1.00 . A A . 60 LEU HD12 1 1 
        6  6004 1 1 60 LEU HD13 H 44.394 -20.477  16.153 1.00 . A A . 60 LEU HD13 1 1 
        6  6005 1 1 60 LEU HD21 H 44.794 -18.883  18.010 1.00 . A A . 60 LEU HD21 1 1 
        6  6006 1 1 60 LEU HD22 H 45.819 -19.322  19.372 1.00 . A A . 60 LEU HD22 1 1 
        6  6007 1 1 60 LEU HD23 H 44.185 -19.989  19.250 1.00 . A A . 60 LEU HD23 1 1 
        6  6008 1 1 60 LEU HG   H 46.529 -20.541  17.387 1.00 . A A . 60 LEU HG   1 1 
        6  6009 1 1 60 LEU N    N 46.550 -24.467  19.013 1.00 . A A . 60 LEU N    1 1 
        6  6010 1 1 60 LEU O    O 48.853 -22.537  19.193 1.00 . A A . 60 LEU O    1 1 
        6  6011 1 1 61 LEU C    C 50.475 -21.606  16.038 1.00 . A A . 61 LEU C    1 1 
        6  6012 1 1 61 LEU CA   C 50.330 -22.941  16.789 1.00 . A A . 61 LEU CA   1 1 
        6  6013 1 1 61 LEU CB   C 50.945 -24.145  16.005 1.00 . A A . 61 LEU CB   1 1 
        6  6014 1 1 61 LEU CD1  C 53.226 -23.270  15.115 1.00 . A A . 61 LEU CD1  1 1 
        6  6015 1 1 61 LEU CD2  C 53.072 -24.280  17.440 1.00 . A A . 61 LEU CD2  1 1 
        6  6016 1 1 61 LEU CG   C 52.510 -24.308  16.002 1.00 . A A . 61 LEU CG   1 1 
        6  6017 1 1 61 LEU H    H 48.369 -23.541  16.274 1.00 . A A . 61 LEU H    1 1 
        6  6018 1 1 61 LEU HA   H 50.823 -22.864  17.761 1.00 . A A . 61 LEU HA   1 1 
        6  6019 1 1 61 LEU HB2  H 50.523 -25.053  16.423 1.00 . A A . 61 LEU HB2  1 1 
        6  6020 1 1 61 LEU HB3  H 50.611 -24.077  14.974 1.00 . A A . 61 LEU HB3  1 1 
        6  6021 1 1 61 LEU HD11 H 53.034 -22.271  15.489 1.00 . A A . 61 LEU HD11 1 1 
        6  6022 1 1 61 LEU HD12 H 52.864 -23.348  14.100 1.00 . A A . 61 LEU HD12 1 1 
        6  6023 1 1 61 LEU HD13 H 54.294 -23.455  15.123 1.00 . A A . 61 LEU HD13 1 1 
        6  6024 1 1 61 LEU HD21 H 54.135 -24.457  17.424 1.00 . A A . 61 LEU HD21 1 1 
        6  6025 1 1 61 LEU HD22 H 52.596 -25.052  18.030 1.00 . A A . 61 LEU HD22 1 1 
        6  6026 1 1 61 LEU HD23 H 52.874 -23.314  17.894 1.00 . A A . 61 LEU HD23 1 1 
        6  6027 1 1 61 LEU HG   H 52.750 -25.285  15.592 1.00 . A A . 61 LEU HG   1 1 
        6  6028 1 1 61 LEU N    N 48.895 -23.182  17.014 1.00 . A A . 61 LEU N    1 1 
        6  6029 1 1 61 LEU O    O 50.233 -21.531  14.828 1.00 . A A . 61 LEU O    1 1 
        6  6030 1 1 62 THR C    C 52.445 -18.712  16.502 1.00 . A A . 62 THR C    1 1 
        6  6031 1 1 62 THR CA   C 50.999 -19.196  16.257 1.00 . A A . 62 THR CA   1 1 
        6  6032 1 1 62 THR CB   C 49.985 -18.218  16.944 1.00 . A A . 62 THR CB   1 1 
        6  6033 1 1 62 THR CG2  C 48.523 -18.572  16.610 1.00 . A A . 62 THR CG2  1 1 
        6  6034 1 1 62 THR H    H 50.973 -20.692  17.740 1.00 . A A . 62 THR H    1 1 
        6  6035 1 1 62 THR HA   H 50.799 -19.209  15.187 1.00 . A A . 62 THR HA   1 1 
        6  6036 1 1 62 THR HB   H 50.183 -17.209  16.603 1.00 . A A . 62 THR HB   1 1 
        6  6037 1 1 62 THR HG1  H 51.053 -17.983  18.593 1.00 . A A . 62 THR HG1  1 1 
        6  6038 1 1 62 THR HG21 H 47.866 -17.857  17.079 1.00 . A A . 62 THR HG21 1 1 
        6  6039 1 1 62 THR HG22 H 48.290 -19.568  16.989 1.00 . A A . 62 THR HG22 1 1 
        6  6040 1 1 62 THR HG23 H 48.372 -18.549  15.541 1.00 . A A . 62 THR HG23 1 1 
        6  6041 1 1 62 THR N    N 50.828 -20.553  16.783 1.00 . A A . 62 THR N    1 1 
        6  6042 1 1 62 THR O    O 52.972 -18.875  17.607 1.00 . A A . 62 THR O    1 1 
        6  6043 1 1 62 THR OG1  O 50.157 -18.258  18.373 1.00 . A A . 62 THR OG1  1 1 
        6  6044 1 1 63 LYS C    C 54.169 -16.022  16.082 1.00 . A A . 63 LYS C    1 1 
        6  6045 1 1 63 LYS CA   C 54.398 -17.483  15.595 1.00 . A A . 63 LYS CA   1 1 
        6  6046 1 1 63 LYS CB   C 55.214 -17.517  14.247 1.00 . A A . 63 LYS CB   1 1 
        6  6047 1 1 63 LYS CD   C 54.651 -19.861  13.300 1.00 . A A . 63 LYS CD   1 1 
        6  6048 1 1 63 LYS CE   C 55.229 -21.224  12.889 1.00 . A A . 63 LYS CE   1 1 
        6  6049 1 1 63 LYS CG   C 55.746 -18.901  13.805 1.00 . A A . 63 LYS CG   1 1 
        6  6050 1 1 63 LYS H    H 52.661 -18.162  14.583 1.00 . A A . 63 LYS H    1 1 
        6  6051 1 1 63 LYS HA   H 54.967 -18.023  16.354 1.00 . A A . 63 LYS HA   1 1 
        6  6052 1 1 63 LYS HB2  H 54.582 -17.135  13.452 1.00 . A A . 63 LYS HB2  1 1 
        6  6053 1 1 63 LYS HB3  H 56.068 -16.850  14.345 1.00 . A A . 63 LYS HB3  1 1 
        6  6054 1 1 63 LYS HD2  H 53.930 -20.016  14.094 1.00 . A A . 63 LYS HD2  1 1 
        6  6055 1 1 63 LYS HD3  H 54.149 -19.412  12.447 1.00 . A A . 63 LYS HD3  1 1 
        6  6056 1 1 63 LYS HE2  H 55.654 -21.694  13.761 1.00 . A A . 63 LYS HE2  1 1 
        6  6057 1 1 63 LYS HE3  H 54.426 -21.841  12.509 1.00 . A A . 63 LYS HE3  1 1 
        6  6058 1 1 63 LYS HG2  H 56.462 -18.757  13.007 1.00 . A A . 63 LYS HG2  1 1 
        6  6059 1 1 63 LYS HG3  H 56.256 -19.365  14.648 1.00 . A A . 63 LYS HG3  1 1 
        6  6060 1 1 63 LYS HZ1  H 55.900 -20.721  10.972 1.00 . A A . 63 LYS HZ1  1 1 
        6  6061 1 1 63 LYS HZ2  H 56.668 -22.070  11.634 1.00 . A A . 63 LYS HZ2  1 1 
        6  6062 1 1 63 LYS HZ3  H 57.070 -20.525  12.180 1.00 . A A . 63 LYS HZ3  1 1 
        6  6063 1 1 63 LYS N    N 53.085 -18.145  15.464 1.00 . A A . 63 LYS N    1 1 
        6  6064 1 1 63 LYS NZ   N 56.288 -21.125  11.848 1.00 . A A . 63 LYS NZ   1 1 
        6  6065 1 1 63 LYS O    O 53.957 -15.119  15.239 1.00 . A A . 63 LYS O    1 1 
        6  6066 1 1 63 LYS OXT  O 54.173 -15.789  17.307 1.00 . A A . 63 LYS OXT  1 1 
        7  6067 1 1  1 MET C    C 61.527  18.039 -14.847 1.00 . A A .  1 MET C    1 1 
        7  6068 1 1  1 MET CA   C 62.665  17.193 -15.442 1.00 . A A .  1 MET CA   1 1 
        7  6069 1 1  1 MET CB   C 63.543  16.546 -14.332 1.00 . A A .  1 MET CB   1 1 
        7  6070 1 1  1 MET CE   C 66.931  14.041 -14.439 1.00 . A A .  1 MET CE   1 1 
        7  6071 1 1  1 MET CG   C 64.675  15.643 -14.854 1.00 . A A .  1 MET CG   1 1 
        7  6072 1 1  1 MET H1   H 62.927  18.409 -17.107 1.00 . A A .  1 MET H1   1 1 
        7  6073 1 1  1 MET H2   H 64.285  17.486 -16.709 1.00 . A A .  1 MET H2   1 1 
        7  6074 1 1  1 MET H3   H 63.881  18.842 -15.787 1.00 . A A .  1 MET H3   1 1 
        7  6075 1 1  1 MET HA   H 62.235  16.410 -16.056 1.00 . A A .  1 MET HA   1 1 
        7  6076 1 1  1 MET HB2  H 63.989  17.335 -13.736 1.00 . A A .  1 MET HB2  1 1 
        7  6077 1 1  1 MET HB3  H 62.906  15.949 -13.685 1.00 . A A .  1 MET HB3  1 1 
        7  6078 1 1  1 MET HE1  H 67.661  13.636 -13.752 1.00 . A A .  1 MET HE1  1 1 
        7  6079 1 1  1 MET HE2  H 67.433  14.655 -15.174 1.00 . A A .  1 MET HE2  1 1 
        7  6080 1 1  1 MET HE3  H 66.420  13.229 -14.935 1.00 . A A .  1 MET HE3  1 1 
        7  6081 1 1  1 MET HG2  H 64.240  14.790 -15.365 1.00 . A A .  1 MET HG2  1 1 
        7  6082 1 1  1 MET HG3  H 65.281  16.206 -15.554 1.00 . A A .  1 MET HG3  1 1 
        7  6083 1 1  1 MET N    N 63.498  18.041 -16.321 1.00 . A A .  1 MET N    1 1 
        7  6084 1 1  1 MET O    O 61.764  18.879 -13.970 1.00 . A A .  1 MET O    1 1 
        7  6085 1 1  1 MET SD   S 65.745  15.035 -13.529 1.00 . A A .  1 MET SD   1 1 
        7  6086 1 1  2 SER C    C 58.237  17.635 -14.036 1.00 . A A .  2 SER C    1 1 
        7  6087 1 1  2 SER CA   C 59.102  18.564 -14.910 1.00 . A A .  2 SER CA   1 1 
        7  6088 1 1  2 SER CB   C 58.297  19.066 -16.131 1.00 . A A .  2 SER CB   1 1 
        7  6089 1 1  2 SER H    H 60.197  17.183 -16.089 1.00 . A A .  2 SER H    1 1 
        7  6090 1 1  2 SER HA   H 59.415  19.427 -14.319 1.00 . A A .  2 SER HA   1 1 
        7  6091 1 1  2 SER HB2  H 57.913  18.221 -16.688 1.00 . A A .  2 SER HB2  1 1 
        7  6092 1 1  2 SER HB3  H 57.469  19.678 -15.791 1.00 . A A .  2 SER HB3  1 1 
        7  6093 1 1  2 SER HG   H 59.852  20.208 -16.516 1.00 . A A .  2 SER HG   1 1 
        7  6094 1 1  2 SER N    N 60.301  17.844 -15.368 1.00 . A A .  2 SER N    1 1 
        7  6095 1 1  2 SER O    O 57.711  16.630 -14.533 1.00 . A A .  2 SER O    1 1 
        7  6096 1 1  2 SER OG   O 59.105  19.842 -17.005 1.00 . A A .  2 SER OG   1 1 
        7  6097 1 1  3 ARG C    C 55.805  17.507 -12.005 1.00 . A A .  3 ARG C    1 1 
        7  6098 1 1  3 ARG CA   C 57.308  17.205 -11.781 1.00 . A A .  3 ARG CA   1 1 
        7  6099 1 1  3 ARG CB   C 57.764  17.477 -10.316 1.00 . A A .  3 ARG CB   1 1 
        7  6100 1 1  3 ARG CD   C 58.261  19.108  -8.402 1.00 . A A .  3 ARG CD   1 1 
        7  6101 1 1  3 ARG CG   C 57.694  18.944  -9.825 1.00 . A A .  3 ARG CG   1 1 
        7  6102 1 1  3 ARG CZ   C 58.454  20.885  -6.643 1.00 . A A .  3 ARG CZ   1 1 
        7  6103 1 1  3 ARG H    H 58.595  18.769 -12.413 1.00 . A A .  3 ARG H    1 1 
        7  6104 1 1  3 ARG HA   H 57.477  16.147 -11.993 1.00 . A A .  3 ARG HA   1 1 
        7  6105 1 1  3 ARG HB2  H 57.151  16.876  -9.652 1.00 . A A .  3 ARG HB2  1 1 
        7  6106 1 1  3 ARG HB3  H 58.792  17.140 -10.218 1.00 . A A .  3 ARG HB3  1 1 
        7  6107 1 1  3 ARG HD2  H 57.754  18.413  -7.743 1.00 . A A .  3 ARG HD2  1 1 
        7  6108 1 1  3 ARG HD3  H 59.320  18.872  -8.420 1.00 . A A .  3 ARG HD3  1 1 
        7  6109 1 1  3 ARG HE   H 57.646  21.117  -8.473 1.00 . A A .  3 ARG HE   1 1 
        7  6110 1 1  3 ARG HG2  H 58.266  19.569 -10.503 1.00 . A A .  3 ARG HG2  1 1 
        7  6111 1 1  3 ARG HG3  H 56.659  19.271  -9.831 1.00 . A A .  3 ARG HG3  1 1 
        7  6112 1 1  3 ARG HH11 H 59.332  19.136  -6.100 1.00 . A A .  3 ARG HH11 1 1 
        7  6113 1 1  3 ARG HH12 H 59.367  20.387  -4.901 1.00 . A A .  3 ARG HH12 1 1 
        7  6114 1 1  3 ARG HH21 H 57.724  22.765  -6.881 1.00 . A A .  3 ARG HH21 1 1 
        7  6115 1 1  3 ARG HH22 H 58.445  22.441  -5.335 1.00 . A A .  3 ARG HH22 1 1 
        7  6116 1 1  3 ARG N    N 58.122  17.969 -12.735 1.00 . A A .  3 ARG N    1 1 
        7  6117 1 1  3 ARG NE   N 58.087  20.473  -7.876 1.00 . A A .  3 ARG NE   1 1 
        7  6118 1 1  3 ARG NH1  N 59.103  20.071  -5.815 1.00 . A A .  3 ARG NH1  1 1 
        7  6119 1 1  3 ARG NH2  N 58.189  22.130  -6.257 1.00 . A A .  3 ARG NH2  1 1 
        7  6120 1 1  3 ARG O    O 55.360  18.655 -11.888 1.00 . A A .  3 ARG O    1 1 
        7  6121 1 1  4 MET C    C 52.909  15.267 -12.249 1.00 . A A .  4 MET C    1 1 
        7  6122 1 1  4 MET CA   C 53.614  16.560 -12.703 1.00 . A A .  4 MET CA   1 1 
        7  6123 1 1  4 MET CB   C 53.434  16.808 -14.232 1.00 . A A .  4 MET CB   1 1 
        7  6124 1 1  4 MET CE   C 50.223  18.103 -16.613 1.00 . A A .  4 MET CE   1 1 
        7  6125 1 1  4 MET CG   C 52.004  17.147 -14.686 1.00 . A A .  4 MET CG   1 1 
        7  6126 1 1  4 MET H    H 55.474  15.580 -12.421 1.00 . A A .  4 MET H    1 1 
        7  6127 1 1  4 MET HA   H 53.192  17.395 -12.154 1.00 . A A .  4 MET HA   1 1 
        7  6128 1 1  4 MET HB2  H 54.072  17.635 -14.520 1.00 . A A .  4 MET HB2  1 1 
        7  6129 1 1  4 MET HB3  H 53.759  15.925 -14.772 1.00 . A A .  4 MET HB3  1 1 
        7  6130 1 1  4 MET HE1  H 49.533  17.330 -16.313 1.00 . A A .  4 MET HE1  1 1 
        7  6131 1 1  4 MET HE2  H 50.034  18.376 -17.643 1.00 . A A .  4 MET HE2  1 1 
        7  6132 1 1  4 MET HE3  H 50.088  18.968 -15.982 1.00 . A A .  4 MET HE3  1 1 
        7  6133 1 1  4 MET HG2  H 51.352  16.308 -14.465 1.00 . A A .  4 MET HG2  1 1 
        7  6134 1 1  4 MET HG3  H 51.661  18.019 -14.142 1.00 . A A .  4 MET HG3  1 1 
        7  6135 1 1  4 MET N    N 55.050  16.463 -12.373 1.00 . A A .  4 MET N    1 1 
        7  6136 1 1  4 MET O    O 53.558  14.212 -12.176 1.00 . A A .  4 MET O    1 1 
        7  6137 1 1  4 MET SD   S 51.905  17.504 -16.455 1.00 . A A .  4 MET SD   1 1 
        7  6138 1 1  5 ASP C    C 51.240  13.901  -9.952 1.00 . A A .  5 ASP C    1 1 
        7  6139 1 1  5 ASP CA   C 50.770  14.271 -11.373 1.00 . A A .  5 ASP CA   1 1 
        7  6140 1 1  5 ASP CB   C 50.731  13.011 -12.292 1.00 . A A .  5 ASP CB   1 1 
        7  6141 1 1  5 ASP CG   C 49.994  13.252 -13.622 1.00 . A A .  5 ASP CG   1 1 
        7  6142 1 1  5 ASP H    H 51.158  16.241 -12.068 1.00 . A A .  5 ASP H    1 1 
        7  6143 1 1  5 ASP HA   H 49.760  14.657 -11.292 1.00 . A A .  5 ASP HA   1 1 
        7  6144 1 1  5 ASP HB2  H 51.749  12.700 -12.510 1.00 . A A .  5 ASP HB2  1 1 
        7  6145 1 1  5 ASP HB3  H 50.235  12.204 -11.763 1.00 . A A .  5 ASP HB3  1 1 
        7  6146 1 1  5 ASP N    N 51.594  15.373 -11.929 1.00 . A A .  5 ASP N    1 1 
        7  6147 1 1  5 ASP O    O 52.274  13.237  -9.786 1.00 . A A .  5 ASP O    1 1 
        7  6148 1 1  5 ASP OD1  O 50.629  13.735 -14.587 1.00 . A A .  5 ASP OD1  1 1 
        7  6149 1 1  5 ASP OD2  O 48.781  12.948 -13.712 1.00 . A A .  5 ASP OD2  1 1 
        7  6150 1 1  6 ASN C    C 50.461  12.579  -7.217 1.00 . A A .  6 ASN C    1 1 
        7  6151 1 1  6 ASN CA   C 50.761  14.064  -7.517 1.00 . A A .  6 ASN CA   1 1 
        7  6152 1 1  6 ASN CB   C 49.909  14.970  -6.576 1.00 . A A .  6 ASN CB   1 1 
        7  6153 1 1  6 ASN CG   C 50.170  16.475  -6.713 1.00 . A A .  6 ASN CG   1 1 
        7  6154 1 1  6 ASN H    H 49.708  14.921  -9.154 1.00 . A A .  6 ASN H    1 1 
        7  6155 1 1  6 ASN HA   H 51.814  14.258  -7.331 1.00 . A A .  6 ASN HA   1 1 
        7  6156 1 1  6 ASN HB2  H 48.859  14.804  -6.786 1.00 . A A .  6 ASN HB2  1 1 
        7  6157 1 1  6 ASN HB3  H 50.102  14.684  -5.548 1.00 . A A .  6 ASN HB3  1 1 
        7  6158 1 1  6 ASN HD21 H 49.755  16.757  -4.784 1.00 . A A .  6 ASN HD21 1 1 
        7  6159 1 1  6 ASN HD22 H 50.176  18.176  -5.681 1.00 . A A .  6 ASN HD22 1 1 
        7  6160 1 1  6 ASN N    N 50.485  14.364  -8.936 1.00 . A A .  6 ASN N    1 1 
        7  6161 1 1  6 ASN ND2  N 50.021  17.210  -5.617 1.00 . A A .  6 ASN ND2  1 1 
        7  6162 1 1  6 ASN O    O 49.435  12.045  -7.662 1.00 . A A .  6 ASN O    1 1 
        7  6163 1 1  6 ASN OD1  O 50.486  16.980  -7.786 1.00 . A A .  6 ASN OD1  1 1 
        7  6164 1 1  7 THR C    C 50.173  10.461  -4.874 1.00 . A A .  7 THR C    1 1 
        7  6165 1 1  7 THR CA   C 51.203  10.527  -6.033 1.00 . A A .  7 THR CA   1 1 
        7  6166 1 1  7 THR CB   C 52.585   9.926  -5.582 1.00 . A A .  7 THR CB   1 1 
        7  6167 1 1  7 THR CG2  C 52.554   8.388  -5.472 1.00 . A A .  7 THR CG2  1 1 
        7  6168 1 1  7 THR H    H 52.187  12.396  -6.213 1.00 . A A .  7 THR H    1 1 
        7  6169 1 1  7 THR HA   H 50.834   9.951  -6.875 1.00 . A A .  7 THR HA   1 1 
        7  6170 1 1  7 THR HB   H 52.848  10.340  -4.612 1.00 . A A .  7 THR HB   1 1 
        7  6171 1 1  7 THR HG1  H 53.247  10.239  -7.419 1.00 . A A .  7 THR HG1  1 1 
        7  6172 1 1  7 THR HG21 H 53.525   8.024  -5.152 1.00 . A A .  7 THR HG21 1 1 
        7  6173 1 1  7 THR HG22 H 52.316   7.956  -6.437 1.00 . A A .  7 THR HG22 1 1 
        7  6174 1 1  7 THR HG23 H 51.806   8.087  -4.752 1.00 . A A .  7 THR HG23 1 1 
        7  6175 1 1  7 THR N    N 51.370  11.923  -6.474 1.00 . A A .  7 THR N    1 1 
        7  6176 1 1  7 THR O    O 50.065  11.411  -4.089 1.00 . A A .  7 THR O    1 1 
        7  6177 1 1  7 THR OG1  O 53.607  10.294  -6.527 1.00 . A A .  7 THR OG1  1 1 
        7  6178 1 1  8 GLU C    C 49.034   8.924  -2.352 1.00 . A A .  8 GLU C    1 1 
        7  6179 1 1  8 GLU CA   C 48.384   9.141  -3.746 1.00 . A A .  8 GLU CA   1 1 
        7  6180 1 1  8 GLU CB   C 47.482   7.934  -4.144 1.00 . A A .  8 GLU CB   1 1 
        7  6181 1 1  8 GLU CD   C 45.397   6.505  -3.683 1.00 . A A .  8 GLU CD   1 1 
        7  6182 1 1  8 GLU CG   C 46.311   7.635  -3.182 1.00 . A A .  8 GLU CG   1 1 
        7  6183 1 1  8 GLU H    H 49.551   8.648  -5.462 1.00 . A A .  8 GLU H    1 1 
        7  6184 1 1  8 GLU HA   H 47.768  10.037  -3.707 1.00 . A A .  8 GLU HA   1 1 
        7  6185 1 1  8 GLU HB2  H 47.068   8.130  -5.127 1.00 . A A .  8 GLU HB2  1 1 
        7  6186 1 1  8 GLU HB3  H 48.101   7.047  -4.207 1.00 . A A .  8 GLU HB3  1 1 
        7  6187 1 1  8 GLU HG2  H 46.719   7.358  -2.213 1.00 . A A .  8 GLU HG2  1 1 
        7  6188 1 1  8 GLU HG3  H 45.718   8.539  -3.057 1.00 . A A .  8 GLU HG3  1 1 
        7  6189 1 1  8 GLU N    N 49.414   9.353  -4.793 1.00 . A A .  8 GLU N    1 1 
        7  6190 1 1  8 GLU O    O 50.198   8.519  -2.263 1.00 . A A .  8 GLU O    1 1 
        7  6191 1 1  8 GLU OE1  O 44.509   6.780  -4.521 1.00 . A A .  8 GLU OE1  1 1 
        7  6192 1 1  8 GLU OE2  O 45.567   5.343  -3.257 1.00 . A A .  8 GLU OE2  1 1 
        7  6193 1 1  9 LEU C    C 49.092   7.611   0.470 1.00 . A A .  9 LEU C    1 1 
        7  6194 1 1  9 LEU CA   C 48.701   9.082   0.128 1.00 . A A .  9 LEU CA   1 1 
        7  6195 1 1  9 LEU CB   C 47.566   9.561   1.085 1.00 . A A .  9 LEU CB   1 1 
        7  6196 1 1  9 LEU CD1  C 45.894  11.352   1.861 1.00 . A A .  9 LEU CD1  1 1 
        7  6197 1 1  9 LEU CD2  C 48.043  12.069   0.706 1.00 . A A .  9 LEU CD2  1 1 
        7  6198 1 1  9 LEU CG   C 46.958  10.977   0.806 1.00 . A A .  9 LEU CG   1 1 
        7  6199 1 1  9 LEU H    H 47.350   9.536  -1.447 1.00 . A A .  9 LEU H    1 1 
        7  6200 1 1  9 LEU HA   H 49.568   9.718   0.262 1.00 . A A .  9 LEU HA   1 1 
        7  6201 1 1  9 LEU HB2  H 46.759   8.836   1.034 1.00 . A A .  9 LEU HB2  1 1 
        7  6202 1 1  9 LEU HB3  H 47.955   9.553   2.101 1.00 . A A .  9 LEU HB3  1 1 
        7  6203 1 1  9 LEU HD11 H 45.452  12.307   1.607 1.00 . A A .  9 LEU HD11 1 1 
        7  6204 1 1  9 LEU HD12 H 46.350  11.419   2.841 1.00 . A A .  9 LEU HD12 1 1 
        7  6205 1 1  9 LEU HD13 H 45.119  10.597   1.880 1.00 . A A .  9 LEU HD13 1 1 
        7  6206 1 1  9 LEU HD21 H 47.581  13.023   0.481 1.00 . A A .  9 LEU HD21 1 1 
        7  6207 1 1  9 LEU HD22 H 48.741  11.823  -0.082 1.00 . A A .  9 LEU HD22 1 1 
        7  6208 1 1  9 LEU HD23 H 48.578  12.147   1.645 1.00 . A A .  9 LEU HD23 1 1 
        7  6209 1 1  9 LEU HG   H 46.451  10.943  -0.151 1.00 . A A .  9 LEU HG   1 1 
        7  6210 1 1  9 LEU N    N 48.260   9.217  -1.281 1.00 . A A .  9 LEU N    1 1 
        7  6211 1 1  9 LEU O    O 48.492   6.677  -0.081 1.00 . A A .  9 LEU O    1 1 
        7  6212 1 1 10 PRO C    C 49.582   5.343   2.761 1.00 . A A . 10 PRO C    1 1 
        7  6213 1 1 10 PRO CA   C 50.540   6.014   1.753 1.00 . A A . 10 PRO CA   1 1 
        7  6214 1 1 10 PRO CB   C 51.942   6.255   2.359 1.00 . A A . 10 PRO CB   1 1 
        7  6215 1 1 10 PRO CD   C 50.914   8.418   2.091 1.00 . A A . 10 PRO CD   1 1 
        7  6216 1 1 10 PRO CG   C 51.842   7.614   2.991 1.00 . A A . 10 PRO CG   1 1 
        7  6217 1 1 10 PRO HA   H 50.629   5.380   0.880 1.00 . A A . 10 PRO HA   1 1 
        7  6218 1 1 10 PRO HB2  H 52.181   5.484   3.089 1.00 . A A . 10 PRO HB2  1 1 
        7  6219 1 1 10 PRO HB3  H 52.691   6.241   1.574 1.00 . A A . 10 PRO HB3  1 1 
        7  6220 1 1 10 PRO HD2  H 50.275   9.064   2.679 1.00 . A A . 10 PRO HD2  1 1 
        7  6221 1 1 10 PRO HD3  H 51.486   9.011   1.382 1.00 . A A . 10 PRO HD3  1 1 
        7  6222 1 1 10 PRO HG2  H 51.427   7.527   3.990 1.00 . A A . 10 PRO HG2  1 1 
        7  6223 1 1 10 PRO HG3  H 52.822   8.077   3.039 1.00 . A A . 10 PRO HG3  1 1 
        7  6224 1 1 10 PRO N    N 50.108   7.379   1.373 1.00 . A A . 10 PRO N    1 1 
        7  6225 1 1 10 PRO O    O 48.702   5.995   3.342 1.00 . A A . 10 PRO O    1 1 
        7  6226 1 1 11 HIS C    C 49.567   3.144   5.263 1.00 . A A . 11 HIS C    1 1 
        7  6227 1 1 11 HIS CA   C 48.920   3.215   3.857 1.00 . A A . 11 HIS CA   1 1 
        7  6228 1 1 11 HIS CB   C 48.725   1.789   3.270 1.00 . A A . 11 HIS CB   1 1 
        7  6229 1 1 11 HIS CD2  C 47.328   2.690   1.237 1.00 . A A . 11 HIS CD2  1 1 
        7  6230 1 1 11 HIS CE1  C 47.357   0.879   0.015 1.00 . A A . 11 HIS CE1  1 1 
        7  6231 1 1 11 HIS CG   C 48.038   1.748   1.920 1.00 . A A . 11 HIS CG   1 1 
        7  6232 1 1 11 HIS H    H 50.507   3.584   2.490 1.00 . A A . 11 HIS H    1 1 
        7  6233 1 1 11 HIS HA   H 47.944   3.698   3.934 1.00 . A A . 11 HIS HA   1 1 
        7  6234 1 1 11 HIS HB2  H 49.694   1.320   3.158 1.00 . A A . 11 HIS HB2  1 1 
        7  6235 1 1 11 HIS HB3  H 48.130   1.200   3.960 1.00 . A A . 11 HIS HB3  1 1 
        7  6236 1 1 11 HIS HD1  H 48.446  -0.236   1.337 1.00 . A A . 11 HIS HD1  1 1 
        7  6237 1 1 11 HIS HD2  H 47.124   3.699   1.561 1.00 . A A . 11 HIS HD2  1 1 
        7  6238 1 1 11 HIS HE1  H 47.183   0.181  -0.789 1.00 . A A . 11 HIS HE1  1 1 
        7  6239 1 1 11 HIS HE2  H 46.262   2.506  -0.555 1.00 . A A . 11 HIS HE2  1 1 
        7  6240 1 1 11 HIS N    N 49.765   4.026   2.955 1.00 . A A . 11 HIS N    1 1 
        7  6241 1 1 11 HIS ND1  N 48.023   0.626   1.122 1.00 . A A . 11 HIS ND1  1 1 
        7  6242 1 1 11 HIS NE2  N 46.925   2.121   0.058 1.00 . A A . 11 HIS NE2  1 1 
        7  6243 1 1 11 HIS O    O 50.796   3.096   5.355 1.00 . A A . 11 HIS O    1 1 
        7  6244 1 1 12 PRO C    C 50.108   1.757   8.023 1.00 . A A . 12 PRO C    1 1 
        7  6245 1 1 12 PRO CA   C 49.277   3.041   7.771 1.00 . A A . 12 PRO CA   1 1 
        7  6246 1 1 12 PRO CB   C 47.987   3.051   8.639 1.00 . A A . 12 PRO CB   1 1 
        7  6247 1 1 12 PRO CD   C 47.276   3.324   6.373 1.00 . A A . 12 PRO CD   1 1 
        7  6248 1 1 12 PRO CG   C 46.978   3.760   7.789 1.00 . A A . 12 PRO CG   1 1 
        7  6249 1 1 12 PRO HA   H 49.884   3.912   8.019 1.00 . A A . 12 PRO HA   1 1 
        7  6250 1 1 12 PRO HB2  H 47.669   2.033   8.871 1.00 . A A . 12 PRO HB2  1 1 
        7  6251 1 1 12 PRO HB3  H 48.171   3.583   9.569 1.00 . A A . 12 PRO HB3  1 1 
        7  6252 1 1 12 PRO HD2  H 46.786   2.383   6.144 1.00 . A A . 12 PRO HD2  1 1 
        7  6253 1 1 12 PRO HD3  H 46.974   4.086   5.663 1.00 . A A . 12 PRO HD3  1 1 
        7  6254 1 1 12 PRO HG2  H 45.971   3.470   8.076 1.00 . A A . 12 PRO HG2  1 1 
        7  6255 1 1 12 PRO HG3  H 47.093   4.839   7.889 1.00 . A A . 12 PRO HG3  1 1 
        7  6256 1 1 12 PRO N    N 48.755   3.155   6.377 1.00 . A A . 12 PRO N    1 1 
        7  6257 1 1 12 PRO O    O 49.824   0.699   7.445 1.00 . A A . 12 PRO O    1 1 
        7  6258 1 1 13 LYS C    C 51.137  -0.239  10.184 1.00 . A A . 13 LYS C    1 1 
        7  6259 1 1 13 LYS CA   C 51.969   0.748   9.338 1.00 . A A . 13 LYS CA   1 1 
        7  6260 1 1 13 LYS CB   C 53.199   1.278  10.135 1.00 . A A . 13 LYS CB   1 1 
        7  6261 1 1 13 LYS CD   C 54.106   2.623  12.159 1.00 . A A . 13 LYS CD   1 1 
        7  6262 1 1 13 LYS CE   C 54.632   3.834  11.371 1.00 . A A . 13 LYS CE   1 1 
        7  6263 1 1 13 LYS CG   C 52.873   1.967  11.488 1.00 . A A . 13 LYS CG   1 1 
        7  6264 1 1 13 LYS H    H 51.340   2.770   9.234 1.00 . A A . 13 LYS H    1 1 
        7  6265 1 1 13 LYS HA   H 52.325   0.234   8.448 1.00 . A A . 13 LYS HA   1 1 
        7  6266 1 1 13 LYS HB2  H 53.864   0.448  10.329 1.00 . A A . 13 LYS HB2  1 1 
        7  6267 1 1 13 LYS HB3  H 53.725   1.992   9.511 1.00 . A A . 13 LYS HB3  1 1 
        7  6268 1 1 13 LYS HD2  H 53.828   2.954  13.152 1.00 . A A . 13 LYS HD2  1 1 
        7  6269 1 1 13 LYS HD3  H 54.899   1.887  12.242 1.00 . A A . 13 LYS HD3  1 1 
        7  6270 1 1 13 LYS HE2  H 54.899   3.517  10.372 1.00 . A A . 13 LYS HE2  1 1 
        7  6271 1 1 13 LYS HE3  H 53.848   4.581  11.312 1.00 . A A . 13 LYS HE3  1 1 
        7  6272 1 1 13 LYS HG2  H 52.120   2.731  11.319 1.00 . A A . 13 LYS HG2  1 1 
        7  6273 1 1 13 LYS HG3  H 52.463   1.220  12.162 1.00 . A A . 13 LYS HG3  1 1 
        7  6274 1 1 13 LYS HZ1  H 55.591   4.755  12.985 1.00 . A A . 13 LYS HZ1  1 1 
        7  6275 1 1 13 LYS HZ2  H 56.154   5.263  11.477 1.00 . A A . 13 LYS HZ2  1 1 
        7  6276 1 1 13 LYS HZ3  H 56.600   3.747  12.072 1.00 . A A . 13 LYS HZ3  1 1 
        7  6277 1 1 13 LYS N    N 51.132   1.879   8.892 1.00 . A A . 13 LYS N    1 1 
        7  6278 1 1 13 LYS NZ   N 55.828   4.442  12.020 1.00 . A A . 13 LYS NZ   1 1 
        7  6279 1 1 13 LYS O    O 51.374  -1.452  10.169 1.00 . A A . 13 LYS O    1 1 
        7  6280 1 1 14 GLU C    C 47.768  -0.066  11.198 1.00 . A A . 14 GLU C    1 1 
        7  6281 1 1 14 GLU CA   C 49.175  -0.435  11.690 1.00 . A A . 14 GLU CA   1 1 
        7  6282 1 1 14 GLU CB   C 49.327  -0.124  13.209 1.00 . A A . 14 GLU CB   1 1 
        7  6283 1 1 14 GLU CD   C 50.786  -0.261  15.335 1.00 . A A . 14 GLU CD   1 1 
        7  6284 1 1 14 GLU CG   C 50.683  -0.538  13.821 1.00 . A A . 14 GLU CG   1 1 
        7  6285 1 1 14 GLU H    H 50.069   1.298  10.890 1.00 . A A . 14 GLU H    1 1 
        7  6286 1 1 14 GLU HA   H 49.337  -1.501  11.529 1.00 . A A . 14 GLU HA   1 1 
        7  6287 1 1 14 GLU HB2  H 49.198   0.942  13.361 1.00 . A A . 14 GLU HB2  1 1 
        7  6288 1 1 14 GLU HB3  H 48.540  -0.645  13.750 1.00 . A A . 14 GLU HB3  1 1 
        7  6289 1 1 14 GLU HG2  H 50.831  -1.601  13.654 1.00 . A A . 14 GLU HG2  1 1 
        7  6290 1 1 14 GLU HG3  H 51.471   0.005  13.307 1.00 . A A . 14 GLU HG3  1 1 
        7  6291 1 1 14 GLU N    N 50.149   0.320  10.903 1.00 . A A . 14 GLU N    1 1 
        7  6292 1 1 14 GLU O    O 47.231   0.976  11.582 1.00 . A A . 14 GLU O    1 1 
        7  6293 1 1 14 GLU OE1  O 50.248  -1.061  16.128 1.00 . A A . 14 GLU OE1  1 1 
        7  6294 1 1 14 GLU OE2  O 51.409   0.747  15.741 1.00 . A A . 14 GLU OE2  1 1 
        7  6295 1 1 15 ILE C    C 44.829  -1.369  10.815 1.00 . A A . 15 ILE C    1 1 
        7  6296 1 1 15 ILE CA   C 45.810  -0.715   9.811 1.00 . A A . 15 ILE CA   1 1 
        7  6297 1 1 15 ILE CB   C 45.629  -1.284   8.337 1.00 . A A . 15 ILE CB   1 1 
        7  6298 1 1 15 ILE CD1  C 46.603  -1.106   5.919 1.00 . A A . 15 ILE CD1  1 1 
        7  6299 1 1 15 ILE CG1  C 46.696  -0.662   7.377 1.00 . A A . 15 ILE CG1  1 1 
        7  6300 1 1 15 ILE CG2  C 44.200  -1.026   7.789 1.00 . A A . 15 ILE CG2  1 1 
        7  6301 1 1 15 ILE H    H 47.705  -1.672   9.991 1.00 . A A . 15 ILE H    1 1 
        7  6302 1 1 15 ILE HA   H 45.603   0.354   9.783 1.00 . A A . 15 ILE HA   1 1 
        7  6303 1 1 15 ILE HB   H 45.780  -2.359   8.376 1.00 . A A . 15 ILE HB   1 1 
        7  6304 1 1 15 ILE HD11 H 45.653  -0.804   5.501 1.00 . A A . 15 ILE HD11 1 1 
        7  6305 1 1 15 ILE HD12 H 46.694  -2.183   5.860 1.00 . A A . 15 ILE HD12 1 1 
        7  6306 1 1 15 ILE HD13 H 47.404  -0.650   5.356 1.00 . A A . 15 ILE HD13 1 1 
        7  6307 1 1 15 ILE HG12 H 46.600   0.416   7.388 1.00 . A A . 15 ILE HG12 1 1 
        7  6308 1 1 15 ILE HG13 H 47.683  -0.924   7.734 1.00 . A A . 15 ILE HG13 1 1 
        7  6309 1 1 15 ILE HG21 H 43.467  -1.470   8.449 1.00 . A A . 15 ILE HG21 1 1 
        7  6310 1 1 15 ILE HG22 H 44.099  -1.468   6.804 1.00 . A A . 15 ILE HG22 1 1 
        7  6311 1 1 15 ILE HG23 H 44.019   0.040   7.718 1.00 . A A . 15 ILE HG23 1 1 
        7  6312 1 1 15 ILE N    N 47.190  -0.902  10.311 1.00 . A A . 15 ILE N    1 1 
        7  6313 1 1 15 ILE O    O 44.217  -2.402  10.529 1.00 . A A . 15 ILE O    1 1 
        7  6314 1 1 16 ASP C    C 44.192  -2.649  13.621 1.00 . A A . 16 ASP C    1 1 
        7  6315 1 1 16 ASP CA   C 43.911  -1.188  13.157 1.00 . A A . 16 ASP CA   1 1 
        7  6316 1 1 16 ASP CB   C 42.405  -0.991  12.822 1.00 . A A . 16 ASP CB   1 1 
        7  6317 1 1 16 ASP CG   C 41.460  -1.485  13.933 1.00 . A A . 16 ASP CG   1 1 
        7  6318 1 1 16 ASP H    H 45.337   0.028  12.162 1.00 . A A . 16 ASP H    1 1 
        7  6319 1 1 16 ASP HA   H 44.157  -0.522  13.981 1.00 . A A . 16 ASP HA   1 1 
        7  6320 1 1 16 ASP HB2  H 42.217   0.066  12.652 1.00 . A A . 16 ASP HB2  1 1 
        7  6321 1 1 16 ASP HB3  H 42.177  -1.525  11.907 1.00 . A A . 16 ASP HB3  1 1 
        7  6322 1 1 16 ASP N    N 44.769  -0.763  12.025 1.00 . A A . 16 ASP N    1 1 
        7  6323 1 1 16 ASP O    O 43.900  -3.615  12.900 1.00 . A A . 16 ASP O    1 1 
        7  6324 1 1 16 ASP OD1  O 41.367  -0.826  14.988 1.00 . A A . 16 ASP OD1  1 1 
        7  6325 1 1 16 ASP OD2  O 40.818  -2.549  13.759 1.00 . A A . 16 ASP OD2  1 1 
        7  6326 1 1 17 ASN C    C 44.734  -4.096  16.959 1.00 . A A . 17 ASN C    1 1 
        7  6327 1 1 17 ASN CA   C 45.000  -4.125  15.446 1.00 . A A . 17 ASN CA   1 1 
        7  6328 1 1 17 ASN CB   C 46.448  -4.613  15.134 1.00 . A A . 17 ASN CB   1 1 
        7  6329 1 1 17 ASN CG   C 47.557  -3.685  15.648 1.00 . A A . 17 ASN CG   1 1 
        7  6330 1 1 17 ASN H    H 44.977  -1.996  15.350 1.00 . A A . 17 ASN H    1 1 
        7  6331 1 1 17 ASN HA   H 44.303  -4.830  14.999 1.00 . A A . 17 ASN HA   1 1 
        7  6332 1 1 17 ASN HB2  H 46.599  -5.594  15.580 1.00 . A A . 17 ASN HB2  1 1 
        7  6333 1 1 17 ASN HB3  H 46.556  -4.717  14.059 1.00 . A A . 17 ASN HB3  1 1 
        7  6334 1 1 17 ASN HD21 H 47.445  -2.583  13.999 1.00 . A A . 17 ASN HD21 1 1 
        7  6335 1 1 17 ASN HD22 H 48.619  -2.081  15.169 1.00 . A A . 17 ASN HD22 1 1 
        7  6336 1 1 17 ASN N    N 44.741  -2.799  14.840 1.00 . A A . 17 ASN N    1 1 
        7  6337 1 1 17 ASN ND2  N 47.907  -2.681  14.863 1.00 . A A . 17 ASN ND2  1 1 
        7  6338 1 1 17 ASN O    O 45.249  -3.233  17.678 1.00 . A A . 17 ASN O    1 1 
        7  6339 1 1 17 ASN OD1  O 48.085  -3.863  16.748 1.00 . A A . 17 ASN OD1  1 1 
        7  6340 1 1 18 GLU C    C 44.412  -6.466  19.333 1.00 . A A . 18 GLU C    1 1 
        7  6341 1 1 18 GLU CA   C 43.614  -5.239  18.852 1.00 . A A . 18 GLU CA   1 1 
        7  6342 1 1 18 GLU CB   C 42.090  -5.435  19.092 1.00 . A A . 18 GLU CB   1 1 
        7  6343 1 1 18 GLU CD   C 39.701  -4.528  18.892 1.00 . A A . 18 GLU CD   1 1 
        7  6344 1 1 18 GLU CG   C 41.197  -4.275  18.614 1.00 . A A . 18 GLU CG   1 1 
        7  6345 1 1 18 GLU H    H 43.424  -5.602  16.776 1.00 . A A . 18 GLU H    1 1 
        7  6346 1 1 18 GLU HA   H 43.949  -4.366  19.411 1.00 . A A . 18 GLU HA   1 1 
        7  6347 1 1 18 GLU HB2  H 41.773  -6.332  18.572 1.00 . A A . 18 GLU HB2  1 1 
        7  6348 1 1 18 GLU HB3  H 41.917  -5.576  20.155 1.00 . A A . 18 GLU HB3  1 1 
        7  6349 1 1 18 GLU HG2  H 41.507  -3.364  19.118 1.00 . A A . 18 GLU HG2  1 1 
        7  6350 1 1 18 GLU HG3  H 41.334  -4.143  17.545 1.00 . A A . 18 GLU HG3  1 1 
        7  6351 1 1 18 GLU N    N 43.886  -5.028  17.424 1.00 . A A . 18 GLU N    1 1 
        7  6352 1 1 18 GLU O    O 43.871  -7.576  19.446 1.00 . A A . 18 GLU O    1 1 
        7  6353 1 1 18 GLU OE1  O 39.065  -5.276  18.118 1.00 . A A . 18 GLU OE1  1 1 
        7  6354 1 1 18 GLU OE2  O 39.164  -3.998  19.892 1.00 . A A . 18 GLU OE2  1 1 
        7  6355 1 1 19 THR C    C 46.380  -7.631  21.502 1.00 . A A . 19 THR C    1 1 
        7  6356 1 1 19 THR CA   C 46.633  -7.317  20.006 1.00 . A A . 19 THR CA   1 1 
        7  6357 1 1 19 THR CB   C 48.120  -6.896  19.765 1.00 . A A . 19 THR CB   1 1 
        7  6358 1 1 19 THR CG2  C 49.120  -8.014  20.116 1.00 . A A . 19 THR CG2  1 1 
        7  6359 1 1 19 THR H    H 46.091  -5.368  19.385 1.00 . A A . 19 THR H    1 1 
        7  6360 1 1 19 THR HA   H 46.434  -8.209  19.414 1.00 . A A . 19 THR HA   1 1 
        7  6361 1 1 19 THR HB   H 48.336  -6.027  20.381 1.00 . A A . 19 THR HB   1 1 
        7  6362 1 1 19 THR HG1  H 49.206  -6.258  18.240 1.00 . A A . 19 THR HG1  1 1 
        7  6363 1 1 19 THR HG21 H 48.926  -8.884  19.503 1.00 . A A . 19 THR HG21 1 1 
        7  6364 1 1 19 THR HG22 H 49.019  -8.283  21.161 1.00 . A A . 19 THR HG22 1 1 
        7  6365 1 1 19 THR HG23 H 50.129  -7.664  19.937 1.00 . A A . 19 THR HG23 1 1 
        7  6366 1 1 19 THR N    N 45.722  -6.260  19.550 1.00 . A A . 19 THR N    1 1 
        7  6367 1 1 19 THR O    O 46.704  -6.823  22.388 1.00 . A A . 19 THR O    1 1 
        7  6368 1 1 19 THR OG1  O 48.294  -6.525  18.384 1.00 . A A . 19 THR OG1  1 1 
        7  6369 1 1 20 LEU C    C 46.669  -9.828  23.845 1.00 . A A . 20 LEU C    1 1 
        7  6370 1 1 20 LEU CA   C 45.425  -9.268  23.117 1.00 . A A . 20 LEU CA   1 1 
        7  6371 1 1 20 LEU CB   C 44.300 -10.347  23.056 1.00 . A A . 20 LEU CB   1 1 
        7  6372 1 1 20 LEU CD1  C 41.877 -11.034  22.559 1.00 . A A . 20 LEU CD1  1 1 
        7  6373 1 1 20 LEU CD2  C 42.360  -8.707  23.473 1.00 . A A . 20 LEU CD2  1 1 
        7  6374 1 1 20 LEU CG   C 42.886  -9.863  22.589 1.00 . A A . 20 LEU CG   1 1 
        7  6375 1 1 20 LEU H    H 45.476  -9.348  20.997 1.00 . A A . 20 LEU H    1 1 
        7  6376 1 1 20 LEU HA   H 45.058  -8.420  23.689 1.00 . A A . 20 LEU HA   1 1 
        7  6377 1 1 20 LEU HB2  H 44.628 -11.131  22.380 1.00 . A A . 20 LEU HB2  1 1 
        7  6378 1 1 20 LEU HB3  H 44.193 -10.783  24.045 1.00 . A A . 20 LEU HB3  1 1 
        7  6379 1 1 20 LEU HD11 H 40.913 -10.676  22.220 1.00 . A A . 20 LEU HD11 1 1 
        7  6380 1 1 20 LEU HD12 H 41.771 -11.458  23.550 1.00 . A A . 20 LEU HD12 1 1 
        7  6381 1 1 20 LEU HD13 H 42.230 -11.799  21.879 1.00 . A A . 20 LEU HD13 1 1 
        7  6382 1 1 20 LEU HD21 H 41.383  -8.398  23.122 1.00 . A A . 20 LEU HD21 1 1 
        7  6383 1 1 20 LEU HD22 H 43.034  -7.866  23.413 1.00 . A A . 20 LEU HD22 1 1 
        7  6384 1 1 20 LEU HD23 H 42.283  -9.033  24.504 1.00 . A A . 20 LEU HD23 1 1 
        7  6385 1 1 20 LEU HG   H 42.969  -9.486  21.576 1.00 . A A . 20 LEU HG   1 1 
        7  6386 1 1 20 LEU N    N 45.745  -8.791  21.757 1.00 . A A . 20 LEU N    1 1 
        7  6387 1 1 20 LEU O    O 47.778  -9.865  23.292 1.00 . A A . 20 LEU O    1 1 
        7  6388 1 1 21 LEU C    C 48.020 -12.167  25.495 1.00 . A A . 21 LEU C    1 1 
        7  6389 1 1 21 LEU CA   C 47.497 -10.790  25.996 1.00 . A A . 21 LEU CA   1 1 
        7  6390 1 1 21 LEU CB   C 46.936 -10.915  27.455 1.00 . A A . 21 LEU CB   1 1 
        7  6391 1 1 21 LEU CD1  C 45.657  -8.652  27.581 1.00 . A A . 21 LEU CD1  1 1 
        7  6392 1 1 21 LEU CD2  C 46.269  -9.881  29.715 1.00 . A A . 21 LEU CD2  1 1 
        7  6393 1 1 21 LEU CG   C 46.689  -9.579  28.257 1.00 . A A . 21 LEU CG   1 1 
        7  6394 1 1 21 LEU H    H 45.529 -10.252  25.434 1.00 . A A . 21 LEU H    1 1 
        7  6395 1 1 21 LEU HA   H 48.316 -10.078  25.995 1.00 . A A . 21 LEU HA   1 1 
        7  6396 1 1 21 LEU HB2  H 45.997 -11.457  27.404 1.00 . A A . 21 LEU HB2  1 1 
        7  6397 1 1 21 LEU HB3  H 47.634 -11.520  28.029 1.00 . A A . 21 LEU HB3  1 1 
        7  6398 1 1 21 LEU HD11 H 45.532  -7.751  28.170 1.00 . A A . 21 LEU HD11 1 1 
        7  6399 1 1 21 LEU HD12 H 44.702  -9.156  27.495 1.00 . A A . 21 LEU HD12 1 1 
        7  6400 1 1 21 LEU HD13 H 46.008  -8.383  26.595 1.00 . A A . 21 LEU HD13 1 1 
        7  6401 1 1 21 LEU HD21 H 47.045 -10.461  30.198 1.00 . A A . 21 LEU HD21 1 1 
        7  6402 1 1 21 LEU HD22 H 45.344 -10.442  29.728 1.00 . A A . 21 LEU HD22 1 1 
        7  6403 1 1 21 LEU HD23 H 46.135  -8.952  30.257 1.00 . A A . 21 LEU HD23 1 1 
        7  6404 1 1 21 LEU HG   H 47.620  -9.027  28.302 1.00 . A A . 21 LEU HG   1 1 
        7  6405 1 1 21 LEU N    N 46.448 -10.269  25.097 1.00 . A A . 21 LEU N    1 1 
        7  6406 1 1 21 LEU O    O 47.218 -12.978  25.008 1.00 . A A . 21 LEU O    1 1 
        7  6407 1 1 22 PRO C    C 49.655 -14.895  26.177 1.00 . A A . 22 PRO C    1 1 
        7  6408 1 1 22 PRO CA   C 49.947 -13.757  25.169 1.00 . A A . 22 PRO CA   1 1 
        7  6409 1 1 22 PRO CB   C 51.461 -13.438  25.089 1.00 . A A . 22 PRO CB   1 1 
        7  6410 1 1 22 PRO CD   C 50.420 -11.554  26.165 1.00 . A A . 22 PRO CD   1 1 
        7  6411 1 1 22 PRO CG   C 51.673 -12.419  26.170 1.00 . A A . 22 PRO CG   1 1 
        7  6412 1 1 22 PRO HA   H 49.581 -14.046  24.185 1.00 . A A . 22 PRO HA   1 1 
        7  6413 1 1 22 PRO HB2  H 52.051 -14.335  25.253 1.00 . A A . 22 PRO HB2  1 1 
        7  6414 1 1 22 PRO HB3  H 51.700 -13.028  24.111 1.00 . A A . 22 PRO HB3  1 1 
        7  6415 1 1 22 PRO HD2  H 50.165 -11.246  27.170 1.00 . A A . 22 PRO HD2  1 1 
        7  6416 1 1 22 PRO HD3  H 50.556 -10.684  25.530 1.00 . A A . 22 PRO HD3  1 1 
        7  6417 1 1 22 PRO HG2  H 51.793 -12.915  27.131 1.00 . A A . 22 PRO HG2  1 1 
        7  6418 1 1 22 PRO HG3  H 52.550 -11.818  25.954 1.00 . A A . 22 PRO HG3  1 1 
        7  6419 1 1 22 PRO N    N 49.364 -12.457  25.606 1.00 . A A . 22 PRO N    1 1 
        7  6420 1 1 22 PRO O    O 49.357 -14.633  27.348 1.00 . A A . 22 PRO O    1 1 
        7  6421 1 1 23 ALA C    C 50.502 -17.506  27.658 1.00 . A A . 23 ALA C    1 1 
        7  6422 1 1 23 ALA CA   C 49.465 -17.345  26.533 1.00 . A A . 23 ALA CA   1 1 
        7  6423 1 1 23 ALA CB   C 49.406 -18.605  25.659 1.00 . A A . 23 ALA CB   1 1 
        7  6424 1 1 23 ALA H    H 50.052 -16.286  24.780 1.00 . A A . 23 ALA H    1 1 
        7  6425 1 1 23 ALA HA   H 48.480 -17.202  26.976 1.00 . A A . 23 ALA HA   1 1 
        7  6426 1 1 23 ALA HB1  H 49.151 -19.464  26.270 1.00 . A A . 23 ALA HB1  1 1 
        7  6427 1 1 23 ALA HB2  H 50.367 -18.773  25.188 1.00 . A A . 23 ALA HB2  1 1 
        7  6428 1 1 23 ALA HB3  H 48.653 -18.482  24.892 1.00 . A A . 23 ALA HB3  1 1 
        7  6429 1 1 23 ALA N    N 49.761 -16.155  25.708 1.00 . A A . 23 ALA N    1 1 
        7  6430 1 1 23 ALA O    O 50.139 -17.576  28.838 1.00 . A A . 23 ALA O    1 1 
        7  6431 1 1 24 ALA C    C 54.246 -17.418  27.479 1.00 . A A . 24 ALA C    1 1 
        7  6432 1 1 24 ALA CA   C 52.920 -17.651  28.208 1.00 . A A . 24 ALA CA   1 1 
        7  6433 1 1 24 ALA CB   C 52.949 -19.029  28.896 1.00 . A A . 24 ALA CB   1 1 
        7  6434 1 1 24 ALA H    H 51.989 -17.453  26.309 1.00 . A A . 24 ALA H    1 1 
        7  6435 1 1 24 ALA HA   H 52.799 -16.887  28.970 1.00 . A A . 24 ALA HA   1 1 
        7  6436 1 1 24 ALA HB1  H 52.022 -19.188  29.437 1.00 . A A . 24 ALA HB1  1 1 
        7  6437 1 1 24 ALA HB2  H 53.777 -19.079  29.596 1.00 . A A . 24 ALA HB2  1 1 
        7  6438 1 1 24 ALA HB3  H 53.065 -19.808  28.154 1.00 . A A . 24 ALA HB3  1 1 
        7  6439 1 1 24 ALA N    N 51.790 -17.531  27.268 1.00 . A A . 24 ALA N    1 1 
        7  6440 1 1 24 ALA O    O 54.423 -17.875  26.348 1.00 . A A . 24 ALA O    1 1 
        7  6441 1 1 25 GLU C    C 57.515 -17.609  28.176 1.00 . A A . 25 GLU C    1 1 
        7  6442 1 1 25 GLU CA   C 56.560 -16.520  27.637 1.00 . A A . 25 GLU CA   1 1 
        7  6443 1 1 25 GLU CB   C 57.042 -15.086  28.006 1.00 . A A . 25 GLU CB   1 1 
        7  6444 1 1 25 GLU CD   C 56.841 -12.558  27.562 1.00 . A A . 25 GLU CD   1 1 
        7  6445 1 1 25 GLU CG   C 56.218 -13.953  27.357 1.00 . A A . 25 GLU CG   1 1 
        7  6446 1 1 25 GLU H    H 54.959 -16.358  29.028 1.00 . A A . 25 GLU H    1 1 
        7  6447 1 1 25 GLU HA   H 56.537 -16.608  26.552 1.00 . A A . 25 GLU HA   1 1 
        7  6448 1 1 25 GLU HB2  H 56.992 -14.967  29.079 1.00 . A A . 25 GLU HB2  1 1 
        7  6449 1 1 25 GLU HB3  H 58.075 -14.973  27.691 1.00 . A A . 25 GLU HB3  1 1 
        7  6450 1 1 25 GLU HG2  H 56.128 -14.147  26.292 1.00 . A A . 25 GLU HG2  1 1 
        7  6451 1 1 25 GLU HG3  H 55.222 -13.958  27.791 1.00 . A A . 25 GLU HG3  1 1 
        7  6452 1 1 25 GLU N    N 55.191 -16.735  28.152 1.00 . A A . 25 GLU N    1 1 
        7  6453 1 1 25 GLU O    O 58.679 -17.344  28.496 1.00 . A A . 25 GLU O    1 1 
        7  6454 1 1 25 GLU OE1  O 56.609 -11.942  28.627 1.00 . A A . 25 GLU OE1  1 1 
        7  6455 1 1 25 GLU OE2  O 57.584 -12.083  26.674 1.00 . A A . 25 GLU OE2  1 1 
        7  6456 1 1 26 ARG C    C 58.467 -20.705  27.532 1.00 . A A . 26 ARG C    1 1 
        7  6457 1 1 26 ARG CA   C 57.739 -20.030  28.708 1.00 . A A . 26 ARG CA   1 1 
        7  6458 1 1 26 ARG CB   C 56.741 -21.017  29.389 1.00 . A A . 26 ARG CB   1 1 
        7  6459 1 1 26 ARG CD   C 58.096 -22.118  31.320 1.00 . A A . 26 ARG CD   1 1 
        7  6460 1 1 26 ARG CG   C 57.361 -22.317  29.977 1.00 . A A . 26 ARG CG   1 1 
        7  6461 1 1 26 ARG CZ   C 60.573 -21.691  31.192 1.00 . A A . 26 ARG CZ   1 1 
        7  6462 1 1 26 ARG H    H 56.093 -18.989  27.884 1.00 . A A . 26 ARG H    1 1 
        7  6463 1 1 26 ARG HA   H 58.472 -19.705  29.443 1.00 . A A . 26 ARG HA   1 1 
        7  6464 1 1 26 ARG HB2  H 56.234 -20.496  30.194 1.00 . A A . 26 ARG HB2  1 1 
        7  6465 1 1 26 ARG HB3  H 55.995 -21.305  28.654 1.00 . A A . 26 ARG HB3  1 1 
        7  6466 1 1 26 ARG HD2  H 57.405 -21.668  32.020 1.00 . A A . 26 ARG HD2  1 1 
        7  6467 1 1 26 ARG HD3  H 58.385 -23.094  31.697 1.00 . A A . 26 ARG HD3  1 1 
        7  6468 1 1 26 ARG HE   H 59.142 -20.287  31.221 1.00 . A A . 26 ARG HE   1 1 
        7  6469 1 1 26 ARG HG2  H 56.564 -23.038  30.129 1.00 . A A . 26 ARG HG2  1 1 
        7  6470 1 1 26 ARG HG3  H 58.061 -22.729  29.254 1.00 . A A . 26 ARG HG3  1 1 
        7  6471 1 1 26 ARG HH11 H 60.112 -23.667  31.185 1.00 . A A . 26 ARG HH11 1 1 
        7  6472 1 1 26 ARG HH12 H 61.805 -23.302  31.132 1.00 . A A . 26 ARG HH12 1 1 
        7  6473 1 1 26 ARG HH21 H 61.382 -19.836  31.184 1.00 . A A . 26 ARG HH21 1 1 
        7  6474 1 1 26 ARG HH22 H 62.522 -21.144  31.143 1.00 . A A . 26 ARG HH22 1 1 
        7  6475 1 1 26 ARG N    N 57.004 -18.853  28.218 1.00 . A A . 26 ARG N    1 1 
        7  6476 1 1 26 ARG NE   N 59.298 -21.254  31.227 1.00 . A A . 26 ARG NE   1 1 
        7  6477 1 1 26 ARG NH1  N 60.850 -22.992  31.171 1.00 . A A . 26 ARG NH1  1 1 
        7  6478 1 1 26 ARG NH2  N 61.570 -20.819  31.173 1.00 . A A . 26 ARG NH2  1 1 
        7  6479 1 1 26 ARG O    O 57.885 -21.545  26.838 1.00 . A A . 26 ARG O    1 1 
        7  6480 1 1 27 ARG C    C 61.143 -22.205  26.618 1.00 . A A . 27 ARG C    1 1 
        7  6481 1 1 27 ARG CA   C 60.533 -20.854  26.176 1.00 . A A . 27 ARG CA   1 1 
        7  6482 1 1 27 ARG CB   C 61.657 -19.884  25.685 1.00 . A A . 27 ARG CB   1 1 
        7  6483 1 1 27 ARG CD   C 60.925 -17.461  26.202 1.00 . A A . 27 ARG CD   1 1 
        7  6484 1 1 27 ARG CG   C 61.177 -18.519  25.114 1.00 . A A . 27 ARG CG   1 1 
        7  6485 1 1 27 ARG CZ   C 60.317 -15.034  26.349 1.00 . A A . 27 ARG CZ   1 1 
        7  6486 1 1 27 ARG H    H 60.126 -19.608  27.856 1.00 . A A . 27 ARG H    1 1 
        7  6487 1 1 27 ARG HA   H 59.861 -21.040  25.336 1.00 . A A . 27 ARG HA   1 1 
        7  6488 1 1 27 ARG HB2  H 62.331 -19.687  26.512 1.00 . A A . 27 ARG HB2  1 1 
        7  6489 1 1 27 ARG HB3  H 62.223 -20.387  24.906 1.00 . A A . 27 ARG HB3  1 1 
        7  6490 1 1 27 ARG HD2  H 60.171 -17.838  26.885 1.00 . A A . 27 ARG HD2  1 1 
        7  6491 1 1 27 ARG HD3  H 61.848 -17.296  26.749 1.00 . A A . 27 ARG HD3  1 1 
        7  6492 1 1 27 ARG HE   H 60.230 -16.166  24.689 1.00 . A A . 27 ARG HE   1 1 
        7  6493 1 1 27 ARG HG2  H 61.935 -18.138  24.438 1.00 . A A . 27 ARG HG2  1 1 
        7  6494 1 1 27 ARG HG3  H 60.259 -18.675  24.559 1.00 . A A . 27 ARG HG3  1 1 
        7  6495 1 1 27 ARG HH11 H 60.980 -15.794  28.111 1.00 . A A . 27 ARG HH11 1 1 
        7  6496 1 1 27 ARG HH12 H 60.515 -14.125  28.154 1.00 . A A . 27 ARG HH12 1 1 
        7  6497 1 1 27 ARG HH21 H 59.622 -13.961  24.781 1.00 . A A . 27 ARG HH21 1 1 
        7  6498 1 1 27 ARG HH22 H 59.739 -13.098  26.280 1.00 . A A . 27 ARG HH22 1 1 
        7  6499 1 1 27 ARG N    N 59.727 -20.294  27.279 1.00 . A A . 27 ARG N    1 1 
        7  6500 1 1 27 ARG NE   N 60.458 -16.174  25.642 1.00 . A A . 27 ARG NE   1 1 
        7  6501 1 1 27 ARG NH1  N 60.629 -14.983  27.642 1.00 . A A . 27 ARG NH1  1 1 
        7  6502 1 1 27 ARG NH2  N 59.859 -13.944  25.754 1.00 . A A . 27 ARG NH2  1 1 
        7  6503 1 1 27 ARG O    O 62.203 -22.248  27.256 1.00 . A A . 27 ARG O    1 1 
        7  6504 1 1 28 VAL C    C 61.151 -25.311  25.162 1.00 . A A . 28 VAL C    1 1 
        7  6505 1 1 28 VAL CA   C 60.871 -24.678  26.531 1.00 . A A . 28 VAL CA   1 1 
        7  6506 1 1 28 VAL CB   C 59.808 -25.548  27.311 1.00 . A A . 28 VAL CB   1 1 
        7  6507 1 1 28 VAL CG1  C 59.650 -25.061  28.764 1.00 . A A . 28 VAL CG1  1 1 
        7  6508 1 1 28 VAL CG2  C 58.451 -25.556  26.579 1.00 . A A . 28 VAL CG2  1 1 
        7  6509 1 1 28 VAL H    H 59.511 -23.144  25.959 1.00 . A A . 28 VAL H    1 1 
        7  6510 1 1 28 VAL HA   H 61.797 -24.666  27.105 1.00 . A A . 28 VAL HA   1 1 
        7  6511 1 1 28 VAL HB   H 60.171 -26.578  27.349 1.00 . A A . 28 VAL HB   1 1 
        7  6512 1 1 28 VAL HG11 H 60.607 -25.111  29.270 1.00 . A A . 28 VAL HG11 1 1 
        7  6513 1 1 28 VAL HG12 H 58.940 -25.688  29.287 1.00 . A A . 28 VAL HG12 1 1 
        7  6514 1 1 28 VAL HG13 H 59.297 -24.038  28.770 1.00 . A A . 28 VAL HG13 1 1 
        7  6515 1 1 28 VAL HG21 H 58.071 -24.544  26.498 1.00 . A A . 28 VAL HG21 1 1 
        7  6516 1 1 28 VAL HG22 H 57.741 -26.160  27.129 1.00 . A A . 28 VAL HG22 1 1 
        7  6517 1 1 28 VAL HG23 H 58.574 -25.972  25.586 1.00 . A A . 28 VAL HG23 1 1 
        7  6518 1 1 28 VAL N    N 60.407 -23.285  26.337 1.00 . A A . 28 VAL N    1 1 
        7  6519 1 1 28 VAL O    O 60.687 -24.800  24.145 1.00 . A A . 28 VAL O    1 1 
        7  6520 1 1 29 ASN C    C 60.918 -27.828  23.317 1.00 . A A . 29 ASN C    1 1 
        7  6521 1 1 29 ASN CA   C 62.195 -27.187  23.908 1.00 . A A . 29 ASN CA   1 1 
        7  6522 1 1 29 ASN CB   C 63.252 -28.295  24.170 1.00 . A A . 29 ASN CB   1 1 
        7  6523 1 1 29 ASN CG   C 64.592 -27.747  24.661 1.00 . A A . 29 ASN CG   1 1 
        7  6524 1 1 29 ASN H    H 62.295 -26.733  25.989 1.00 . A A . 29 ASN H    1 1 
        7  6525 1 1 29 ASN HA   H 62.599 -26.484  23.179 1.00 . A A . 29 ASN HA   1 1 
        7  6526 1 1 29 ASN HB2  H 62.864 -28.985  24.911 1.00 . A A . 29 ASN HB2  1 1 
        7  6527 1 1 29 ASN HB3  H 63.434 -28.847  23.252 1.00 . A A . 29 ASN HB3  1 1 
        7  6528 1 1 29 ASN HD21 H 64.097 -28.085  26.557 1.00 . A A . 29 ASN HD21 1 1 
        7  6529 1 1 29 ASN HD22 H 65.665 -27.409  26.301 1.00 . A A . 29 ASN HD22 1 1 
        7  6530 1 1 29 ASN N    N 61.904 -26.426  25.149 1.00 . A A . 29 ASN N    1 1 
        7  6531 1 1 29 ASN ND2  N 64.804 -27.746  25.972 1.00 . A A . 29 ASN ND2  1 1 
        7  6532 1 1 29 ASN O    O 59.897 -27.951  24.000 1.00 . A A . 29 ASN O    1 1 
        7  6533 1 1 29 ASN OD1  O 65.441 -27.347  23.863 1.00 . A A . 29 ASN OD1  1 1 
        7  6534 1 1 30 SER C    C 59.465 -30.238  21.986 1.00 . A A . 30 SER C    1 1 
        7  6535 1 1 30 SER CA   C 59.933 -28.937  21.295 1.00 . A A . 30 SER CA   1 1 
        7  6536 1 1 30 SER CB   C 60.409 -29.226  19.852 1.00 . A A . 30 SER CB   1 1 
        7  6537 1 1 30 SER H    H 61.852 -28.054  21.559 1.00 . A A . 30 SER H    1 1 
        7  6538 1 1 30 SER HA   H 59.088 -28.257  21.243 1.00 . A A . 30 SER HA   1 1 
        7  6539 1 1 30 SER HB2  H 60.658 -28.292  19.367 1.00 . A A . 30 SER HB2  1 1 
        7  6540 1 1 30 SER HB3  H 61.289 -29.860  19.871 1.00 . A A . 30 SER HB3  1 1 
        7  6541 1 1 30 SER HG   H 58.550 -29.498  19.316 1.00 . A A . 30 SER HG   1 1 
        7  6542 1 1 30 SER N    N 61.017 -28.245  22.038 1.00 . A A . 30 SER N    1 1 
        7  6543 1 1 30 SER O    O 58.298 -30.638  21.843 1.00 . A A . 30 SER O    1 1 
        7  6544 1 1 30 SER OG   O 59.408 -29.863  19.078 1.00 . A A . 30 SER OG   1 1 
        7  6545 1 1 31 GLN C    C 58.952 -31.824  24.550 1.00 . A A . 31 GLN C    1 1 
        7  6546 1 1 31 GLN CA   C 60.070 -32.108  23.513 1.00 . A A . 31 GLN CA   1 1 
        7  6547 1 1 31 GLN CB   C 61.360 -32.658  24.200 1.00 . A A . 31 GLN CB   1 1 
        7  6548 1 1 31 GLN CD   C 63.292 -32.268  25.856 1.00 . A A . 31 GLN CD   1 1 
        7  6549 1 1 31 GLN CG   C 61.923 -31.794  25.351 1.00 . A A . 31 GLN CG   1 1 
        7  6550 1 1 31 GLN H    H 61.296 -30.543  22.751 1.00 . A A . 31 GLN H    1 1 
        7  6551 1 1 31 GLN HA   H 59.702 -32.854  22.810 1.00 . A A . 31 GLN HA   1 1 
        7  6552 1 1 31 GLN HB2  H 61.145 -33.642  24.600 1.00 . A A . 31 GLN HB2  1 1 
        7  6553 1 1 31 GLN HB3  H 62.134 -32.762  23.447 1.00 . A A . 31 GLN HB3  1 1 
        7  6554 1 1 31 GLN HE21 H 62.431 -33.622  27.035 1.00 . A A . 31 GLN HE21 1 1 
        7  6555 1 1 31 GLN HE22 H 64.160 -33.592  27.061 1.00 . A A . 31 GLN HE22 1 1 
        7  6556 1 1 31 GLN HG2  H 62.016 -30.769  25.007 1.00 . A A . 31 GLN HG2  1 1 
        7  6557 1 1 31 GLN HG3  H 61.216 -31.822  26.174 1.00 . A A . 31 GLN HG3  1 1 
        7  6558 1 1 31 GLN N    N 60.382 -30.889  22.734 1.00 . A A . 31 GLN N    1 1 
        7  6559 1 1 31 GLN NE2  N 63.297 -33.255  26.743 1.00 . A A . 31 GLN NE2  1 1 
        7  6560 1 1 31 GLN O    O 58.127 -32.693  24.843 1.00 . A A . 31 GLN O    1 1 
        7  6561 1 1 31 GLN OE1  O 64.336 -31.782  25.415 1.00 . A A . 31 GLN OE1  1 1 
        7  6562 1 1 32 ALA C    C 56.981 -29.090  25.321 1.00 . A A . 32 ALA C    1 1 
        7  6563 1 1 32 ALA CA   C 57.924 -30.098  26.016 1.00 . A A . 32 ALA CA   1 1 
        7  6564 1 1 32 ALA CB   C 58.637 -29.480  27.233 1.00 . A A . 32 ALA CB   1 1 
        7  6565 1 1 32 ALA H    H 59.639 -29.961  24.793 1.00 . A A . 32 ALA H    1 1 
        7  6566 1 1 32 ALA HA   H 57.325 -30.941  26.365 1.00 . A A . 32 ALA HA   1 1 
        7  6567 1 1 32 ALA HB1  H 57.906 -29.148  27.959 1.00 . A A . 32 ALA HB1  1 1 
        7  6568 1 1 32 ALA HB2  H 59.237 -28.640  26.915 1.00 . A A . 32 ALA HB2  1 1 
        7  6569 1 1 32 ALA HB3  H 59.278 -30.224  27.692 1.00 . A A . 32 ALA HB3  1 1 
        7  6570 1 1 32 ALA N    N 58.935 -30.582  25.066 1.00 . A A . 32 ALA N    1 1 
        7  6571 1 1 32 ALA O    O 56.567 -28.101  25.928 1.00 . A A . 32 ALA O    1 1 
        7  6572 1 1 33 LEU C    C 54.428 -28.050  23.879 1.00 . A A . 33 LEU C    1 1 
        7  6573 1 1 33 LEU CA   C 55.721 -28.566  23.190 1.00 . A A . 33 LEU CA   1 1 
        7  6574 1 1 33 LEU CB   C 55.333 -29.345  21.892 1.00 . A A . 33 LEU CB   1 1 
        7  6575 1 1 33 LEU CD1  C 53.829 -31.006  20.626 1.00 . A A . 33 LEU CD1  1 1 
        7  6576 1 1 33 LEU CD2  C 54.755 -31.653  22.911 1.00 . A A . 33 LEU CD2  1 1 
        7  6577 1 1 33 LEU CG   C 54.264 -30.492  22.017 1.00 . A A . 33 LEU CG   1 1 
        7  6578 1 1 33 LEU H    H 56.992 -30.216  23.655 1.00 . A A . 33 LEU H    1 1 
        7  6579 1 1 33 LEU HA   H 56.301 -27.700  22.896 1.00 . A A . 33 LEU HA   1 1 
        7  6580 1 1 33 LEU HB2  H 54.962 -28.620  21.174 1.00 . A A . 33 LEU HB2  1 1 
        7  6581 1 1 33 LEU HB3  H 56.240 -29.777  21.482 1.00 . A A . 33 LEU HB3  1 1 
        7  6582 1 1 33 LEU HD11 H 54.682 -31.413  20.096 1.00 . A A . 33 LEU HD11 1 1 
        7  6583 1 1 33 LEU HD12 H 53.412 -30.188  20.054 1.00 . A A . 33 LEU HD12 1 1 
        7  6584 1 1 33 LEU HD13 H 53.076 -31.775  20.741 1.00 . A A . 33 LEU HD13 1 1 
        7  6585 1 1 33 LEU HD21 H 54.980 -31.275  23.902 1.00 . A A . 33 LEU HD21 1 1 
        7  6586 1 1 33 LEU HD22 H 55.645 -32.098  22.490 1.00 . A A . 33 LEU HD22 1 1 
        7  6587 1 1 33 LEU HD23 H 53.979 -32.404  22.989 1.00 . A A . 33 LEU HD23 1 1 
        7  6588 1 1 33 LEU HG   H 53.381 -30.076  22.488 1.00 . A A . 33 LEU HG   1 1 
        7  6589 1 1 33 LEU N    N 56.613 -29.399  24.053 1.00 . A A . 33 LEU N    1 1 
        7  6590 1 1 33 LEU O    O 53.809 -27.093  23.406 1.00 . A A . 33 LEU O    1 1 
        7  6591 1 1 34 LEU C    C 53.273 -28.047  27.232 1.00 . A A . 34 LEU C    1 1 
        7  6592 1 1 34 LEU CA   C 52.852 -28.260  25.773 1.00 . A A . 34 LEU CA   1 1 
        7  6593 1 1 34 LEU CB   C 51.696 -29.289  25.655 1.00 . A A . 34 LEU CB   1 1 
        7  6594 1 1 34 LEU CD1  C 50.025 -30.556  24.152 1.00 . A A . 34 LEU CD1  1 1 
        7  6595 1 1 34 LEU CD2  C 50.542 -28.109  23.700 1.00 . A A . 34 LEU CD2  1 1 
        7  6596 1 1 34 LEU CG   C 51.097 -29.452  24.218 1.00 . A A . 34 LEU CG   1 1 
        7  6597 1 1 34 LEU H    H 54.464 -29.529  25.220 1.00 . A A . 34 LEU H    1 1 
        7  6598 1 1 34 LEU HA   H 52.508 -27.301  25.387 1.00 . A A . 34 LEU HA   1 1 
        7  6599 1 1 34 LEU HB2  H 52.066 -30.255  25.988 1.00 . A A . 34 LEU HB2  1 1 
        7  6600 1 1 34 LEU HB3  H 50.898 -28.984  26.322 1.00 . A A . 34 LEU HB3  1 1 
        7  6601 1 1 34 LEU HD11 H 50.462 -31.501  24.442 1.00 . A A . 34 LEU HD11 1 1 
        7  6602 1 1 34 LEU HD12 H 49.649 -30.637  23.141 1.00 . A A . 34 LEU HD12 1 1 
        7  6603 1 1 34 LEU HD13 H 49.207 -30.320  24.820 1.00 . A A . 34 LEU HD13 1 1 
        7  6604 1 1 34 LEU HD21 H 50.133 -28.243  22.707 1.00 . A A . 34 LEU HD21 1 1 
        7  6605 1 1 34 LEU HD22 H 51.339 -27.380  23.654 1.00 . A A . 34 LEU HD22 1 1 
        7  6606 1 1 34 LEU HD23 H 49.763 -27.749  24.363 1.00 . A A . 34 LEU HD23 1 1 
        7  6607 1 1 34 LEU HG   H 51.895 -29.746  23.548 1.00 . A A . 34 LEU HG   1 1 
        7  6608 1 1 34 LEU N    N 54.000 -28.710  24.960 1.00 . A A . 34 LEU N    1 1 
        7  6609 1 1 34 LEU O    O 52.774 -27.137  27.905 1.00 . A A . 34 LEU O    1 1 
        7  6610 1 1 35 GLY C    C 53.524 -29.410  30.018 1.00 . A A . 35 GLY C    1 1 
        7  6611 1 1 35 GLY CA   C 54.636 -28.894  29.096 1.00 . A A . 35 GLY CA   1 1 
        7  6612 1 1 35 GLY H    H 54.676 -29.460  27.061 1.00 . A A . 35 GLY H    1 1 
        7  6613 1 1 35 GLY HA2  H 55.486 -29.544  29.191 1.00 . A A . 35 GLY HA2  1 1 
        7  6614 1 1 35 GLY HA3  H 54.921 -27.895  29.401 1.00 . A A . 35 GLY HA3  1 1 
        7  6615 1 1 35 GLY N    N 54.230 -28.868  27.693 1.00 . A A . 35 GLY N    1 1 
        7  6616 1 1 35 GLY O    O 52.676 -30.196  29.566 1.00 . A A . 35 GLY O    1 1 
        7  6617 1 1 36 PRO C    C 51.146 -28.333  32.010 1.00 . A A . 36 PRO C    1 1 
        7  6618 1 1 36 PRO CA   C 52.346 -29.294  32.229 1.00 . A A . 36 PRO CA   1 1 
        7  6619 1 1 36 PRO CB   C 52.976 -29.098  33.632 1.00 . A A . 36 PRO CB   1 1 
        7  6620 1 1 36 PRO CD   C 54.565 -28.231  32.032 1.00 . A A . 36 PRO CD   1 1 
        7  6621 1 1 36 PRO CG   C 53.992 -28.009  33.426 1.00 . A A . 36 PRO CG   1 1 
        7  6622 1 1 36 PRO HA   H 52.007 -30.320  32.122 1.00 . A A . 36 PRO HA   1 1 
        7  6623 1 1 36 PRO HB2  H 52.217 -28.812  34.356 1.00 . A A . 36 PRO HB2  1 1 
        7  6624 1 1 36 PRO HB3  H 53.448 -30.019  33.955 1.00 . A A . 36 PRO HB3  1 1 
        7  6625 1 1 36 PRO HD2  H 54.757 -27.277  31.545 1.00 . A A . 36 PRO HD2  1 1 
        7  6626 1 1 36 PRO HD3  H 55.478 -28.813  32.080 1.00 . A A . 36 PRO HD3  1 1 
        7  6627 1 1 36 PRO HG2  H 53.507 -27.035  33.487 1.00 . A A . 36 PRO HG2  1 1 
        7  6628 1 1 36 PRO HG3  H 54.773 -28.075  34.176 1.00 . A A . 36 PRO HG3  1 1 
        7  6629 1 1 36 PRO N    N 53.487 -28.995  31.324 1.00 . A A . 36 PRO N    1 1 
        7  6630 1 1 36 PRO O    O 50.037 -28.600  32.482 1.00 . A A . 36 PRO O    1 1 
        7  6631 1 1 37 ASP C    C 49.505 -26.307  29.949 1.00 . A A . 37 ASP C    1 1 
        7  6632 1 1 37 ASP CA   C 50.439 -26.109  31.145 1.00 . A A . 37 ASP CA   1 1 
        7  6633 1 1 37 ASP CB   C 51.221 -24.789  30.956 1.00 . A A . 37 ASP CB   1 1 
        7  6634 1 1 37 ASP CG   C 52.245 -24.535  32.070 1.00 . A A . 37 ASP CG   1 1 
        7  6635 1 1 37 ASP H    H 52.251 -27.169  30.812 1.00 . A A . 37 ASP H    1 1 
        7  6636 1 1 37 ASP HA   H 49.845 -26.042  32.053 1.00 . A A . 37 ASP HA   1 1 
        7  6637 1 1 37 ASP HB2  H 51.744 -24.818  30.003 1.00 . A A . 37 ASP HB2  1 1 
        7  6638 1 1 37 ASP HB3  H 50.516 -23.961  30.936 1.00 . A A . 37 ASP HB3  1 1 
        7  6639 1 1 37 ASP N    N 51.389 -27.232  31.282 1.00 . A A . 37 ASP N    1 1 
        7  6640 1 1 37 ASP O    O 48.298 -26.056  30.033 1.00 . A A . 37 ASP O    1 1 
        7  6641 1 1 37 ASP OD1  O 51.881 -23.945  33.111 1.00 . A A . 37 ASP OD1  1 1 
        7  6642 1 1 37 ASP OD2  O 53.423 -24.931  31.906 1.00 . A A . 37 ASP OD2  1 1 
        7  6643 1 1 38 GLY C    C 49.623 -25.610  26.666 1.00 . A A . 38 GLY C    1 1 
        7  6644 1 1 38 GLY CA   C 49.404 -26.840  27.547 1.00 . A A . 38 GLY CA   1 1 
        7  6645 1 1 38 GLY H    H 51.027 -27.048  28.889 1.00 . A A . 38 GLY H    1 1 
        7  6646 1 1 38 GLY HA2  H 49.775 -27.710  27.022 1.00 . A A . 38 GLY HA2  1 1 
        7  6647 1 1 38 GLY HA3  H 48.338 -26.968  27.706 1.00 . A A . 38 GLY HA3  1 1 
        7  6648 1 1 38 GLY N    N 50.095 -26.754  28.833 1.00 . A A . 38 GLY N    1 1 
        7  6649 1 1 38 GLY O    O 49.364 -25.654  25.467 1.00 . A A . 38 GLY O    1 1 
        7  6650 1 1 39 LYS C    C 51.734 -22.684  26.866 1.00 . A A . 39 LYS C    1 1 
        7  6651 1 1 39 LYS CA   C 50.318 -23.222  26.574 1.00 . A A . 39 LYS CA   1 1 
        7  6652 1 1 39 LYS CB   C 49.197 -22.196  26.960 1.00 . A A . 39 LYS CB   1 1 
        7  6653 1 1 39 LYS CD   C 47.932 -20.888  28.783 1.00 . A A . 39 LYS CD   1 1 
        7  6654 1 1 39 LYS CE   C 46.552 -21.078  28.132 1.00 . A A . 39 LYS CE   1 1 
        7  6655 1 1 39 LYS CG   C 48.920 -22.037  28.474 1.00 . A A . 39 LYS CG   1 1 
        7  6656 1 1 39 LYS H    H 50.336 -24.563  28.214 1.00 . A A . 39 LYS H    1 1 
        7  6657 1 1 39 LYS HA   H 50.252 -23.406  25.501 1.00 . A A . 39 LYS HA   1 1 
        7  6658 1 1 39 LYS HB2  H 49.468 -21.222  26.565 1.00 . A A . 39 LYS HB2  1 1 
        7  6659 1 1 39 LYS HB3  H 48.274 -22.505  26.482 1.00 . A A . 39 LYS HB3  1 1 
        7  6660 1 1 39 LYS HD2  H 47.799 -20.827  29.856 1.00 . A A . 39 LYS HD2  1 1 
        7  6661 1 1 39 LYS HD3  H 48.363 -19.954  28.431 1.00 . A A . 39 LYS HD3  1 1 
        7  6662 1 1 39 LYS HE2  H 45.944 -20.211  28.350 1.00 . A A . 39 LYS HE2  1 1 
        7  6663 1 1 39 LYS HE3  H 46.677 -21.162  27.061 1.00 . A A . 39 LYS HE3  1 1 
        7  6664 1 1 39 LYS HG2  H 48.506 -22.964  28.859 1.00 . A A . 39 LYS HG2  1 1 
        7  6665 1 1 39 LYS HG3  H 49.859 -21.834  28.975 1.00 . A A . 39 LYS HG3  1 1 
        7  6666 1 1 39 LYS HZ1  H 44.942 -22.407  28.144 1.00 . A A . 39 LYS HZ1  1 1 
        7  6667 1 1 39 LYS HZ2  H 45.665 -22.200  29.656 1.00 . A A . 39 LYS HZ2  1 1 
        7  6668 1 1 39 LYS HZ3  H 46.427 -23.137  28.474 1.00 . A A . 39 LYS HZ3  1 1 
        7  6669 1 1 39 LYS N    N 50.103 -24.507  27.268 1.00 . A A . 39 LYS N    1 1 
        7  6670 1 1 39 LYS NZ   N 45.848 -22.289  28.635 1.00 . A A . 39 LYS NZ   1 1 
        7  6671 1 1 39 LYS O    O 51.975 -22.029  27.888 1.00 . A A . 39 LYS O    1 1 
        7  6672 1 1 40 VAL C    C 54.711 -22.274  24.737 1.00 . A A . 40 VAL C    1 1 
        7  6673 1 1 40 VAL CA   C 54.112 -22.645  26.111 1.00 . A A . 40 VAL CA   1 1 
        7  6674 1 1 40 VAL CB   C 54.970 -23.817  26.732 1.00 . A A . 40 VAL CB   1 1 
        7  6675 1 1 40 VAL CG1  C 54.524 -24.194  28.167 1.00 . A A . 40 VAL CG1  1 1 
        7  6676 1 1 40 VAL CG2  C 54.964 -25.056  25.807 1.00 . A A . 40 VAL CG2  1 1 
        7  6677 1 1 40 VAL H    H 52.421 -23.527  25.172 1.00 . A A . 40 VAL H    1 1 
        7  6678 1 1 40 VAL HA   H 54.186 -21.777  26.765 1.00 . A A . 40 VAL HA   1 1 
        7  6679 1 1 40 VAL HB   H 55.997 -23.465  26.803 1.00 . A A . 40 VAL HB   1 1 
        7  6680 1 1 40 VAL HG11 H 55.167 -24.976  28.555 1.00 . A A . 40 VAL HG11 1 1 
        7  6681 1 1 40 VAL HG12 H 53.498 -24.553  28.156 1.00 . A A . 40 VAL HG12 1 1 
        7  6682 1 1 40 VAL HG13 H 54.588 -23.327  28.809 1.00 . A A . 40 VAL HG13 1 1 
        7  6683 1 1 40 VAL HG21 H 53.947 -25.399  25.648 1.00 . A A . 40 VAL HG21 1 1 
        7  6684 1 1 40 VAL HG22 H 55.543 -25.851  26.255 1.00 . A A . 40 VAL HG22 1 1 
        7  6685 1 1 40 VAL HG23 H 55.405 -24.797  24.850 1.00 . A A . 40 VAL HG23 1 1 
        7  6686 1 1 40 VAL N    N 52.685 -23.016  25.972 1.00 . A A . 40 VAL N    1 1 
        7  6687 1 1 40 VAL O    O 54.113 -22.558  23.686 1.00 . A A . 40 VAL O    1 1 
        7  6688 1 1 41 ILE C    C 57.645 -22.494  23.276 1.00 . A A . 41 ILE C    1 1 
        7  6689 1 1 41 ILE CA   C 56.674 -21.327  23.554 1.00 . A A . 41 ILE CA   1 1 
        7  6690 1 1 41 ILE CB   C 57.481 -19.978  23.691 1.00 . A A . 41 ILE CB   1 1 
        7  6691 1 1 41 ILE CD1  C 57.180 -17.427  24.085 1.00 . A A . 41 ILE CD1  1 1 
        7  6692 1 1 41 ILE CG1  C 56.511 -18.784  23.956 1.00 . A A . 41 ILE CG1  1 1 
        7  6693 1 1 41 ILE CG2  C 58.356 -19.716  22.436 1.00 . A A . 41 ILE CG2  1 1 
        7  6694 1 1 41 ILE H    H 56.248 -21.352  25.628 1.00 . A A . 41 ILE H    1 1 
        7  6695 1 1 41 ILE HA   H 55.984 -21.226  22.714 1.00 . A A . 41 ILE HA   1 1 
        7  6696 1 1 41 ILE HB   H 58.147 -20.081  24.544 1.00 . A A . 41 ILE HB   1 1 
        7  6697 1 1 41 ILE HD11 H 56.435 -16.684  24.323 1.00 . A A . 41 ILE HD11 1 1 
        7  6698 1 1 41 ILE HD12 H 57.660 -17.167  23.152 1.00 . A A . 41 ILE HD12 1 1 
        7  6699 1 1 41 ILE HD13 H 57.919 -17.460  24.875 1.00 . A A . 41 ILE HD13 1 1 
        7  6700 1 1 41 ILE HG12 H 55.799 -18.714  23.145 1.00 . A A . 41 ILE HG12 1 1 
        7  6701 1 1 41 ILE HG13 H 55.970 -18.967  24.877 1.00 . A A . 41 ILE HG13 1 1 
        7  6702 1 1 41 ILE HG21 H 57.722 -19.626  21.562 1.00 . A A . 41 ILE HG21 1 1 
        7  6703 1 1 41 ILE HG22 H 59.044 -20.539  22.290 1.00 . A A . 41 ILE HG22 1 1 
        7  6704 1 1 41 ILE HG23 H 58.922 -18.802  22.563 1.00 . A A . 41 ILE HG23 1 1 
        7  6705 1 1 41 ILE N    N 55.888 -21.627  24.763 1.00 . A A . 41 ILE N    1 1 
        7  6706 1 1 41 ILE O    O 58.473 -22.843  24.124 1.00 . A A . 41 ILE O    1 1 
        7  6707 1 1 42 ILE C    C 59.648 -23.589  21.050 1.00 . A A . 42 ILE C    1 1 
        7  6708 1 1 42 ILE CA   C 58.339 -24.179  21.581 1.00 . A A . 42 ILE CA   1 1 
        7  6709 1 1 42 ILE CB   C 57.619 -24.976  20.406 1.00 . A A . 42 ILE CB   1 1 
        7  6710 1 1 42 ILE CD1  C 55.299 -25.013  21.588 1.00 . A A . 42 ILE CD1  1 1 
        7  6711 1 1 42 ILE CG1  C 56.391 -25.799  20.903 1.00 . A A . 42 ILE CG1  1 1 
        7  6712 1 1 42 ILE CG2  C 58.599 -25.911  19.645 1.00 . A A . 42 ILE CG2  1 1 
        7  6713 1 1 42 ILE H    H 56.754 -22.802  21.534 1.00 . A A . 42 ILE H    1 1 
        7  6714 1 1 42 ILE HA   H 58.552 -24.868  22.395 1.00 . A A . 42 ILE HA   1 1 
        7  6715 1 1 42 ILE HB   H 57.268 -24.237  19.687 1.00 . A A . 42 ILE HB   1 1 
        7  6716 1 1 42 ILE HD11 H 54.484 -25.674  21.838 1.00 . A A . 42 ILE HD11 1 1 
        7  6717 1 1 42 ILE HD12 H 54.939 -24.237  20.926 1.00 . A A . 42 ILE HD12 1 1 
        7  6718 1 1 42 ILE HD13 H 55.685 -24.564  22.493 1.00 . A A . 42 ILE HD13 1 1 
        7  6719 1 1 42 ILE HG12 H 55.926 -26.291  20.053 1.00 . A A . 42 ILE HG12 1 1 
        7  6720 1 1 42 ILE HG13 H 56.733 -26.558  21.594 1.00 . A A . 42 ILE HG13 1 1 
        7  6721 1 1 42 ILE HG21 H 59.026 -26.624  20.334 1.00 . A A . 42 ILE HG21 1 1 
        7  6722 1 1 42 ILE HG22 H 59.393 -25.328  19.197 1.00 . A A . 42 ILE HG22 1 1 
        7  6723 1 1 42 ILE HG23 H 58.066 -26.440  18.865 1.00 . A A . 42 ILE HG23 1 1 
        7  6724 1 1 42 ILE N    N 57.493 -23.093  22.091 1.00 . A A . 42 ILE N    1 1 
        7  6725 1 1 42 ILE O    O 59.623 -22.624  20.281 1.00 . A A . 42 ILE O    1 1 
        7  6726 1 1 43 ASP C    C 62.618 -25.114  20.176 1.00 . A A . 43 ASP C    1 1 
        7  6727 1 1 43 ASP CA   C 62.100 -23.883  20.927 1.00 . A A . 43 ASP CA   1 1 
        7  6728 1 1 43 ASP CB   C 63.092 -23.486  22.056 1.00 . A A . 43 ASP CB   1 1 
        7  6729 1 1 43 ASP CG   C 64.424 -22.924  21.498 1.00 . A A . 43 ASP CG   1 1 
        7  6730 1 1 43 ASP H    H 60.694 -24.889  22.139 1.00 . A A . 43 ASP H    1 1 
        7  6731 1 1 43 ASP HA   H 62.007 -23.052  20.227 1.00 . A A . 43 ASP HA   1 1 
        7  6732 1 1 43 ASP HB2  H 62.627 -22.742  22.693 1.00 . A A . 43 ASP HB2  1 1 
        7  6733 1 1 43 ASP HB3  H 63.307 -24.363  22.662 1.00 . A A . 43 ASP HB3  1 1 
        7  6734 1 1 43 ASP N    N 60.770 -24.193  21.456 1.00 . A A . 43 ASP N    1 1 
        7  6735 1 1 43 ASP O    O 62.740 -26.204  20.761 1.00 . A A . 43 ASP O    1 1 
        7  6736 1 1 43 ASP OD1  O 64.461 -21.740  21.098 1.00 . A A . 43 ASP OD1  1 1 
        7  6737 1 1 43 ASP OD2  O 65.435 -23.666  21.450 1.00 . A A . 43 ASP OD2  1 1 
        7  6738 1 1 44 HIS C    C 64.226 -25.291  16.881 1.00 . A A . 44 HIS C    1 1 
        7  6739 1 1 44 HIS CA   C 63.512 -25.980  18.045 1.00 . A A . 44 HIS CA   1 1 
        7  6740 1 1 44 HIS CB   C 62.490 -27.039  17.540 1.00 . A A . 44 HIS CB   1 1 
        7  6741 1 1 44 HIS CD2  C 63.773 -29.271  17.954 1.00 . A A . 44 HIS CD2  1 1 
        7  6742 1 1 44 HIS CE1  C 63.756 -30.064  15.923 1.00 . A A . 44 HIS CE1  1 1 
        7  6743 1 1 44 HIS CG   C 63.126 -28.366  17.176 1.00 . A A . 44 HIS CG   1 1 
        7  6744 1 1 44 HIS H    H 62.609 -24.095  18.451 1.00 . A A . 44 HIS H    1 1 
        7  6745 1 1 44 HIS HA   H 64.264 -26.472  18.663 1.00 . A A . 44 HIS HA   1 1 
        7  6746 1 1 44 HIS HB2  H 61.765 -27.231  18.322 1.00 . A A . 44 HIS HB2  1 1 
        7  6747 1 1 44 HIS HB3  H 61.965 -26.661  16.668 1.00 . A A . 44 HIS HB3  1 1 
        7  6748 1 1 44 HIS HD1  H 62.722 -28.495  15.110 1.00 . A A . 44 HIS HD1  1 1 
        7  6749 1 1 44 HIS HD2  H 63.943 -29.200  19.020 1.00 . A A . 44 HIS HD2  1 1 
        7  6750 1 1 44 HIS HE1  H 63.912 -30.709  15.071 1.00 . A A . 44 HIS HE1  1 1 
        7  6751 1 1 44 HIS HE2  H 64.815 -30.998  17.398 1.00 . A A . 44 HIS HE2  1 1 
        7  6752 1 1 44 HIS N    N 62.867 -24.949  18.873 1.00 . A A . 44 HIS N    1 1 
        7  6753 1 1 44 HIS ND1  N 63.134 -28.898  15.905 1.00 . A A . 44 HIS ND1  1 1 
        7  6754 1 1 44 HIS NE2  N 64.155 -30.309  17.153 1.00 . A A . 44 HIS NE2  1 1 
        7  6755 1 1 44 HIS O    O 63.624 -24.442  16.214 1.00 . A A . 44 HIS O    1 1 
        7  6756 1 1 45 ASN C    C 66.775 -23.548  16.208 1.00 . A A . 45 ASN C    1 1 
        7  6757 1 1 45 ASN CA   C 66.442 -24.981  15.726 1.00 . A A . 45 ASN CA   1 1 
        7  6758 1 1 45 ASN CB   C 65.886 -24.953  14.268 1.00 . A A . 45 ASN CB   1 1 
        7  6759 1 1 45 ASN CG   C 65.598 -26.343  13.690 1.00 . A A . 45 ASN CG   1 1 
        7  6760 1 1 45 ASN H    H 65.871 -26.404  17.195 1.00 . A A . 45 ASN H    1 1 
        7  6761 1 1 45 ASN HA   H 67.365 -25.549  15.734 1.00 . A A . 45 ASN HA   1 1 
        7  6762 1 1 45 ASN HB2  H 64.966 -24.384  14.256 1.00 . A A . 45 ASN HB2  1 1 
        7  6763 1 1 45 ASN HB3  H 66.603 -24.457  13.615 1.00 . A A . 45 ASN HB3  1 1 
        7  6764 1 1 45 ASN HD21 H 63.717 -26.282  14.357 1.00 . A A . 45 ASN HD21 1 1 
        7  6765 1 1 45 ASN HD22 H 64.171 -27.714  13.501 1.00 . A A . 45 ASN HD22 1 1 
        7  6766 1 1 45 ASN N    N 65.516 -25.653  16.674 1.00 . A A . 45 ASN N    1 1 
        7  6767 1 1 45 ASN ND2  N 64.373 -26.832  13.871 1.00 . A A . 45 ASN ND2  1 1 
        7  6768 1 1 45 ASN O    O 67.319 -22.743  15.449 1.00 . A A . 45 ASN O    1 1 
        7  6769 1 1 45 ASN OD1  O 66.460 -26.968  13.082 1.00 . A A . 45 ASN OD1  1 1 
        7  6770 1 1 46 GLY C    C 65.395 -21.008  17.664 1.00 . A A . 46 GLY C    1 1 
        7  6771 1 1 46 GLY CA   C 66.565 -21.906  18.053 1.00 . A A . 46 GLY CA   1 1 
        7  6772 1 1 46 GLY H    H 66.168 -23.990  18.077 1.00 . A A . 46 GLY H    1 1 
        7  6773 1 1 46 GLY HA2  H 66.589 -21.984  19.132 1.00 . A A . 46 GLY HA2  1 1 
        7  6774 1 1 46 GLY HA3  H 67.488 -21.450  17.719 1.00 . A A . 46 GLY HA3  1 1 
        7  6775 1 1 46 GLY N    N 66.463 -23.257  17.493 1.00 . A A . 46 GLY N    1 1 
        7  6776 1 1 46 GLY O    O 65.406 -19.813  17.969 1.00 . A A . 46 GLY O    1 1 
        7  6777 1 1 47 GLN C    C 62.055 -21.019  17.549 1.00 . A A . 47 GLN C    1 1 
        7  6778 1 1 47 GLN CA   C 63.185 -20.872  16.514 1.00 . A A . 47 GLN CA   1 1 
        7  6779 1 1 47 GLN CB   C 62.726 -21.431  15.139 1.00 . A A . 47 GLN CB   1 1 
        7  6780 1 1 47 GLN CD   C 63.337 -22.108  12.734 1.00 . A A . 47 GLN CD   1 1 
        7  6781 1 1 47 GLN CG   C 63.816 -21.478  14.054 1.00 . A A . 47 GLN CG   1 1 
        7  6782 1 1 47 GLN H    H 64.447 -22.553  16.797 1.00 . A A . 47 GLN H    1 1 
        7  6783 1 1 47 GLN HA   H 63.437 -19.817  16.411 1.00 . A A . 47 GLN HA   1 1 
        7  6784 1 1 47 GLN HB2  H 62.365 -22.445  15.284 1.00 . A A . 47 GLN HB2  1 1 
        7  6785 1 1 47 GLN HB3  H 61.906 -20.824  14.770 1.00 . A A . 47 GLN HB3  1 1 
        7  6786 1 1 47 GLN HE21 H 65.138 -22.858  12.398 1.00 . A A . 47 GLN HE21 1 1 
        7  6787 1 1 47 GLN HE22 H 63.948 -23.204  11.197 1.00 . A A . 47 GLN HE22 1 1 
        7  6788 1 1 47 GLN HG2  H 64.146 -20.464  13.844 1.00 . A A . 47 GLN HG2  1 1 
        7  6789 1 1 47 GLN HG3  H 64.656 -22.050  14.434 1.00 . A A . 47 GLN HG3  1 1 
        7  6790 1 1 47 GLN N    N 64.386 -21.592  16.981 1.00 . A A . 47 GLN N    1 1 
        7  6791 1 1 47 GLN NE2  N 64.232 -22.792  12.040 1.00 . A A . 47 GLN NE2  1 1 
        7  6792 1 1 47 GLN O    O 62.011 -22.018  18.277 1.00 . A A . 47 GLN O    1 1 
        7  6793 1 1 47 GLN OE1  O 62.166 -21.992  12.354 1.00 . A A . 47 GLN OE1  1 1 
        7  6794 1 1 48 GLU C    C 58.663 -19.965  17.983 1.00 . A A . 48 GLU C    1 1 
        7  6795 1 1 48 GLU CA   C 60.073 -19.957  18.611 1.00 . A A . 48 GLU CA   1 1 
        7  6796 1 1 48 GLU CB   C 60.298 -18.677  19.454 1.00 . A A . 48 GLU CB   1 1 
        7  6797 1 1 48 GLU CD   C 60.507 -16.120  19.517 1.00 . A A . 48 GLU CD   1 1 
        7  6798 1 1 48 GLU CG   C 60.184 -17.354  18.669 1.00 . A A . 48 GLU CG   1 1 
        7  6799 1 1 48 GLU H    H 61.111 -19.394  16.847 1.00 . A A . 48 GLU H    1 1 
        7  6800 1 1 48 GLU HA   H 60.160 -20.822  19.269 1.00 . A A . 48 GLU HA   1 1 
        7  6801 1 1 48 GLU HB2  H 59.573 -18.659  20.260 1.00 . A A . 48 GLU HB2  1 1 
        7  6802 1 1 48 GLU HB3  H 61.291 -18.733  19.892 1.00 . A A . 48 GLU HB3  1 1 
        7  6803 1 1 48 GLU HG2  H 60.866 -17.399  17.826 1.00 . A A . 48 GLU HG2  1 1 
        7  6804 1 1 48 GLU HG3  H 59.172 -17.261  18.287 1.00 . A A . 48 GLU HG3  1 1 
        7  6805 1 1 48 GLU N    N 61.118 -20.052  17.569 1.00 . A A . 48 GLU N    1 1 
        7  6806 1 1 48 GLU O    O 58.399 -19.260  16.992 1.00 . A A . 48 GLU O    1 1 
        7  6807 1 1 48 GLU OE1  O 59.643 -15.694  20.308 1.00 . A A . 48 GLU OE1  1 1 
        7  6808 1 1 48 GLU OE2  O 61.631 -15.575  19.404 1.00 . A A . 48 GLU OE2  1 1 
        7  6809 1 1 49 TYR C    C 55.481 -21.201  19.345 1.00 . A A . 49 TYR C    1 1 
        7  6810 1 1 49 TYR CA   C 56.344 -20.898  18.106 1.00 . A A . 49 TYR CA   1 1 
        7  6811 1 1 49 TYR CB   C 56.099 -21.986  16.990 1.00 . A A . 49 TYR CB   1 1 
        7  6812 1 1 49 TYR CD1  C 57.993 -23.689  16.896 1.00 . A A . 49 TYR CD1  1 1 
        7  6813 1 1 49 TYR CD2  C 57.951 -21.986  15.228 1.00 . A A . 49 TYR CD2  1 1 
        7  6814 1 1 49 TYR CE1  C 59.148 -24.209  16.350 1.00 . A A . 49 TYR CE1  1 1 
        7  6815 1 1 49 TYR CE2  C 59.103 -22.504  14.673 1.00 . A A . 49 TYR CE2  1 1 
        7  6816 1 1 49 TYR CG   C 57.368 -22.572  16.350 1.00 . A A . 49 TYR CG   1 1 
        7  6817 1 1 49 TYR CZ   C 59.700 -23.615  15.237 1.00 . A A . 49 TYR CZ   1 1 
        7  6818 1 1 49 TYR H    H 58.076 -21.419  19.249 1.00 . A A . 49 TYR H    1 1 
        7  6819 1 1 49 TYR HA   H 56.057 -19.917  17.716 1.00 . A A . 49 TYR HA   1 1 
        7  6820 1 1 49 TYR HB2  H 55.535 -22.814  17.407 1.00 . A A . 49 TYR HB2  1 1 
        7  6821 1 1 49 TYR HB3  H 55.502 -21.548  16.196 1.00 . A A . 49 TYR HB3  1 1 
        7  6822 1 1 49 TYR HD1  H 57.560 -24.158  17.768 1.00 . A A . 49 TYR HD1  1 1 
        7  6823 1 1 49 TYR HD2  H 57.481 -21.105  14.790 1.00 . A A . 49 TYR HD2  1 1 
        7  6824 1 1 49 TYR HE1  H 59.609 -25.081  16.796 1.00 . A A . 49 TYR HE1  1 1 
        7  6825 1 1 49 TYR HE2  H 59.538 -22.038  13.800 1.00 . A A . 49 TYR HE2  1 1 
        7  6826 1 1 49 TYR HH   H 60.835 -25.081  14.740 1.00 . A A . 49 TYR HH   1 1 
        7  6827 1 1 49 TYR N    N 57.766 -20.817  18.534 1.00 . A A . 49 TYR N    1 1 
        7  6828 1 1 49 TYR O    O 55.680 -22.222  19.992 1.00 . A A . 49 TYR O    1 1 
        7  6829 1 1 49 TYR OH   O 60.858 -24.122  14.693 1.00 . A A . 49 TYR OH   1 1 
        7  6830 1 1 50 LEU C    C 52.509 -21.420  20.511 1.00 . A A . 50 LEU C    1 1 
        7  6831 1 1 50 LEU CA   C 53.652 -20.432  20.835 1.00 . A A . 50 LEU CA   1 1 
        7  6832 1 1 50 LEU CB   C 53.134 -18.995  21.213 1.00 . A A . 50 LEU CB   1 1 
        7  6833 1 1 50 LEU CD1  C 50.731 -19.194  22.224 1.00 . A A . 50 LEU CD1  1 1 
        7  6834 1 1 50 LEU CD2  C 52.757 -19.513  23.730 1.00 . A A . 50 LEU CD2  1 1 
        7  6835 1 1 50 LEU CG   C 52.201 -18.793  22.479 1.00 . A A . 50 LEU CG   1 1 
        7  6836 1 1 50 LEU H    H 54.393 -19.554  19.038 1.00 . A A . 50 LEU H    1 1 
        7  6837 1 1 50 LEU HA   H 54.241 -20.825  21.667 1.00 . A A . 50 LEU HA   1 1 
        7  6838 1 1 50 LEU HB2  H 54.012 -18.374  21.359 1.00 . A A . 50 LEU HB2  1 1 
        7  6839 1 1 50 LEU HB3  H 52.609 -18.596  20.345 1.00 . A A . 50 LEU HB3  1 1 
        7  6840 1 1 50 LEU HD11 H 50.136 -18.983  23.104 1.00 . A A . 50 LEU HD11 1 1 
        7  6841 1 1 50 LEU HD12 H 50.666 -20.253  22.000 1.00 . A A . 50 LEU HD12 1 1 
        7  6842 1 1 50 LEU HD13 H 50.338 -18.630  21.390 1.00 . A A . 50 LEU HD13 1 1 
        7  6843 1 1 50 LEU HD21 H 52.792 -20.583  23.557 1.00 . A A . 50 LEU HD21 1 1 
        7  6844 1 1 50 LEU HD22 H 52.120 -19.310  24.583 1.00 . A A . 50 LEU HD22 1 1 
        7  6845 1 1 50 LEU HD23 H 53.752 -19.153  23.942 1.00 . A A . 50 LEU HD23 1 1 
        7  6846 1 1 50 LEU HG   H 52.184 -17.732  22.712 1.00 . A A . 50 LEU HG   1 1 
        7  6847 1 1 50 LEU N    N 54.533 -20.313  19.651 1.00 . A A . 50 LEU N    1 1 
        7  6848 1 1 50 LEU O    O 51.623 -21.105  19.725 1.00 . A A . 50 LEU O    1 1 
        7  6849 1 1 51 LEU C    C 50.682 -23.631  22.251 1.00 . A A . 51 LEU C    1 1 
        7  6850 1 1 51 LEU CA   C 51.486 -23.632  20.959 1.00 . A A . 51 LEU CA   1 1 
        7  6851 1 1 51 LEU CB   C 52.037 -25.053  20.664 1.00 . A A . 51 LEU CB   1 1 
        7  6852 1 1 51 LEU CD1  C 50.037 -25.872  19.277 1.00 . A A . 51 LEU CD1  1 1 
        7  6853 1 1 51 LEU CD2  C 51.674 -27.560  20.244 1.00 . A A . 51 LEU CD2  1 1 
        7  6854 1 1 51 LEU CG   C 50.983 -26.190  20.449 1.00 . A A . 51 LEU CG   1 1 
        7  6855 1 1 51 LEU H    H 53.330 -22.845  21.662 1.00 . A A . 51 LEU H    1 1 
        7  6856 1 1 51 LEU HA   H 50.838 -23.331  20.137 1.00 . A A . 51 LEU HA   1 1 
        7  6857 1 1 51 LEU HB2  H 52.653 -24.990  19.772 1.00 . A A . 51 LEU HB2  1 1 
        7  6858 1 1 51 LEU HB3  H 52.680 -25.343  21.488 1.00 . A A . 51 LEU HB3  1 1 
        7  6859 1 1 51 LEU HD11 H 50.613 -25.757  18.364 1.00 . A A . 51 LEU HD11 1 1 
        7  6860 1 1 51 LEU HD12 H 49.504 -24.954  19.481 1.00 . A A . 51 LEU HD12 1 1 
        7  6861 1 1 51 LEU HD13 H 49.324 -26.675  19.152 1.00 . A A . 51 LEU HD13 1 1 
        7  6862 1 1 51 LEU HD21 H 50.923 -28.335  20.142 1.00 . A A . 51 LEU HD21 1 1 
        7  6863 1 1 51 LEU HD22 H 52.297 -27.783  21.099 1.00 . A A . 51 LEU HD22 1 1 
        7  6864 1 1 51 LEU HD23 H 52.287 -27.536  19.351 1.00 . A A . 51 LEU HD23 1 1 
        7  6865 1 1 51 LEU HG   H 50.371 -26.267  21.341 1.00 . A A . 51 LEU HG   1 1 
        7  6866 1 1 51 LEU N    N 52.560 -22.630  21.094 1.00 . A A . 51 LEU N    1 1 
        7  6867 1 1 51 LEU O    O 51.242 -23.813  23.349 1.00 . A A . 51 LEU O    1 1 
        7  6868 1 1 52 ARG C    C 47.262 -24.212  23.059 1.00 . A A . 52 ARG C    1 1 
        7  6869 1 1 52 ARG CA   C 48.468 -23.290  23.250 1.00 . A A . 52 ARG CA   1 1 
        7  6870 1 1 52 ARG CB   C 48.041 -21.805  23.419 1.00 . A A . 52 ARG CB   1 1 
        7  6871 1 1 52 ARG CD   C 47.007 -19.698  22.374 1.00 . A A . 52 ARG CD   1 1 
        7  6872 1 1 52 ARG CG   C 47.332 -21.187  22.198 1.00 . A A . 52 ARG CG   1 1 
        7  6873 1 1 52 ARG CZ   C 44.771 -19.419  23.470 1.00 . A A . 52 ARG CZ   1 1 
        7  6874 1 1 52 ARG H    H 49.012 -23.310  21.212 1.00 . A A . 52 ARG H    1 1 
        7  6875 1 1 52 ARG HA   H 48.998 -23.603  24.150 1.00 . A A . 52 ARG HA   1 1 
        7  6876 1 1 52 ARG HB2  H 47.380 -21.727  24.277 1.00 . A A . 52 ARG HB2  1 1 
        7  6877 1 1 52 ARG HB3  H 48.933 -21.220  23.621 1.00 . A A . 52 ARG HB3  1 1 
        7  6878 1 1 52 ARG HD2  H 47.930 -19.158  22.527 1.00 . A A . 52 ARG HD2  1 1 
        7  6879 1 1 52 ARG HD3  H 46.533 -19.338  21.468 1.00 . A A . 52 ARG HD3  1 1 
        7  6880 1 1 52 ARG HE   H 46.545 -19.276  24.388 1.00 . A A . 52 ARG HE   1 1 
        7  6881 1 1 52 ARG HG2  H 47.970 -21.303  21.329 1.00 . A A . 52 ARG HG2  1 1 
        7  6882 1 1 52 ARG HG3  H 46.406 -21.728  22.026 1.00 . A A . 52 ARG HG3  1 1 
        7  6883 1 1 52 ARG HH11 H 44.638 -19.821  21.489 1.00 . A A . 52 ARG HH11 1 1 
        7  6884 1 1 52 ARG HH12 H 43.129 -19.612  22.299 1.00 . A A . 52 ARG HH12 1 1 
        7  6885 1 1 52 ARG HH21 H 44.550 -18.988  25.430 1.00 . A A . 52 ARG HH21 1 1 
        7  6886 1 1 52 ARG HH22 H 43.079 -19.133  24.528 1.00 . A A . 52 ARG HH22 1 1 
        7  6887 1 1 52 ARG N    N 49.377 -23.405  22.116 1.00 . A A . 52 ARG N    1 1 
        7  6888 1 1 52 ARG NE   N 46.114 -19.448  23.525 1.00 . A A . 52 ARG NE   1 1 
        7  6889 1 1 52 ARG NH1  N 44.129 -19.637  22.326 1.00 . A A . 52 ARG NH1  1 1 
        7  6890 1 1 52 ARG NH2  N 44.081 -19.163  24.564 1.00 . A A . 52 ARG NH2  1 1 
        7  6891 1 1 52 ARG O    O 46.672 -24.269  21.971 1.00 . A A . 52 ARG O    1 1 
        7  6892 1 1 53 LYS C    C 44.522 -24.835  24.467 1.00 . A A . 53 LYS C    1 1 
        7  6893 1 1 53 LYS CA   C 45.704 -25.763  24.164 1.00 . A A . 53 LYS CA   1 1 
        7  6894 1 1 53 LYS CB   C 45.820 -26.907  25.219 1.00 . A A . 53 LYS CB   1 1 
        7  6895 1 1 53 LYS CD   C 46.953 -29.143  25.922 1.00 . A A . 53 LYS CD   1 1 
        7  6896 1 1 53 LYS CE   C 45.911 -30.263  25.709 1.00 . A A . 53 LYS CE   1 1 
        7  6897 1 1 53 LYS CG   C 46.866 -27.992  24.876 1.00 . A A . 53 LYS CG   1 1 
        7  6898 1 1 53 LYS H    H 47.508 -24.961  24.897 1.00 . A A . 53 LYS H    1 1 
        7  6899 1 1 53 LYS HA   H 45.554 -26.211  23.177 1.00 . A A . 53 LYS HA   1 1 
        7  6900 1 1 53 LYS HB2  H 46.089 -26.472  26.176 1.00 . A A . 53 LYS HB2  1 1 
        7  6901 1 1 53 LYS HB3  H 44.855 -27.391  25.324 1.00 . A A . 53 LYS HB3  1 1 
        7  6902 1 1 53 LYS HD2  H 47.939 -29.586  25.865 1.00 . A A . 53 LYS HD2  1 1 
        7  6903 1 1 53 LYS HD3  H 46.818 -28.729  26.918 1.00 . A A . 53 LYS HD3  1 1 
        7  6904 1 1 53 LYS HE2  H 45.994 -30.628  24.693 1.00 . A A . 53 LYS HE2  1 1 
        7  6905 1 1 53 LYS HE3  H 46.131 -31.076  26.389 1.00 . A A . 53 LYS HE3  1 1 
        7  6906 1 1 53 LYS HG2  H 46.616 -28.420  23.911 1.00 . A A . 53 LYS HG2  1 1 
        7  6907 1 1 53 LYS HG3  H 47.838 -27.518  24.797 1.00 . A A . 53 LYS HG3  1 1 
        7  6908 1 1 53 LYS HZ1  H 43.840 -30.572  25.668 1.00 . A A . 53 LYS HZ1  1 1 
        7  6909 1 1 53 LYS HZ2  H 44.293 -28.976  25.376 1.00 . A A . 53 LYS HZ2  1 1 
        7  6910 1 1 53 LYS HZ3  H 44.360 -29.600  26.944 1.00 . A A . 53 LYS HZ3  1 1 
        7  6911 1 1 53 LYS N    N 46.918 -24.955  24.119 1.00 . A A . 53 LYS N    1 1 
        7  6912 1 1 53 LYS NZ   N 44.507 -29.819  25.938 1.00 . A A . 53 LYS NZ   1 1 
        7  6913 1 1 53 LYS O    O 44.395 -24.314  25.583 1.00 . A A . 53 LYS O    1 1 
        7  6914 1 1 54 THR C    C 41.446 -24.594  24.335 1.00 . A A . 54 THR C    1 1 
        7  6915 1 1 54 THR CA   C 42.490 -23.782  23.560 1.00 . A A . 54 THR CA   1 1 
        7  6916 1 1 54 THR CB   C 41.922 -23.389  22.159 1.00 . A A . 54 THR CB   1 1 
        7  6917 1 1 54 THR CG2  C 43.006 -22.769  21.273 1.00 . A A . 54 THR CG2  1 1 
        7  6918 1 1 54 THR H    H 43.948 -24.928  22.555 1.00 . A A . 54 THR H    1 1 
        7  6919 1 1 54 THR HA   H 42.726 -22.867  24.108 1.00 . A A . 54 THR HA   1 1 
        7  6920 1 1 54 THR HB   H 41.133 -22.655  22.292 1.00 . A A . 54 THR HB   1 1 
        7  6921 1 1 54 THR HG1  H 41.076 -24.269  20.619 1.00 . A A . 54 THR HG1  1 1 
        7  6922 1 1 54 THR HG21 H 42.589 -22.509  20.307 1.00 . A A . 54 THR HG21 1 1 
        7  6923 1 1 54 THR HG22 H 43.812 -23.479  21.132 1.00 . A A . 54 THR HG22 1 1 
        7  6924 1 1 54 THR HG23 H 43.396 -21.872  21.743 1.00 . A A . 54 THR HG23 1 1 
        7  6925 1 1 54 THR N    N 43.714 -24.569  23.435 1.00 . A A . 54 THR N    1 1 
        7  6926 1 1 54 THR O    O 41.361 -25.825  24.155 1.00 . A A . 54 THR O    1 1 
        7  6927 1 1 54 THR OG1  O 41.375 -24.531  21.492 1.00 . A A . 54 THR OG1  1 1 
        7  6928 1 1 55 GLN C    C 38.421 -25.068  25.349 1.00 . A A . 55 GLN C    1 1 
        7  6929 1 1 55 GLN CA   C 39.665 -24.522  26.092 1.00 . A A . 55 GLN CA   1 1 
        7  6930 1 1 55 GLN CB   C 39.268 -23.508  27.202 1.00 . A A . 55 GLN CB   1 1 
        7  6931 1 1 55 GLN CD   C 38.375 -21.179  27.793 1.00 . A A . 55 GLN CD   1 1 
        7  6932 1 1 55 GLN CG   C 38.566 -22.229  26.696 1.00 . A A . 55 GLN CG   1 1 
        7  6933 1 1 55 GLN H    H 40.714 -22.916  25.159 1.00 . A A . 55 GLN H    1 1 
        7  6934 1 1 55 GLN HA   H 40.157 -25.365  26.567 1.00 . A A . 55 GLN HA   1 1 
        7  6935 1 1 55 GLN HB2  H 38.605 -24.001  27.909 1.00 . A A . 55 GLN HB2  1 1 
        7  6936 1 1 55 GLN HB3  H 40.167 -23.212  27.731 1.00 . A A . 55 GLN HB3  1 1 
        7  6937 1 1 55 GLN HE21 H 40.127 -20.336  27.355 1.00 . A A . 55 GLN HE21 1 1 
        7  6938 1 1 55 GLN HE22 H 39.242 -19.606  28.650 1.00 . A A . 55 GLN HE22 1 1 
        7  6939 1 1 55 GLN HG2  H 39.160 -21.802  25.898 1.00 . A A . 55 GLN HG2  1 1 
        7  6940 1 1 55 GLN HG3  H 37.593 -22.497  26.300 1.00 . A A . 55 GLN HG3  1 1 
        7  6941 1 1 55 GLN N    N 40.647 -23.896  25.170 1.00 . A A . 55 GLN N    1 1 
        7  6942 1 1 55 GLN NE2  N 39.344 -20.285  27.948 1.00 . A A . 55 GLN NE2  1 1 
        7  6943 1 1 55 GLN O    O 37.543 -25.671  25.973 1.00 . A A . 55 GLN O    1 1 
        7  6944 1 1 55 GLN OE1  O 37.362 -21.172  28.499 1.00 . A A . 55 GLN OE1  1 1 
        7  6945 1 1 56 ALA C    C 37.867 -26.957  22.792 1.00 . A A . 56 ALA C    1 1 
        7  6946 1 1 56 ALA CA   C 37.410 -25.513  23.109 1.00 . A A . 56 ALA CA   1 1 
        7  6947 1 1 56 ALA CB   C 37.273 -24.697  21.814 1.00 . A A . 56 ALA CB   1 1 
        7  6948 1 1 56 ALA H    H 38.992 -24.200  23.630 1.00 . A A . 56 ALA H    1 1 
        7  6949 1 1 56 ALA HA   H 36.441 -25.549  23.599 1.00 . A A . 56 ALA HA   1 1 
        7  6950 1 1 56 ALA HB1  H 36.544 -25.160  21.161 1.00 . A A . 56 ALA HB1  1 1 
        7  6951 1 1 56 ALA HB2  H 38.227 -24.651  21.306 1.00 . A A . 56 ALA HB2  1 1 
        7  6952 1 1 56 ALA HB3  H 36.948 -23.687  22.049 1.00 . A A . 56 ALA HB3  1 1 
        7  6953 1 1 56 ALA N    N 38.365 -24.845  24.017 1.00 . A A . 56 ALA N    1 1 
        7  6954 1 1 56 ALA O    O 37.141 -27.728  22.151 1.00 . A A . 56 ALA O    1 1 
        7  6955 1 1 57 GLY C    C 40.521 -28.754  21.848 1.00 . A A . 57 GLY C    1 1 
        7  6956 1 1 57 GLY CA   C 39.668 -28.625  23.095 1.00 . A A . 57 GLY CA   1 1 
        7  6957 1 1 57 GLY H    H 39.621 -26.605  23.701 1.00 . A A . 57 GLY H    1 1 
        7  6958 1 1 57 GLY HA2  H 40.289 -28.822  23.960 1.00 . A A . 57 GLY HA2  1 1 
        7  6959 1 1 57 GLY HA3  H 38.877 -29.363  23.067 1.00 . A A . 57 GLY HA3  1 1 
        7  6960 1 1 57 GLY N    N 39.093 -27.294  23.245 1.00 . A A . 57 GLY N    1 1 
        7  6961 1 1 57 GLY O    O 40.542 -29.818  21.220 1.00 . A A . 57 GLY O    1 1 
        7  6962 1 1 58 LYS C    C 43.534 -27.215  20.530 1.00 . A A . 58 LYS C    1 1 
        7  6963 1 1 58 LYS CA   C 42.084 -27.650  20.249 1.00 . A A . 58 LYS CA   1 1 
        7  6964 1 1 58 LYS CB   C 41.442 -26.696  19.201 1.00 . A A . 58 LYS CB   1 1 
        7  6965 1 1 58 LYS CD   C 39.370 -26.026  17.808 1.00 . A A . 58 LYS CD   1 1 
        7  6966 1 1 58 LYS CE   C 39.286 -24.597  18.375 1.00 . A A . 58 LYS CE   1 1 
        7  6967 1 1 58 LYS CG   C 39.987 -27.040  18.805 1.00 . A A . 58 LYS CG   1 1 
        7  6968 1 1 58 LYS H    H 41.284 -26.894  22.107 1.00 . A A . 58 LYS H    1 1 
        7  6969 1 1 58 LYS HA   H 42.112 -28.653  19.831 1.00 . A A . 58 LYS HA   1 1 
        7  6970 1 1 58 LYS HB2  H 41.455 -25.691  19.607 1.00 . A A . 58 LYS HB2  1 1 
        7  6971 1 1 58 LYS HB3  H 42.049 -26.711  18.302 1.00 . A A . 58 LYS HB3  1 1 
        7  6972 1 1 58 LYS HD2  H 39.970 -26.007  16.906 1.00 . A A . 58 LYS HD2  1 1 
        7  6973 1 1 58 LYS HD3  H 38.369 -26.355  17.555 1.00 . A A . 58 LYS HD3  1 1 
        7  6974 1 1 58 LYS HE2  H 38.673 -24.608  19.268 1.00 . A A . 58 LYS HE2  1 1 
        7  6975 1 1 58 LYS HE3  H 40.284 -24.256  18.634 1.00 . A A . 58 LYS HE3  1 1 
        7  6976 1 1 58 LYS HG2  H 39.976 -28.025  18.349 1.00 . A A . 58 LYS HG2  1 1 
        7  6977 1 1 58 LYS HG3  H 39.375 -27.066  19.705 1.00 . A A . 58 LYS HG3  1 1 
        7  6978 1 1 58 LYS HZ1  H 39.276 -23.589  16.538 1.00 . A A . 58 LYS HZ1  1 1 
        7  6979 1 1 58 LYS HZ2  H 38.627 -22.688  17.816 1.00 . A A . 58 LYS HZ2  1 1 
        7  6980 1 1 58 LYS HZ3  H 37.733 -23.949  17.131 1.00 . A A . 58 LYS HZ3  1 1 
        7  6981 1 1 58 LYS N    N 41.267 -27.680  21.500 1.00 . A A . 58 LYS N    1 1 
        7  6982 1 1 58 LYS NZ   N 38.688 -23.639  17.397 1.00 . A A . 58 LYS NZ   1 1 
        7  6983 1 1 58 LYS O    O 43.848 -26.720  21.610 1.00 . A A . 58 LYS O    1 1 
        7  6984 1 1 59 LEU C    C 45.896 -25.732  18.576 1.00 . A A . 59 LEU C    1 1 
        7  6985 1 1 59 LEU CA   C 45.796 -26.934  19.524 1.00 . A A . 59 LEU CA   1 1 
        7  6986 1 1 59 LEU CB   C 46.783 -28.057  19.087 1.00 . A A . 59 LEU CB   1 1 
        7  6987 1 1 59 LEU CD1  C 47.948 -30.285  19.570 1.00 . A A . 59 LEU CD1  1 1 
        7  6988 1 1 59 LEU CD2  C 47.729 -28.546  21.402 1.00 . A A . 59 LEU CD2  1 1 
        7  6989 1 1 59 LEU CG   C 47.074 -29.156  20.152 1.00 . A A . 59 LEU CG   1 1 
        7  6990 1 1 59 LEU H    H 44.083 -27.916  18.744 1.00 . A A . 59 LEU H    1 1 
        7  6991 1 1 59 LEU HA   H 46.053 -26.608  20.533 1.00 . A A . 59 LEU HA   1 1 
        7  6992 1 1 59 LEU HB2  H 46.377 -28.542  18.204 1.00 . A A . 59 LEU HB2  1 1 
        7  6993 1 1 59 LEU HB3  H 47.729 -27.599  18.813 1.00 . A A . 59 LEU HB3  1 1 
        7  6994 1 1 59 LEU HD11 H 48.905 -29.886  19.250 1.00 . A A . 59 LEU HD11 1 1 
        7  6995 1 1 59 LEU HD12 H 47.448 -30.732  18.720 1.00 . A A . 59 LEU HD12 1 1 
        7  6996 1 1 59 LEU HD13 H 48.112 -31.045  20.322 1.00 . A A . 59 LEU HD13 1 1 
        7  6997 1 1 59 LEU HD21 H 48.666 -28.072  21.136 1.00 . A A . 59 LEU HD21 1 1 
        7  6998 1 1 59 LEU HD22 H 47.916 -29.324  22.132 1.00 . A A . 59 LEU HD22 1 1 
        7  6999 1 1 59 LEU HD23 H 47.066 -27.810  21.838 1.00 . A A . 59 LEU HD23 1 1 
        7  7000 1 1 59 LEU HG   H 46.138 -29.598  20.464 1.00 . A A . 59 LEU HG   1 1 
        7  7001 1 1 59 LEU N    N 44.403 -27.425  19.529 1.00 . A A . 59 LEU N    1 1 
        7  7002 1 1 59 LEU O    O 45.489 -25.816  17.411 1.00 . A A . 59 LEU O    1 1 
        7  7003 1 1 60 LEU C    C 48.038 -22.968  18.247 1.00 . A A . 60 LEU C    1 1 
        7  7004 1 1 60 LEU CA   C 46.555 -23.362  18.326 1.00 . A A . 60 LEU CA   1 1 
        7  7005 1 1 60 LEU CB   C 45.736 -22.238  19.013 1.00 . A A . 60 LEU CB   1 1 
        7  7006 1 1 60 LEU CD1  C 44.401 -21.330  17.027 1.00 . A A . 60 LEU CD1  1 1 
        7  7007 1 1 60 LEU CD2  C 44.893 -19.822  19.009 1.00 . A A . 60 LEU CD2  1 1 
        7  7008 1 1 60 LEU CG   C 45.408 -20.986  18.141 1.00 . A A . 60 LEU CG   1 1 
        7  7009 1 1 60 LEU H    H 46.780 -24.640  20.000 1.00 . A A . 60 LEU H    1 1 
        7  7010 1 1 60 LEU HA   H 46.170 -23.518  17.318 1.00 . A A . 60 LEU HA   1 1 
        7  7011 1 1 60 LEU HB2  H 44.802 -22.662  19.361 1.00 . A A . 60 LEU HB2  1 1 
        7  7012 1 1 60 LEU HB3  H 46.286 -21.907  19.887 1.00 . A A . 60 LEU HB3  1 1 
        7  7013 1 1 60 LEU HD11 H 44.204 -20.449  16.427 1.00 . A A . 60 LEU HD11 1 1 
        7  7014 1 1 60 LEU HD12 H 43.474 -21.679  17.468 1.00 . A A . 60 LEU HD12 1 1 
        7  7015 1 1 60 LEU HD13 H 44.814 -22.105  16.398 1.00 . A A . 60 LEU HD13 1 1 
        7  7016 1 1 60 LEU HD21 H 45.655 -19.546  19.724 1.00 . A A . 60 LEU HD21 1 1 
        7  7017 1 1 60 LEU HD22 H 43.997 -20.122  19.538 1.00 . A A . 60 LEU HD22 1 1 
        7  7018 1 1 60 LEU HD23 H 44.670 -18.969  18.380 1.00 . A A . 60 LEU HD23 1 1 
        7  7019 1 1 60 LEU HG   H 46.319 -20.653  17.656 1.00 . A A . 60 LEU HG   1 1 
        7  7020 1 1 60 LEU N    N 46.438 -24.615  19.082 1.00 . A A . 60 LEU N    1 1 
        7  7021 1 1 60 LEU O    O 48.617 -22.517  19.248 1.00 . A A . 60 LEU O    1 1 
        7  7022 1 1 61 LEU C    C 50.049 -21.367  16.301 1.00 . A A . 61 LEU C    1 1 
        7  7023 1 1 61 LEU CA   C 50.055 -22.805  16.838 1.00 . A A . 61 LEU CA   1 1 
        7  7024 1 1 61 LEU CB   C 50.742 -23.807  15.853 1.00 . A A . 61 LEU CB   1 1 
        7  7025 1 1 61 LEU CD1  C 52.899 -22.577  15.057 1.00 . A A . 61 LEU CD1  1 1 
        7  7026 1 1 61 LEU CD2  C 52.934 -23.947  17.199 1.00 . A A . 61 LEU CD2  1 1 
        7  7027 1 1 61 LEU CG   C 52.321 -23.809  15.785 1.00 . A A . 61 LEU CG   1 1 
        7  7028 1 1 61 LEU H    H 48.167 -23.633  16.360 1.00 . A A . 61 LEU H    1 1 
        7  7029 1 1 61 LEU HA   H 50.591 -22.828  17.790 1.00 . A A . 61 LEU HA   1 1 
        7  7030 1 1 61 LEU HB2  H 50.427 -24.806  16.138 1.00 . A A . 61 LEU HB2  1 1 
        7  7031 1 1 61 LEU HB3  H 50.358 -23.619  14.853 1.00 . A A . 61 LEU HB3  1 1 
        7  7032 1 1 61 LEU HD11 H 52.505 -22.529  14.052 1.00 . A A . 61 LEU HD11 1 1 
        7  7033 1 1 61 LEU HD12 H 53.979 -22.654  15.008 1.00 . A A . 61 LEU HD12 1 1 
        7  7034 1 1 61 LEU HD13 H 52.632 -21.670  15.590 1.00 . A A . 61 LEU HD13 1 1 
        7  7035 1 1 61 LEU HD21 H 52.649 -23.100  17.812 1.00 . A A . 61 LEU HD21 1 1 
        7  7036 1 1 61 LEU HD22 H 54.014 -23.987  17.127 1.00 . A A . 61 LEU HD22 1 1 
        7  7037 1 1 61 LEU HD23 H 52.580 -24.858  17.661 1.00 . A A . 61 LEU HD23 1 1 
        7  7038 1 1 61 LEU HG   H 52.636 -24.681  15.217 1.00 . A A . 61 LEU HG   1 1 
        7  7039 1 1 61 LEU N    N 48.662 -23.199  17.081 1.00 . A A . 61 LEU N    1 1 
        7  7040 1 1 61 LEU O    O 49.568 -21.107  15.191 1.00 . A A . 61 LEU O    1 1 
        7  7041 1 1 62 THR C    C 52.116 -18.579  16.882 1.00 . A A . 62 THR C    1 1 
        7  7042 1 1 62 THR CA   C 50.648 -19.022  16.794 1.00 . A A . 62 THR CA   1 1 
        7  7043 1 1 62 THR CB   C 49.760 -18.170  17.769 1.00 . A A . 62 THR CB   1 1 
        7  7044 1 1 62 THR CG2  C 48.254 -18.415  17.544 1.00 . A A . 62 THR CG2  1 1 
        7  7045 1 1 62 THR H    H 50.924 -20.748  17.960 1.00 . A A . 62 THR H    1 1 
        7  7046 1 1 62 THR HA   H 50.291 -18.865  15.776 1.00 . A A . 62 THR HA   1 1 
        7  7047 1 1 62 THR HB   H 49.961 -17.116  17.585 1.00 . A A . 62 THR HB   1 1 
        7  7048 1 1 62 THR HG1  H 50.788 -19.123  19.183 1.00 . A A . 62 THR HG1  1 1 
        7  7049 1 1 62 THR HG21 H 48.019 -19.457  17.726 1.00 . A A . 62 THR HG21 1 1 
        7  7050 1 1 62 THR HG22 H 47.989 -18.161  16.524 1.00 . A A . 62 THR HG22 1 1 
        7  7051 1 1 62 THR HG23 H 47.680 -17.799  18.223 1.00 . A A . 62 THR HG23 1 1 
        7  7052 1 1 62 THR N    N 50.562 -20.449  17.110 1.00 . A A . 62 THR N    1 1 
        7  7053 1 1 62 THR O    O 52.827 -18.979  17.805 1.00 . A A . 62 THR O    1 1 
        7  7054 1 1 62 THR OG1  O 50.082 -18.464  19.142 1.00 . A A . 62 THR OG1  1 1 
        7  7055 1 1 63 LYS C    C 53.976 -15.891  15.171 1.00 . A A . 63 LYS C    1 1 
        7  7056 1 1 63 LYS CA   C 53.951 -17.310  15.803 1.00 . A A . 63 LYS CA   1 1 
        7  7057 1 1 63 LYS CB   C 54.801 -18.362  15.013 1.00 . A A . 63 LYS CB   1 1 
        7  7058 1 1 63 LYS CD   C 54.936 -20.099  13.127 1.00 . A A . 63 LYS CD   1 1 
        7  7059 1 1 63 LYS CE   C 56.338 -19.693  12.649 1.00 . A A . 63 LYS CE   1 1 
        7  7060 1 1 63 LYS CG   C 54.139 -18.930  13.735 1.00 . A A . 63 LYS CG   1 1 
        7  7061 1 1 63 LYS H    H 51.910 -17.427  15.254 1.00 . A A . 63 LYS H    1 1 
        7  7062 1 1 63 LYS HA   H 54.363 -17.247  16.811 1.00 . A A . 63 LYS HA   1 1 
        7  7063 1 1 63 LYS HB2  H 55.744 -17.906  14.730 1.00 . A A . 63 LYS HB2  1 1 
        7  7064 1 1 63 LYS HB3  H 55.018 -19.195  15.678 1.00 . A A . 63 LYS HB3  1 1 
        7  7065 1 1 63 LYS HD2  H 55.037 -20.874  13.881 1.00 . A A . 63 LYS HD2  1 1 
        7  7066 1 1 63 LYS HD3  H 54.380 -20.499  12.283 1.00 . A A . 63 LYS HD3  1 1 
        7  7067 1 1 63 LYS HE2  H 56.245 -18.928  11.887 1.00 . A A . 63 LYS HE2  1 1 
        7  7068 1 1 63 LYS HE3  H 56.899 -19.297  13.489 1.00 . A A . 63 LYS HE3  1 1 
        7  7069 1 1 63 LYS HG2  H 53.145 -19.282  13.986 1.00 . A A . 63 LYS HG2  1 1 
        7  7070 1 1 63 LYS HG3  H 54.057 -18.136  13.001 1.00 . A A . 63 LYS HG3  1 1 
        7  7071 1 1 63 LYS HZ1  H 57.124 -21.628  12.771 1.00 . A A . 63 LYS HZ1  1 1 
        7  7072 1 1 63 LYS HZ2  H 58.054 -20.577  11.839 1.00 . A A . 63 LYS HZ2  1 1 
        7  7073 1 1 63 LYS HZ3  H 56.606 -21.198  11.220 1.00 . A A . 63 LYS HZ3  1 1 
        7  7074 1 1 63 LYS N    N 52.556 -17.759  15.917 1.00 . A A . 63 LYS N    1 1 
        7  7075 1 1 63 LYS NZ   N 57.083 -20.853  12.079 1.00 . A A . 63 LYS NZ   1 1 
        7  7076 1 1 63 LYS O    O 54.167 -14.905  15.913 1.00 . A A . 63 LYS O    1 1 
        7  7077 1 1 63 LYS OXT  O 53.747 -15.756  13.948 1.00 . A A . 63 LYS OXT  1 1 
        8  7078 1 1  1 MET C    C  5.635 -13.656  51.900 1.00 . A A .  1 MET C    1 1 
        8  7079 1 1  1 MET CA   C  6.232 -14.266  53.188 1.00 . A A .  1 MET CA   1 1 
        8  7080 1 1  1 MET CB   C  7.585 -15.000  52.897 1.00 . A A .  1 MET CB   1 1 
        8  7081 1 1  1 MET CE   C  8.684 -18.257  50.453 1.00 . A A .  1 MET CE   1 1 
        8  7082 1 1  1 MET CG   C  7.497 -16.200  51.937 1.00 . A A .  1 MET CG   1 1 
        8  7083 1 1  1 MET H1   H  4.384 -14.667  54.059 1.00 . A A .  1 MET H1   1 1 
        8  7084 1 1  1 MET H2   H  5.648 -15.593  54.688 1.00 . A A .  1 MET H2   1 1 
        8  7085 1 1  1 MET H3   H  5.012 -15.946  53.160 1.00 . A A .  1 MET H3   1 1 
        8  7086 1 1  1 MET HA   H  6.415 -13.463  53.898 1.00 . A A .  1 MET HA   1 1 
        8  7087 1 1  1 MET HB2  H  8.288 -14.290  52.481 1.00 . A A .  1 MET HB2  1 1 
        8  7088 1 1  1 MET HB3  H  7.991 -15.358  53.839 1.00 . A A .  1 MET HB3  1 1 
        8  7089 1 1  1 MET HE1  H  7.970 -18.940  50.889 1.00 . A A .  1 MET HE1  1 1 
        8  7090 1 1  1 MET HE2  H  9.579 -18.798  50.180 1.00 . A A .  1 MET HE2  1 1 
        8  7091 1 1  1 MET HE3  H  8.257 -17.804  49.569 1.00 . A A .  1 MET HE3  1 1 
        8  7092 1 1  1 MET HG2  H  6.830 -16.943  52.361 1.00 . A A .  1 MET HG2  1 1 
        8  7093 1 1  1 MET HG3  H  7.096 -15.865  50.988 1.00 . A A .  1 MET HG3  1 1 
        8  7094 1 1  1 MET N    N  5.252 -15.181  53.817 1.00 . A A .  1 MET N    1 1 
        8  7095 1 1  1 MET O    O  5.039 -14.368  51.078 1.00 . A A .  1 MET O    1 1 
        8  7096 1 1  1 MET SD   S  9.103 -16.980  51.642 1.00 . A A .  1 MET SD   1 1 
        8  7097 1 1  2 SER C    C  6.605 -11.085  49.858 1.00 . A A .  2 SER C    1 1 
        8  7098 1 1  2 SER CA   C  5.339 -11.568  50.580 1.00 . A A .  2 SER CA   1 1 
        8  7099 1 1  2 SER CB   C  4.438 -10.383  50.992 1.00 . A A .  2 SER CB   1 1 
        8  7100 1 1  2 SER H    H  6.179 -11.828  52.503 1.00 . A A .  2 SER H    1 1 
        8  7101 1 1  2 SER HA   H  4.779 -12.228  49.917 1.00 . A A .  2 SER HA   1 1 
        8  7102 1 1  2 SER HB2  H  5.007  -9.688  51.597 1.00 . A A .  2 SER HB2  1 1 
        8  7103 1 1  2 SER HB3  H  4.074  -9.871  50.108 1.00 . A A .  2 SER HB3  1 1 
        8  7104 1 1  2 SER HG   H  3.646 -11.127  52.607 1.00 . A A .  2 SER HG   1 1 
        8  7105 1 1  2 SER N    N  5.761 -12.324  51.767 1.00 . A A .  2 SER N    1 1 
        8  7106 1 1  2 SER O    O  7.285 -10.159  50.325 1.00 . A A .  2 SER O    1 1 
        8  7107 1 1  2 SER OG   O  3.329 -10.832  51.749 1.00 . A A .  2 SER OG   1 1 
        8  7108 1 1  3 ARG C    C  7.880 -11.306  46.517 1.00 . A A .  3 ARG C    1 1 
        8  7109 1 1  3 ARG CA   C  8.185 -11.542  48.003 1.00 . A A .  3 ARG CA   1 1 
        8  7110 1 1  3 ARG CB   C  9.109 -12.788  48.159 1.00 . A A .  3 ARG CB   1 1 
        8  7111 1 1  3 ARG CD   C 11.258 -14.003  47.411 1.00 . A A .  3 ARG CD   1 1 
        8  7112 1 1  3 ARG CG   C 10.460 -12.686  47.415 1.00 . A A .  3 ARG CG   1 1 
        8  7113 1 1  3 ARG CZ   C 12.698 -14.015  45.353 1.00 . A A .  3 ARG CZ   1 1 
        8  7114 1 1  3 ARG H    H  6.318 -12.443  48.419 1.00 . A A .  3 ARG H    1 1 
        8  7115 1 1  3 ARG HA   H  8.692 -10.668  48.405 1.00 . A A .  3 ARG HA   1 1 
        8  7116 1 1  3 ARG HB2  H  9.317 -12.933  49.216 1.00 . A A .  3 ARG HB2  1 1 
        8  7117 1 1  3 ARG HB3  H  8.582 -13.662  47.794 1.00 . A A .  3 ARG HB3  1 1 
        8  7118 1 1  3 ARG HD2  H 11.477 -14.281  48.433 1.00 . A A .  3 ARG HD2  1 1 
        8  7119 1 1  3 ARG HD3  H 10.661 -14.785  46.949 1.00 . A A .  3 ARG HD3  1 1 
        8  7120 1 1  3 ARG HE   H 13.328 -13.662  47.227 1.00 . A A .  3 ARG HE   1 1 
        8  7121 1 1  3 ARG HG2  H 10.267 -12.398  46.389 1.00 . A A .  3 ARG HG2  1 1 
        8  7122 1 1  3 ARG HG3  H 11.060 -11.917  47.888 1.00 . A A .  3 ARG HG3  1 1 
        8  7123 1 1  3 ARG HH11 H 10.734 -14.310  44.902 1.00 . A A .  3 ARG HH11 1 1 
        8  7124 1 1  3 ARG HH12 H 11.820 -14.354  43.550 1.00 . A A .  3 ARG HH12 1 1 
        8  7125 1 1  3 ARG HH21 H 14.694 -13.705  45.436 1.00 . A A .  3 ARG HH21 1 1 
        8  7126 1 1  3 ARG HH22 H 14.050 -14.011  43.853 1.00 . A A .  3 ARG HH22 1 1 
        8  7127 1 1  3 ARG N    N  6.938 -11.761  48.751 1.00 . A A .  3 ARG N    1 1 
        8  7128 1 1  3 ARG NE   N 12.534 -13.867  46.681 1.00 . A A .  3 ARG NE   1 1 
        8  7129 1 1  3 ARG NH1  N 11.666 -14.240  44.534 1.00 . A A .  3 ARG NH1  1 1 
        8  7130 1 1  3 ARG NH2  N 13.907 -13.897  44.840 1.00 . A A .  3 ARG NH2  1 1 
        8  7131 1 1  3 ARG O    O  8.430 -10.376  45.909 1.00 . A A .  3 ARG O    1 1 
        8  7132 1 1  4 MET C    C  7.977 -13.005  43.867 1.00 . A A .  4 MET C    1 1 
        8  7133 1 1  4 MET CA   C  6.742 -12.321  44.510 1.00 . A A .  4 MET CA   1 1 
        8  7134 1 1  4 MET CB   C  6.380 -10.974  43.787 1.00 . A A .  4 MET CB   1 1 
        8  7135 1 1  4 MET CE   C  3.013  -8.461  43.689 1.00 . A A .  4 MET CE   1 1 
        8  7136 1 1  4 MET CG   C  5.036 -10.347  44.179 1.00 . A A .  4 MET CG   1 1 
        8  7137 1 1  4 MET H    H  6.426 -12.700  46.572 1.00 . A A .  4 MET H    1 1 
        8  7138 1 1  4 MET HA   H  5.907 -13.004  44.403 1.00 . A A .  4 MET HA   1 1 
        8  7139 1 1  4 MET HB2  H  7.159 -10.248  43.994 1.00 . A A .  4 MET HB2  1 1 
        8  7140 1 1  4 MET HB3  H  6.363 -11.151  42.718 1.00 . A A .  4 MET HB3  1 1 
        8  7141 1 1  4 MET HE1  H  2.384  -9.270  43.343 1.00 . A A .  4 MET HE1  1 1 
        8  7142 1 1  4 MET HE2  H  2.711  -7.541  43.211 1.00 . A A .  4 MET HE2  1 1 
        8  7143 1 1  4 MET HE3  H  2.910  -8.360  44.759 1.00 . A A .  4 MET HE3  1 1 
        8  7144 1 1  4 MET HG2  H  4.238 -11.048  43.952 1.00 . A A .  4 MET HG2  1 1 
        8  7145 1 1  4 MET HG3  H  5.034 -10.136  45.240 1.00 . A A .  4 MET HG3  1 1 
        8  7146 1 1  4 MET N    N  6.967 -12.152  45.966 1.00 . A A .  4 MET N    1 1 
        8  7147 1 1  4 MET O    O  8.816 -13.593  44.571 1.00 . A A .  4 MET O    1 1 
        8  7148 1 1  4 MET SD   S  4.724  -8.809  43.279 1.00 . A A .  4 MET SD   1 1 
        8  7149 1 1  5 ASP C    C  9.467 -12.535  40.586 1.00 . A A .  5 ASP C    1 1 
        8  7150 1 1  5 ASP CA   C  9.217 -13.473  41.780 1.00 . A A .  5 ASP CA   1 1 
        8  7151 1 1  5 ASP CB   C  8.977 -14.943  41.325 1.00 . A A .  5 ASP CB   1 1 
        8  7152 1 1  5 ASP CG   C 10.243 -15.590  40.737 1.00 . A A .  5 ASP CG   1 1 
        8  7153 1 1  5 ASP H    H  7.318 -12.578  42.027 1.00 . A A .  5 ASP H    1 1 
        8  7154 1 1  5 ASP HA   H 10.093 -13.445  42.429 1.00 . A A .  5 ASP HA   1 1 
        8  7155 1 1  5 ASP HB2  H  8.649 -15.529  42.180 1.00 . A A .  5 ASP HB2  1 1 
        8  7156 1 1  5 ASP HB3  H  8.188 -14.962  40.578 1.00 . A A .  5 ASP HB3  1 1 
        8  7157 1 1  5 ASP N    N  8.061 -12.962  42.530 1.00 . A A .  5 ASP N    1 1 
        8  7158 1 1  5 ASP O    O  9.038 -12.805  39.453 1.00 . A A .  5 ASP O    1 1 
        8  7159 1 1  5 ASP OD1  O 11.050 -16.147  41.511 1.00 . A A .  5 ASP OD1  1 1 
        8  7160 1 1  5 ASP OD2  O 10.449 -15.540  39.505 1.00 . A A .  5 ASP OD2  1 1 
        8  7161 1 1  6 ASN C    C 11.837  -9.839  40.029 1.00 . A A .  6 ASN C    1 1 
        8  7162 1 1  6 ASN CA   C 10.388 -10.333  39.865 1.00 . A A .  6 ASN CA   1 1 
        8  7163 1 1  6 ASN CB   C  9.380  -9.143  39.957 1.00 . A A .  6 ASN CB   1 1 
        8  7164 1 1  6 ASN CG   C  7.913  -9.559  39.761 1.00 . A A .  6 ASN CG   1 1 
        8  7165 1 1  6 ASN H    H 10.373 -11.218  41.798 1.00 . A A .  6 ASN H    1 1 
        8  7166 1 1  6 ASN HA   H 10.299 -10.781  38.873 1.00 . A A .  6 ASN HA   1 1 
        8  7167 1 1  6 ASN HB2  H  9.470  -8.678  40.928 1.00 . A A .  6 ASN HB2  1 1 
        8  7168 1 1  6 ASN HB3  H  9.630  -8.407  39.198 1.00 . A A .  6 ASN HB3  1 1 
        8  7169 1 1  6 ASN HD21 H  8.115  -9.498  37.786 1.00 . A A .  6 ASN HD21 1 1 
        8  7170 1 1  6 ASN HD22 H  6.550  -9.953  38.357 1.00 . A A .  6 ASN HD22 1 1 
        8  7171 1 1  6 ASN N    N 10.096 -11.377  40.872 1.00 . A A .  6 ASN N    1 1 
        8  7172 1 1  6 ASN ND2  N  7.483  -9.679  38.510 1.00 . A A .  6 ASN ND2  1 1 
        8  7173 1 1  6 ASN O    O 12.096  -8.790  40.632 1.00 . A A .  6 ASN O    1 1 
        8  7174 1 1  6 ASN OD1  O  7.182  -9.785  40.729 1.00 . A A .  6 ASN OD1  1 1 
        8  7175 1 1  7 THR C    C 14.500  -9.852  37.985 1.00 . A A .  7 THR C    1 1 
        8  7176 1 1  7 THR CA   C 14.207 -10.291  39.433 1.00 . A A .  7 THR CA   1 1 
        8  7177 1 1  7 THR CB   C 15.123 -11.507  39.821 1.00 . A A .  7 THR CB   1 1 
        8  7178 1 1  7 THR CG2  C 16.610 -11.113  39.973 1.00 . A A .  7 THR CG2  1 1 
        8  7179 1 1  7 THR H    H 12.512 -11.542  39.220 1.00 . A A .  7 THR H    1 1 
        8  7180 1 1  7 THR HA   H 14.413  -9.465  40.114 1.00 . A A .  7 THR HA   1 1 
        8  7181 1 1  7 THR HB   H 15.045 -12.269  39.053 1.00 . A A .  7 THR HB   1 1 
        8  7182 1 1  7 THR HG1  H 14.060 -11.451  41.482 1.00 . A A .  7 THR HG1  1 1 
        8  7183 1 1  7 THR HG21 H 16.982 -10.718  39.035 1.00 . A A .  7 THR HG21 1 1 
        8  7184 1 1  7 THR HG22 H 17.194 -11.983  40.242 1.00 . A A .  7 THR HG22 1 1 
        8  7185 1 1  7 THR HG23 H 16.714 -10.365  40.751 1.00 . A A .  7 THR HG23 1 1 
        8  7186 1 1  7 THR N    N 12.782 -10.657  39.539 1.00 . A A .  7 THR N    1 1 
        8  7187 1 1  7 THR O    O 13.796 -10.278  37.055 1.00 . A A .  7 THR O    1 1 
        8  7188 1 1  7 THR OG1  O 14.672 -12.067  41.059 1.00 . A A .  7 THR OG1  1 1 
        8  7189 1 1  8 GLU C    C 16.533  -9.607  35.622 1.00 . A A .  8 GLU C    1 1 
        8  7190 1 1  8 GLU CA   C 15.950  -8.481  36.504 1.00 . A A .  8 GLU CA   1 1 
        8  7191 1 1  8 GLU CB   C 16.998  -7.341  36.689 1.00 . A A .  8 GLU CB   1 1 
        8  7192 1 1  8 GLU CD   C 16.040  -6.249  38.848 1.00 . A A .  8 GLU CD   1 1 
        8  7193 1 1  8 GLU CG   C 16.481  -6.049  37.383 1.00 . A A .  8 GLU CG   1 1 
        8  7194 1 1  8 GLU H    H 16.038  -8.746  38.604 1.00 . A A .  8 GLU H    1 1 
        8  7195 1 1  8 GLU HA   H 15.070  -8.075  36.011 1.00 . A A .  8 GLU HA   1 1 
        8  7196 1 1  8 GLU HB2  H 17.827  -7.722  37.278 1.00 . A A .  8 GLU HB2  1 1 
        8  7197 1 1  8 GLU HB3  H 17.379  -7.062  35.710 1.00 . A A .  8 GLU HB3  1 1 
        8  7198 1 1  8 GLU HG2  H 17.276  -5.310  37.368 1.00 . A A .  8 GLU HG2  1 1 
        8  7199 1 1  8 GLU HG3  H 15.642  -5.663  36.810 1.00 . A A .  8 GLU HG3  1 1 
        8  7200 1 1  8 GLU N    N 15.528  -9.013  37.815 1.00 . A A .  8 GLU N    1 1 
        8  7201 1 1  8 GLU O    O 17.026 -10.623  36.142 1.00 . A A .  8 GLU O    1 1 
        8  7202 1 1  8 GLU OE1  O 16.913  -6.447  39.719 1.00 . A A .  8 GLU OE1  1 1 
        8  7203 1 1  8 GLU OE2  O 14.820  -6.228  39.134 1.00 . A A .  8 GLU OE2  1 1 
        8  7204 1 1  9 LEU C    C 18.433 -10.689  33.458 1.00 . A A .  9 LEU C    1 1 
        8  7205 1 1  9 LEU CA   C 16.917 -10.406  33.291 1.00 . A A .  9 LEU CA   1 1 
        8  7206 1 1  9 LEU CB   C 16.609  -9.908  31.848 1.00 . A A .  9 LEU CB   1 1 
        8  7207 1 1  9 LEU CD1  C 14.934  -9.087  30.080 1.00 . A A .  9 LEU CD1  1 1 
        8  7208 1 1  9 LEU CD2  C 14.248 -10.922  31.706 1.00 . A A .  9 LEU CD2  1 1 
        8  7209 1 1  9 LEU CG   C 15.105  -9.649  31.509 1.00 . A A .  9 LEU CG   1 1 
        8  7210 1 1  9 LEU H    H 16.098  -8.565  33.959 1.00 . A A .  9 LEU H    1 1 
        8  7211 1 1  9 LEU HA   H 16.362 -11.318  33.468 1.00 . A A .  9 LEU HA   1 1 
        8  7212 1 1  9 LEU HB2  H 17.153  -8.980  31.689 1.00 . A A .  9 LEU HB2  1 1 
        8  7213 1 1  9 LEU HB3  H 16.992 -10.642  31.143 1.00 . A A .  9 LEU HB3  1 1 
        8  7214 1 1  9 LEU HD11 H 13.884  -8.893  29.886 1.00 . A A .  9 LEU HD11 1 1 
        8  7215 1 1  9 LEU HD12 H 15.303  -9.799  29.354 1.00 . A A .  9 LEU HD12 1 1 
        8  7216 1 1  9 LEU HD13 H 15.486  -8.163  29.987 1.00 . A A .  9 LEU HD13 1 1 
        8  7217 1 1  9 LEU HD21 H 14.308 -11.248  32.734 1.00 . A A .  9 LEU HD21 1 1 
        8  7218 1 1  9 LEU HD22 H 14.603 -11.715  31.057 1.00 . A A .  9 LEU HD22 1 1 
        8  7219 1 1  9 LEU HD23 H 13.214 -10.704  31.462 1.00 . A A .  9 LEU HD23 1 1 
        8  7220 1 1  9 LEU HG   H 14.724  -8.897  32.188 1.00 . A A .  9 LEU HG   1 1 
        8  7221 1 1  9 LEU N    N 16.463  -9.412  34.287 1.00 . A A .  9 LEU N    1 1 
        8  7222 1 1  9 LEU O    O 19.230  -9.753  33.329 1.00 . A A .  9 LEU O    1 1 
        8  7223 1 1 10 PRO C    C 21.207 -11.980  32.859 1.00 . A A . 10 PRO C    1 1 
        8  7224 1 1 10 PRO CA   C 20.260 -12.332  34.030 1.00 . A A . 10 PRO CA   1 1 
        8  7225 1 1 10 PRO CB   C 20.210 -13.869  34.285 1.00 . A A . 10 PRO CB   1 1 
        8  7226 1 1 10 PRO CD   C 17.961 -13.179  33.856 1.00 . A A . 10 PRO CD   1 1 
        8  7227 1 1 10 PRO CG   C 18.788 -14.141  34.681 1.00 . A A . 10 PRO CG   1 1 
        8  7228 1 1 10 PRO HA   H 20.611 -11.831  34.935 1.00 . A A . 10 PRO HA   1 1 
        8  7229 1 1 10 PRO HB2  H 20.479 -14.411  33.378 1.00 . A A . 10 PRO HB2  1 1 
        8  7230 1 1 10 PRO HB3  H 20.904 -14.137  35.075 1.00 . A A . 10 PRO HB3  1 1 
        8  7231 1 1 10 PRO HD2  H 17.754 -13.593  32.870 1.00 . A A . 10 PRO HD2  1 1 
        8  7232 1 1 10 PRO HD3  H 17.031 -12.942  34.362 1.00 . A A . 10 PRO HD3  1 1 
        8  7233 1 1 10 PRO HG2  H 18.525 -15.171  34.451 1.00 . A A . 10 PRO HG2  1 1 
        8  7234 1 1 10 PRO HG3  H 18.646 -13.952  35.743 1.00 . A A . 10 PRO HG3  1 1 
        8  7235 1 1 10 PRO N    N 18.843 -11.975  33.755 1.00 . A A . 10 PRO N    1 1 
        8  7236 1 1 10 PRO O    O 21.241 -12.687  31.840 1.00 . A A . 10 PRO O    1 1 
        8  7237 1 1 11 HIS C    C 24.222 -11.221  32.293 1.00 . A A . 11 HIS C    1 1 
        8  7238 1 1 11 HIS CA   C 22.942 -10.397  32.047 1.00 . A A . 11 HIS CA   1 1 
        8  7239 1 1 11 HIS CB   C 23.235  -8.878  32.204 1.00 . A A . 11 HIS CB   1 1 
        8  7240 1 1 11 HIS CD2  C 25.655  -8.102  31.556 1.00 . A A . 11 HIS CD2  1 1 
        8  7241 1 1 11 HIS CE1  C 25.281  -7.622  29.461 1.00 . A A . 11 HIS CE1  1 1 
        8  7242 1 1 11 HIS CG   C 24.343  -8.356  31.311 1.00 . A A . 11 HIS CG   1 1 
        8  7243 1 1 11 HIS H    H 21.708 -10.262  33.766 1.00 . A A . 11 HIS H    1 1 
        8  7244 1 1 11 HIS HA   H 22.572 -10.580  31.039 1.00 . A A . 11 HIS HA   1 1 
        8  7245 1 1 11 HIS HB2  H 22.339  -8.321  31.971 1.00 . A A . 11 HIS HB2  1 1 
        8  7246 1 1 11 HIS HB3  H 23.512  -8.673  33.232 1.00 . A A . 11 HIS HB3  1 1 
        8  7247 1 1 11 HIS HD1  H 23.303  -8.112  29.499 1.00 . A A . 11 HIS HD1  1 1 
        8  7248 1 1 11 HIS HD2  H 26.171  -8.229  32.499 1.00 . A A . 11 HIS HD2  1 1 
        8  7249 1 1 11 HIS HE1  H 25.425  -7.312  28.438 1.00 . A A . 11 HIS HE1  1 1 
        8  7250 1 1 11 HIS HE2  H 27.135  -7.340  30.274 1.00 . A A . 11 HIS HE2  1 1 
        8  7251 1 1 11 HIS N    N 21.905 -10.834  32.995 1.00 . A A . 11 HIS N    1 1 
        8  7252 1 1 11 HIS ND1  N 24.146  -8.036  29.988 1.00 . A A . 11 HIS ND1  1 1 
        8  7253 1 1 11 HIS NE2  N 26.210  -7.654  30.389 1.00 . A A . 11 HIS NE2  1 1 
        8  7254 1 1 11 HIS O    O 24.851 -11.074  33.351 1.00 . A A . 11 HIS O    1 1 
        8  7255 1 1 12 PRO C    C 27.101 -12.271  30.955 1.00 . A A . 12 PRO C    1 1 
        8  7256 1 1 12 PRO CA   C 25.823 -12.953  31.492 1.00 . A A . 12 PRO CA   1 1 
        8  7257 1 1 12 PRO CB   C 25.434 -14.197  30.663 1.00 . A A . 12 PRO CB   1 1 
        8  7258 1 1 12 PRO CD   C 23.960 -12.376  30.029 1.00 . A A . 12 PRO CD   1 1 
        8  7259 1 1 12 PRO CG   C 24.636 -13.643  29.513 1.00 . A A . 12 PRO CG   1 1 
        8  7260 1 1 12 PRO HA   H 25.983 -13.239  32.529 1.00 . A A . 12 PRO HA   1 1 
        8  7261 1 1 12 PRO HB2  H 26.324 -14.724  30.327 1.00 . A A . 12 PRO HB2  1 1 
        8  7262 1 1 12 PRO HB3  H 24.834 -14.872  31.267 1.00 . A A . 12 PRO HB3  1 1 
        8  7263 1 1 12 PRO HD2  H 24.121 -11.546  29.351 1.00 . A A . 12 PRO HD2  1 1 
        8  7264 1 1 12 PRO HD3  H 22.897 -12.540  30.171 1.00 . A A . 12 PRO HD3  1 1 
        8  7265 1 1 12 PRO HG2  H 25.300 -13.411  28.683 1.00 . A A . 12 PRO HG2  1 1 
        8  7266 1 1 12 PRO HG3  H 23.893 -14.365  29.190 1.00 . A A . 12 PRO HG3  1 1 
        8  7267 1 1 12 PRO N    N 24.626 -12.112  31.339 1.00 . A A . 12 PRO N    1 1 
        8  7268 1 1 12 PRO O    O 27.059 -11.159  30.399 1.00 . A A . 12 PRO O    1 1 
        8  7269 1 1 13 LYS C    C 30.154 -13.797  29.951 1.00 . A A . 13 LYS C    1 1 
        8  7270 1 1 13 LYS CA   C 29.535 -12.564  30.620 1.00 . A A . 13 LYS CA   1 1 
        8  7271 1 1 13 LYS CB   C 30.466 -12.009  31.739 1.00 . A A . 13 LYS CB   1 1 
        8  7272 1 1 13 LYS CD   C 32.026 -10.699  30.144 1.00 . A A . 13 LYS CD   1 1 
        8  7273 1 1 13 LYS CE   C 33.456 -10.547  29.601 1.00 . A A . 13 LYS CE   1 1 
        8  7274 1 1 13 LYS CG   C 31.929 -11.729  31.298 1.00 . A A . 13 LYS CG   1 1 
        8  7275 1 1 13 LYS H    H 28.187 -13.759  31.709 1.00 . A A . 13 LYS H    1 1 
        8  7276 1 1 13 LYS HA   H 29.382 -11.790  29.863 1.00 . A A . 13 LYS HA   1 1 
        8  7277 1 1 13 LYS HB2  H 30.040 -11.083  32.113 1.00 . A A . 13 LYS HB2  1 1 
        8  7278 1 1 13 LYS HB3  H 30.488 -12.726  32.553 1.00 . A A . 13 LYS HB3  1 1 
        8  7279 1 1 13 LYS HD2  H 31.384 -11.018  29.330 1.00 . A A . 13 LYS HD2  1 1 
        8  7280 1 1 13 LYS HD3  H 31.684  -9.733  30.504 1.00 . A A . 13 LYS HD3  1 1 
        8  7281 1 1 13 LYS HE2  H 34.120 -10.268  30.413 1.00 . A A . 13 LYS HE2  1 1 
        8  7282 1 1 13 LYS HE3  H 33.781 -11.494  29.185 1.00 . A A . 13 LYS HE3  1 1 
        8  7283 1 1 13 LYS HG2  H 32.481 -11.346  32.150 1.00 . A A . 13 LYS HG2  1 1 
        8  7284 1 1 13 LYS HG3  H 32.381 -12.662  30.977 1.00 . A A . 13 LYS HG3  1 1 
        8  7285 1 1 13 LYS HZ1  H 33.209  -8.589  28.916 1.00 . A A . 13 LYS HZ1  1 1 
        8  7286 1 1 13 LYS HZ2  H 32.902  -9.768  27.747 1.00 . A A . 13 LYS HZ2  1 1 
        8  7287 1 1 13 LYS HZ3  H 34.495  -9.409  28.184 1.00 . A A . 13 LYS HZ3  1 1 
        8  7288 1 1 13 LYS N    N 28.231 -12.950  31.163 1.00 . A A . 13 LYS N    1 1 
        8  7289 1 1 13 LYS NZ   N 33.523  -9.507  28.539 1.00 . A A . 13 LYS NZ   1 1 
        8  7290 1 1 13 LYS O    O 30.444 -14.800  30.615 1.00 . A A . 13 LYS O    1 1 
        8  7291 1 1 14 GLU C    C 32.458 -14.450  27.694 1.00 . A A . 14 GLU C    1 1 
        8  7292 1 1 14 GLU CA   C 30.956 -14.764  27.822 1.00 . A A . 14 GLU CA   1 1 
        8  7293 1 1 14 GLU CB   C 30.269 -14.857  26.432 1.00 . A A . 14 GLU CB   1 1 
        8  7294 1 1 14 GLU CD   C 29.454 -13.644  24.322 1.00 . A A . 14 GLU CD   1 1 
        8  7295 1 1 14 GLU CG   C 30.284 -13.548  25.610 1.00 . A A . 14 GLU CG   1 1 
        8  7296 1 1 14 GLU H    H 29.961 -12.928  28.172 1.00 . A A . 14 GLU H    1 1 
        8  7297 1 1 14 GLU HA   H 30.839 -15.719  28.334 1.00 . A A . 14 GLU HA   1 1 
        8  7298 1 1 14 GLU HB2  H 30.763 -15.629  25.848 1.00 . A A . 14 GLU HB2  1 1 
        8  7299 1 1 14 GLU HB3  H 29.234 -15.151  26.578 1.00 . A A . 14 GLU HB3  1 1 
        8  7300 1 1 14 GLU HG2  H 29.900 -12.741  26.230 1.00 . A A . 14 GLU HG2  1 1 
        8  7301 1 1 14 GLU HG3  H 31.313 -13.317  25.346 1.00 . A A . 14 GLU HG3  1 1 
        8  7302 1 1 14 GLU N    N 30.303 -13.722  28.627 1.00 . A A . 14 GLU N    1 1 
        8  7303 1 1 14 GLU O    O 32.851 -13.293  27.487 1.00 . A A . 14 GLU O    1 1 
        8  7304 1 1 14 GLU OE1  O 29.889 -14.341  23.379 1.00 . A A . 14 GLU OE1  1 1 
        8  7305 1 1 14 GLU OE2  O 28.357 -13.049  24.257 1.00 . A A . 14 GLU OE2  1 1 
        8  7306 1 1 15 ILE C    C 35.191 -16.374  26.636 1.00 . A A . 15 ILE C    1 1 
        8  7307 1 1 15 ILE CA   C 34.755 -15.388  27.725 1.00 . A A . 15 ILE CA   1 1 
        8  7308 1 1 15 ILE CB   C 35.527 -15.689  29.071 1.00 . A A . 15 ILE CB   1 1 
        8  7309 1 1 15 ILE CD1  C 35.778 -14.885  31.533 1.00 . A A . 15 ILE CD1  1 1 
        8  7310 1 1 15 ILE CG1  C 35.097 -14.684  30.190 1.00 . A A . 15 ILE CG1  1 1 
        8  7311 1 1 15 ILE CG2  C 37.067 -15.654  28.857 1.00 . A A . 15 ILE CG2  1 1 
        8  7312 1 1 15 ILE H    H 32.910 -16.353  28.105 1.00 . A A . 15 ILE H    1 1 
        8  7313 1 1 15 ILE HA   H 35.006 -14.376  27.406 1.00 . A A . 15 ILE HA   1 1 
        8  7314 1 1 15 ILE HB   H 35.262 -16.697  29.386 1.00 . A A . 15 ILE HB   1 1 
        8  7315 1 1 15 ILE HD11 H 36.843 -14.742  31.429 1.00 . A A . 15 ILE HD11 1 1 
        8  7316 1 1 15 ILE HD12 H 35.582 -15.884  31.896 1.00 . A A . 15 ILE HD12 1 1 
        8  7317 1 1 15 ILE HD13 H 35.389 -14.166  32.244 1.00 . A A . 15 ILE HD13 1 1 
        8  7318 1 1 15 ILE HG12 H 35.316 -13.673  29.869 1.00 . A A . 15 ILE HG12 1 1 
        8  7319 1 1 15 ILE HG13 H 34.031 -14.772  30.349 1.00 . A A . 15 ILE HG13 1 1 
        8  7320 1 1 15 ILE HG21 H 37.368 -14.670  28.521 1.00 . A A . 15 ILE HG21 1 1 
        8  7321 1 1 15 ILE HG22 H 37.350 -16.384  28.108 1.00 . A A . 15 ILE HG22 1 1 
        8  7322 1 1 15 ILE HG23 H 37.576 -15.886  29.784 1.00 . A A . 15 ILE HG23 1 1 
        8  7323 1 1 15 ILE N    N 33.294 -15.484  27.874 1.00 . A A . 15 ILE N    1 1 
        8  7324 1 1 15 ILE O    O 34.880 -17.575  26.708 1.00 . A A . 15 ILE O    1 1 
        8  7325 1 1 16 ASP C    C 37.949 -16.796  24.681 1.00 . A A . 16 ASP C    1 1 
        8  7326 1 1 16 ASP CA   C 36.426 -16.652  24.514 1.00 . A A . 16 ASP CA   1 1 
        8  7327 1 1 16 ASP CB   C 36.082 -15.961  23.170 1.00 . A A . 16 ASP CB   1 1 
        8  7328 1 1 16 ASP CG   C 36.375 -16.846  21.949 1.00 . A A . 16 ASP CG   1 1 
        8  7329 1 1 16 ASP H    H 36.067 -14.889  25.626 1.00 . A A . 16 ASP H    1 1 
        8  7330 1 1 16 ASP HA   H 35.968 -17.642  24.536 1.00 . A A . 16 ASP HA   1 1 
        8  7331 1 1 16 ASP HB2  H 35.025 -15.710  23.167 1.00 . A A . 16 ASP HB2  1 1 
        8  7332 1 1 16 ASP HB3  H 36.649 -15.040  23.081 1.00 . A A . 16 ASP HB3  1 1 
        8  7333 1 1 16 ASP N    N 35.894 -15.855  25.627 1.00 . A A . 16 ASP N    1 1 
        8  7334 1 1 16 ASP O    O 38.607 -15.898  25.226 1.00 . A A . 16 ASP O    1 1 
        8  7335 1 1 16 ASP OD1  O 35.511 -17.675  21.579 1.00 . A A . 16 ASP OD1  1 1 
        8  7336 1 1 16 ASP OD2  O 37.457 -16.728  21.356 1.00 . A A . 16 ASP OD2  1 1 
        8  7337 1 1 17 ASN C    C 40.601 -17.484  23.009 1.00 . A A . 17 ASN C    1 1 
        8  7338 1 1 17 ASN CA   C 39.960 -18.183  24.229 1.00 . A A . 17 ASN CA   1 1 
        8  7339 1 1 17 ASN CB   C 40.258 -19.714  24.247 1.00 . A A . 17 ASN CB   1 1 
        8  7340 1 1 17 ASN CG   C 41.750 -20.049  24.421 1.00 . A A . 17 ASN CG   1 1 
        8  7341 1 1 17 ASN H    H 37.918 -18.625  23.847 1.00 . A A . 17 ASN H    1 1 
        8  7342 1 1 17 ASN HA   H 40.369 -17.743  25.139 1.00 . A A . 17 ASN HA   1 1 
        8  7343 1 1 17 ASN HB2  H 39.712 -20.169  25.066 1.00 . A A . 17 ASN HB2  1 1 
        8  7344 1 1 17 ASN HB3  H 39.917 -20.152  23.320 1.00 . A A . 17 ASN HB3  1 1 
        8  7345 1 1 17 ASN HD21 H 41.556 -19.990  26.398 1.00 . A A . 17 ASN HD21 1 1 
        8  7346 1 1 17 ASN HD22 H 43.135 -20.372  25.808 1.00 . A A . 17 ASN HD22 1 1 
        8  7347 1 1 17 ASN N    N 38.505 -17.934  24.216 1.00 . A A . 17 ASN N    1 1 
        8  7348 1 1 17 ASN ND2  N 42.193 -20.146  25.667 1.00 . A A . 17 ASN ND2  1 1 
        8  7349 1 1 17 ASN O    O 40.874 -18.105  21.970 1.00 . A A . 17 ASN O    1 1 
        8  7350 1 1 17 ASN OD1  O 42.493 -20.219  23.448 1.00 . A A . 17 ASN OD1  1 1 
        8  7351 1 1 18 GLU C    C 42.209 -14.198  22.861 1.00 . A A . 18 GLU C    1 1 
        8  7352 1 1 18 GLU CA   C 41.383 -15.281  22.133 1.00 . A A . 18 GLU CA   1 1 
        8  7353 1 1 18 GLU CB   C 40.318 -14.629  21.200 1.00 . A A . 18 GLU CB   1 1 
        8  7354 1 1 18 GLU CD   C 38.421 -12.892  20.997 1.00 . A A . 18 GLU CD   1 1 
        8  7355 1 1 18 GLU CG   C 39.261 -13.772  21.939 1.00 . A A . 18 GLU CG   1 1 
        8  7356 1 1 18 GLU H    H 40.367 -15.738  23.937 1.00 . A A . 18 GLU H    1 1 
        8  7357 1 1 18 GLU HA   H 42.068 -15.876  21.537 1.00 . A A . 18 GLU HA   1 1 
        8  7358 1 1 18 GLU HB2  H 40.824 -14.000  20.469 1.00 . A A . 18 GLU HB2  1 1 
        8  7359 1 1 18 GLU HB3  H 39.800 -15.418  20.662 1.00 . A A . 18 GLU HB3  1 1 
        8  7360 1 1 18 GLU HG2  H 38.594 -14.438  22.482 1.00 . A A . 18 GLU HG2  1 1 
        8  7361 1 1 18 GLU HG3  H 39.768 -13.137  22.657 1.00 . A A . 18 GLU HG3  1 1 
        8  7362 1 1 18 GLU N    N 40.735 -16.157  23.132 1.00 . A A . 18 GLU N    1 1 
        8  7363 1 1 18 GLU O    O 42.569 -13.172  22.264 1.00 . A A . 18 GLU O    1 1 
        8  7364 1 1 18 GLU OE1  O 37.611 -13.435  20.215 1.00 . A A . 18 GLU OE1  1 1 
        8  7365 1 1 18 GLU OE2  O 38.554 -11.646  21.045 1.00 . A A . 18 GLU OE2  1 1 
        8  7366 1 1 19 THR C    C 44.568 -13.062  24.440 1.00 . A A . 19 THR C    1 1 
        8  7367 1 1 19 THR CA   C 43.239 -13.572  25.059 1.00 . A A . 19 THR CA   1 1 
        8  7368 1 1 19 THR CB   C 43.516 -14.297  26.425 1.00 . A A . 19 THR CB   1 1 
        8  7369 1 1 19 THR CG2  C 44.171 -13.366  27.474 1.00 . A A . 19 THR CG2  1 1 
        8  7370 1 1 19 THR H    H 42.269 -15.359  24.495 1.00 . A A . 19 THR H    1 1 
        8  7371 1 1 19 THR HA   H 42.584 -12.725  25.247 1.00 . A A . 19 THR HA   1 1 
        8  7372 1 1 19 THR HB   H 44.184 -15.130  26.239 1.00 . A A . 19 THR HB   1 1 
        8  7373 1 1 19 THR HG1  H 42.351 -14.960  27.899 1.00 . A A . 19 THR HG1  1 1 
        8  7374 1 1 19 THR HG21 H 44.328 -13.909  28.399 1.00 . A A . 19 THR HG21 1 1 
        8  7375 1 1 19 THR HG22 H 43.529 -12.515  27.670 1.00 . A A . 19 THR HG22 1 1 
        8  7376 1 1 19 THR HG23 H 45.127 -13.009  27.105 1.00 . A A . 19 THR HG23 1 1 
        8  7377 1 1 19 THR N    N 42.529 -14.485  24.146 1.00 . A A . 19 THR N    1 1 
        8  7378 1 1 19 THR O    O 45.326 -13.845  23.848 1.00 . A A . 19 THR O    1 1 
        8  7379 1 1 19 THR OG1  O 42.277 -14.820  26.949 1.00 . A A . 19 THR OG1  1 1 
        8  7380 1 1 20 LEU C    C 47.303 -11.577  24.743 1.00 . A A . 20 LEU C    1 1 
        8  7381 1 1 20 LEU CA   C 46.024 -11.082  24.042 1.00 . A A . 20 LEU CA   1 1 
        8  7382 1 1 20 LEU CB   C 45.894  -9.538  24.179 1.00 . A A . 20 LEU CB   1 1 
        8  7383 1 1 20 LEU CD1  C 44.687  -7.335  23.638 1.00 . A A . 20 LEU CD1  1 1 
        8  7384 1 1 20 LEU CD2  C 44.560  -9.284  21.998 1.00 . A A . 20 LEU CD2  1 1 
        8  7385 1 1 20 LEU CG   C 44.664  -8.874  23.483 1.00 . A A . 20 LEU CG   1 1 
        8  7386 1 1 20 LEU H    H 44.156 -11.196  25.044 1.00 . A A . 20 LEU H    1 1 
        8  7387 1 1 20 LEU HA   H 46.098 -11.332  22.988 1.00 . A A . 20 LEU HA   1 1 
        8  7388 1 1 20 LEU HB2  H 45.850  -9.301  25.237 1.00 . A A . 20 LEU HB2  1 1 
        8  7389 1 1 20 LEU HB3  H 46.795  -9.089  23.772 1.00 . A A . 20 LEU HB3  1 1 
        8  7390 1 1 20 LEU HD11 H 43.811  -6.908  23.165 1.00 . A A . 20 LEU HD11 1 1 
        8  7391 1 1 20 LEU HD12 H 45.576  -6.928  23.171 1.00 . A A . 20 LEU HD12 1 1 
        8  7392 1 1 20 LEU HD13 H 44.685  -7.075  24.688 1.00 . A A . 20 LEU HD13 1 1 
        8  7393 1 1 20 LEU HD21 H 43.716  -8.786  21.542 1.00 . A A . 20 LEU HD21 1 1 
        8  7394 1 1 20 LEU HD22 H 44.418 -10.353  21.928 1.00 . A A . 20 LEU HD22 1 1 
        8  7395 1 1 20 LEU HD23 H 45.467  -9.006  21.475 1.00 . A A . 20 LEU HD23 1 1 
        8  7396 1 1 20 LEU HG   H 43.764  -9.225  23.975 1.00 . A A . 20 LEU HG   1 1 
        8  7397 1 1 20 LEU N    N 44.815 -11.743  24.574 1.00 . A A . 20 LEU N    1 1 
        8  7398 1 1 20 LEU O    O 47.223 -12.277  25.761 1.00 . A A . 20 LEU O    1 1 
        8  7399 1 1 21 LEU C    C 50.054 -13.119  24.315 1.00 . A A . 21 LEU C    1 1 
        8  7400 1 1 21 LEU CA   C 49.822 -11.611  24.640 1.00 . A A . 21 LEU CA   1 1 
        8  7401 1 1 21 LEU CB   C 50.045 -11.314  26.180 1.00 . A A . 21 LEU CB   1 1 
        8  7402 1 1 21 LEU CD1  C 49.090  -8.893  26.207 1.00 . A A . 21 LEU CD1  1 1 
        8  7403 1 1 21 LEU CD2  C 50.502  -9.721  28.143 1.00 . A A . 21 LEU CD2  1 1 
        8  7404 1 1 21 LEU CG   C 50.255  -9.816  26.620 1.00 . A A . 21 LEU CG   1 1 
        8  7405 1 1 21 LEU H    H 48.427 -10.562  23.416 1.00 . A A . 21 LEU H    1 1 
        8  7406 1 1 21 LEU HA   H 50.540 -11.038  24.068 1.00 . A A . 21 LEU HA   1 1 
        8  7407 1 1 21 LEU HB2  H 49.191 -11.702  26.721 1.00 . A A . 21 LEU HB2  1 1 
        8  7408 1 1 21 LEU HB3  H 50.920 -11.875  26.501 1.00 . A A . 21 LEU HB3  1 1 
        8  7409 1 1 21 LEU HD11 H 48.975  -8.915  25.134 1.00 . A A . 21 LEU HD11 1 1 
        8  7410 1 1 21 LEU HD12 H 49.301  -7.881  26.520 1.00 . A A . 21 LEU HD12 1 1 
        8  7411 1 1 21 LEU HD13 H 48.166  -9.228  26.670 1.00 . A A . 21 LEU HD13 1 1 
        8  7412 1 1 21 LEU HD21 H 49.638 -10.091  28.684 1.00 . A A . 21 LEU HD21 1 1 
        8  7413 1 1 21 LEU HD22 H 50.684  -8.690  28.419 1.00 . A A . 21 LEU HD22 1 1 
        8  7414 1 1 21 LEU HD23 H 51.367 -10.314  28.406 1.00 . A A . 21 LEU HD23 1 1 
        8  7415 1 1 21 LEU HG   H 51.144  -9.437  26.129 1.00 . A A . 21 LEU HG   1 1 
        8  7416 1 1 21 LEU N    N 48.474 -11.176  24.178 1.00 . A A . 21 LEU N    1 1 
        8  7417 1 1 21 LEU O    O 49.100 -13.831  23.952 1.00 . A A . 21 LEU O    1 1 
        8  7418 1 1 22 PRO C    C 50.813 -15.756  25.580 1.00 . A A . 22 PRO C    1 1 
        8  7419 1 1 22 PRO CA   C 51.594 -15.090  24.419 1.00 . A A . 22 PRO CA   1 1 
        8  7420 1 1 22 PRO CB   C 53.134 -15.185  24.645 1.00 . A A . 22 PRO CB   1 1 
        8  7421 1 1 22 PRO CD   C 52.611 -12.851  24.315 1.00 . A A . 22 PRO CD   1 1 
        8  7422 1 1 22 PRO CG   C 53.677 -13.908  24.064 1.00 . A A . 22 PRO CG   1 1 
        8  7423 1 1 22 PRO HA   H 51.325 -15.564  23.475 1.00 . A A . 22 PRO HA   1 1 
        8  7424 1 1 22 PRO HB2  H 53.357 -15.265  25.709 1.00 . A A . 22 PRO HB2  1 1 
        8  7425 1 1 22 PRO HB3  H 53.529 -16.058  24.134 1.00 . A A . 22 PRO HB3  1 1 
        8  7426 1 1 22 PRO HD2  H 52.785 -12.344  25.259 1.00 . A A . 22 PRO HD2  1 1 
        8  7427 1 1 22 PRO HD3  H 52.590 -12.129  23.505 1.00 . A A . 22 PRO HD3  1 1 
        8  7428 1 1 22 PRO HG2  H 54.609 -13.643  24.555 1.00 . A A . 22 PRO HG2  1 1 
        8  7429 1 1 22 PRO HG3  H 53.848 -14.031  22.997 1.00 . A A . 22 PRO HG3  1 1 
        8  7430 1 1 22 PRO N    N 51.334 -13.628  24.373 1.00 . A A . 22 PRO N    1 1 
        8  7431 1 1 22 PRO O    O 50.715 -15.171  26.667 1.00 . A A . 22 PRO O    1 1 
        8  7432 1 1 23 ALA C    C 50.290 -18.019  27.610 1.00 . A A . 23 ALA C    1 1 
        8  7433 1 1 23 ALA CA   C 49.458 -17.707  26.344 1.00 . A A . 23 ALA CA   1 1 
        8  7434 1 1 23 ALA CB   C 48.892 -18.987  25.720 1.00 . A A . 23 ALA CB   1 1 
        8  7435 1 1 23 ALA H    H 50.376 -17.356  24.445 1.00 . A A . 23 ALA H    1 1 
        8  7436 1 1 23 ALA HA   H 48.620 -17.077  26.623 1.00 . A A . 23 ALA HA   1 1 
        8  7437 1 1 23 ALA HB1  H 48.265 -19.509  26.435 1.00 . A A . 23 ALA HB1  1 1 
        8  7438 1 1 23 ALA HB2  H 49.702 -19.638  25.414 1.00 . A A . 23 ALA HB2  1 1 
        8  7439 1 1 23 ALA HB3  H 48.298 -18.735  24.850 1.00 . A A . 23 ALA HB3  1 1 
        8  7440 1 1 23 ALA N    N 50.257 -16.961  25.334 1.00 . A A . 23 ALA N    1 1 
        8  7441 1 1 23 ALA O    O 49.740 -18.155  28.711 1.00 . A A . 23 ALA O    1 1 
        8  7442 1 1 24 ALA C    C 53.987 -17.852  27.844 1.00 . A A . 24 ALA C    1 1 
        8  7443 1 1 24 ALA CA   C 52.624 -18.164  28.473 1.00 . A A . 24 ALA CA   1 1 
        8  7444 1 1 24 ALA CB   C 52.661 -19.524  29.191 1.00 . A A . 24 ALA CB   1 1 
        8  7445 1 1 24 ALA H    H 51.928 -18.202  26.480 1.00 . A A . 24 ALA H    1 1 
        8  7446 1 1 24 ALA HA   H 52.379 -17.389  29.196 1.00 . A A . 24 ALA HA   1 1 
        8  7447 1 1 24 ALA HB1  H 52.916 -20.304  28.481 1.00 . A A . 24 ALA HB1  1 1 
        8  7448 1 1 24 ALA HB2  H 51.689 -19.738  29.611 1.00 . A A . 24 ALA HB2  1 1 
        8  7449 1 1 24 ALA HB3  H 53.396 -19.507  29.985 1.00 . A A . 24 ALA HB3  1 1 
        8  7450 1 1 24 ALA N    N 51.612 -18.135  27.406 1.00 . A A . 24 ALA N    1 1 
        8  7451 1 1 24 ALA O    O 54.267 -18.301  26.727 1.00 . A A . 24 ALA O    1 1 
        8  7452 1 1 25 GLU C    C 57.244 -17.799  28.566 1.00 . A A . 25 GLU C    1 1 
        8  7453 1 1 25 GLU CA   C 56.205 -16.746  28.096 1.00 . A A . 25 GLU CA   1 1 
        8  7454 1 1 25 GLU CB   C 56.586 -15.312  28.571 1.00 . A A . 25 GLU CB   1 1 
        8  7455 1 1 25 GLU CD   C 57.109 -13.713  30.506 1.00 . A A . 25 GLU CD   1 1 
        8  7456 1 1 25 GLU CG   C 56.599 -15.105  30.097 1.00 . A A . 25 GLU CG   1 1 
        8  7457 1 1 25 GLU H    H 54.542 -16.757  29.436 1.00 . A A . 25 GLU H    1 1 
        8  7458 1 1 25 GLU HA   H 56.199 -16.751  27.011 1.00 . A A . 25 GLU HA   1 1 
        8  7459 1 1 25 GLU HB2  H 57.574 -15.070  28.189 1.00 . A A . 25 GLU HB2  1 1 
        8  7460 1 1 25 GLU HB3  H 55.879 -14.610  28.140 1.00 . A A . 25 GLU HB3  1 1 
        8  7461 1 1 25 GLU HG2  H 55.588 -15.237  30.475 1.00 . A A . 25 GLU HG2  1 1 
        8  7462 1 1 25 GLU HG3  H 57.232 -15.864  30.549 1.00 . A A . 25 GLU HG3  1 1 
        8  7463 1 1 25 GLU N    N 54.839 -17.096  28.564 1.00 . A A . 25 GLU N    1 1 
        8  7464 1 1 25 GLU O    O 58.426 -17.491  28.768 1.00 . A A . 25 GLU O    1 1 
        8  7465 1 1 25 GLU OE1  O 56.340 -12.735  30.407 1.00 . A A . 25 GLU OE1  1 1 
        8  7466 1 1 25 GLU OE2  O 58.283 -13.586  30.923 1.00 . A A . 25 GLU OE2  1 1 
        8  7467 1 1 26 ARG C    C 58.372 -20.782  27.914 1.00 . A A . 26 ARG C    1 1 
        8  7468 1 1 26 ARG CA   C 57.585 -20.208  29.113 1.00 . A A . 26 ARG CA   1 1 
        8  7469 1 1 26 ARG CB   C 56.630 -21.272  29.749 1.00 . A A . 26 ARG CB   1 1 
        8  7470 1 1 26 ARG CD   C 58.353 -22.521  31.240 1.00 . A A . 26 ARG CD   1 1 
        8  7471 1 1 26 ARG CG   C 57.260 -22.628  30.163 1.00 . A A . 26 ARG CG   1 1 
        8  7472 1 1 26 ARG CZ   C 60.651 -21.507  31.328 1.00 . A A . 26 ARG CZ   1 1 
        8  7473 1 1 26 ARG H    H 55.853 -19.229  28.422 1.00 . A A . 26 ARG H    1 1 
        8  7474 1 1 26 ARG HA   H 58.287 -19.865  29.870 1.00 . A A . 26 ARG HA   1 1 
        8  7475 1 1 26 ARG HB2  H 56.181 -20.840  30.633 1.00 . A A . 26 ARG HB2  1 1 
        8  7476 1 1 26 ARG HB3  H 55.834 -21.480  29.039 1.00 . A A . 26 ARG HB3  1 1 
        8  7477 1 1 26 ARG HD2  H 58.064 -21.764  31.960 1.00 . A A . 26 ARG HD2  1 1 
        8  7478 1 1 26 ARG HD3  H 58.429 -23.476  31.743 1.00 . A A . 26 ARG HD3  1 1 
        8  7479 1 1 26 ARG HE   H 59.876 -22.533  29.779 1.00 . A A . 26 ARG HE   1 1 
        8  7480 1 1 26 ARG HG2  H 56.471 -23.270  30.536 1.00 . A A . 26 ARG HG2  1 1 
        8  7481 1 1 26 ARG HG3  H 57.688 -23.089  29.277 1.00 . A A . 26 ARG HG3  1 1 
        8  7482 1 1 26 ARG HH11 H 59.521 -21.004  32.945 1.00 . A A . 26 ARG HH11 1 1 
        8  7483 1 1 26 ARG HH12 H 61.162 -20.443  32.986 1.00 . A A . 26 ARG HH12 1 1 
        8  7484 1 1 26 ARG HH21 H 62.040 -21.804  29.886 1.00 . A A . 26 ARG HH21 1 1 
        8  7485 1 1 26 ARG HH22 H 62.582 -20.893  31.257 1.00 . A A . 26 ARG HH22 1 1 
        8  7486 1 1 26 ARG N    N 56.781 -19.059  28.672 1.00 . A A . 26 ARG N    1 1 
        8  7487 1 1 26 ARG NE   N 59.682 -22.184  30.682 1.00 . A A . 26 ARG NE   1 1 
        8  7488 1 1 26 ARG NH1  N 60.424 -20.941  32.516 1.00 . A A . 26 ARG NH1  1 1 
        8  7489 1 1 26 ARG NH2  N 61.853 -21.395  30.781 1.00 . A A . 26 ARG NH2  1 1 
        8  7490 1 1 26 ARG O    O 57.832 -21.564  27.124 1.00 . A A . 26 ARG O    1 1 
        8  7491 1 1 27 ARG C    C 61.074 -22.231  27.154 1.00 . A A . 27 ARG C    1 1 
        8  7492 1 1 27 ARG CA   C 60.544 -20.856  26.719 1.00 . A A . 27 ARG CA   1 1 
        8  7493 1 1 27 ARG CB   C 61.749 -19.901  26.439 1.00 . A A . 27 ARG CB   1 1 
        8  7494 1 1 27 ARG CD   C 60.689 -17.551  26.446 1.00 . A A . 27 ARG CD   1 1 
        8  7495 1 1 27 ARG CG   C 61.419 -18.628  25.638 1.00 . A A . 27 ARG CG   1 1 
        8  7496 1 1 27 ARG CZ   C 59.909 -15.212  26.046 1.00 . A A . 27 ARG CZ   1 1 
        8  7497 1 1 27 ARG H    H 59.964 -19.639  28.363 1.00 . A A . 27 ARG H    1 1 
        8  7498 1 1 27 ARG HA   H 59.972 -20.970  25.796 1.00 . A A . 27 ARG HA   1 1 
        8  7499 1 1 27 ARG HB2  H 62.188 -19.604  27.385 1.00 . A A . 27 ARG HB2  1 1 
        8  7500 1 1 27 ARG HB3  H 62.499 -20.452  25.879 1.00 . A A . 27 ARG HB3  1 1 
        8  7501 1 1 27 ARG HD2  H 59.755 -17.957  26.824 1.00 . A A . 27 ARG HD2  1 1 
        8  7502 1 1 27 ARG HD3  H 61.311 -17.242  27.278 1.00 . A A . 27 ARG HD3  1 1 
        8  7503 1 1 27 ARG HE   H 60.562 -16.484  24.640 1.00 . A A . 27 ARG HE   1 1 
        8  7504 1 1 27 ARG HG2  H 62.342 -18.205  25.262 1.00 . A A . 27 ARG HG2  1 1 
        8  7505 1 1 27 ARG HG3  H 60.797 -18.908  24.791 1.00 . A A . 27 ARG HG3  1 1 
        8  7506 1 1 27 ARG HH11 H 59.818 -15.741  28.008 1.00 . A A . 27 ARG HH11 1 1 
        8  7507 1 1 27 ARG HH12 H 59.294 -14.125  27.650 1.00 . A A . 27 ARG HH12 1 1 
        8  7508 1 1 27 ARG HH21 H 59.848 -14.393  24.197 1.00 . A A . 27 ARG HH21 1 1 
        8  7509 1 1 27 ARG HH22 H 59.307 -13.363  25.484 1.00 . A A . 27 ARG HH22 1 1 
        8  7510 1 1 27 ARG N    N 59.634 -20.335  27.756 1.00 . A A . 27 ARG N    1 1 
        8  7511 1 1 27 ARG NE   N 60.395 -16.379  25.609 1.00 . A A . 27 ARG NE   1 1 
        8  7512 1 1 27 ARG NH1  N 59.656 -15.010  27.338 1.00 . A A . 27 ARG NH1  1 1 
        8  7513 1 1 27 ARG NH2  N 59.673 -14.244  25.176 1.00 . A A . 27 ARG NH2  1 1 
        8  7514 1 1 27 ARG O    O 61.888 -22.325  28.079 1.00 . A A . 27 ARG O    1 1 
        8  7515 1 1 28 VAL C    C 61.434 -25.176  25.269 1.00 . A A . 28 VAL C    1 1 
        8  7516 1 1 28 VAL CA   C 61.048 -24.654  26.659 1.00 . A A . 28 VAL CA   1 1 
        8  7517 1 1 28 VAL CB   C 59.974 -25.616  27.306 1.00 . A A . 28 VAL CB   1 1 
        8  7518 1 1 28 VAL CG1  C 59.725 -25.270  28.787 1.00 . A A . 28 VAL CG1  1 1 
        8  7519 1 1 28 VAL CG2  C 58.652 -25.597  26.507 1.00 . A A . 28 VAL CG2  1 1 
        8  7520 1 1 28 VAL H    H 59.780 -23.121  25.936 1.00 . A A . 28 VAL H    1 1 
        8  7521 1 1 28 VAL HA   H 61.938 -24.653  27.285 1.00 . A A . 28 VAL HA   1 1 
        8  7522 1 1 28 VAL HB   H 60.367 -26.631  27.276 1.00 . A A . 28 VAL HB   1 1 
        8  7523 1 1 28 VAL HG11 H 59.000 -25.955  29.210 1.00 . A A . 28 VAL HG11 1 1 
        8  7524 1 1 28 VAL HG12 H 59.349 -24.257  28.871 1.00 . A A . 28 VAL HG12 1 1 
        8  7525 1 1 28 VAL HG13 H 60.653 -25.351  29.340 1.00 . A A . 28 VAL HG13 1 1 
        8  7526 1 1 28 VAL HG21 H 58.837 -25.913  25.489 1.00 . A A . 28 VAL HG21 1 1 
        8  7527 1 1 28 VAL HG22 H 58.238 -24.595  26.500 1.00 . A A . 28 VAL HG22 1 1 
        8  7528 1 1 28 VAL HG23 H 57.942 -26.274  26.965 1.00 . A A . 28 VAL HG23 1 1 
        8  7529 1 1 28 VAL N    N 60.548 -23.277  26.529 1.00 . A A . 28 VAL N    1 1 
        8  7530 1 1 28 VAL O    O 60.983 -24.637  24.255 1.00 . A A . 28 VAL O    1 1 
        8  7531 1 1 29 ASN C    C 61.309 -27.678  23.493 1.00 . A A . 29 ASN C    1 1 
        8  7532 1 1 29 ASN CA   C 62.588 -26.966  24.005 1.00 . A A . 29 ASN CA   1 1 
        8  7533 1 1 29 ASN CB   C 63.729 -27.988  24.279 1.00 . A A . 29 ASN CB   1 1 
        8  7534 1 1 29 ASN CG   C 64.203 -28.779  23.046 1.00 . A A . 29 ASN CG   1 1 
        8  7535 1 1 29 ASN H    H 62.715 -26.489  26.068 1.00 . A A . 29 ASN H    1 1 
        8  7536 1 1 29 ASN HA   H 62.920 -26.252  23.251 1.00 . A A . 29 ASN HA   1 1 
        8  7537 1 1 29 ASN HB2  H 64.586 -27.454  24.672 1.00 . A A . 29 ASN HB2  1 1 
        8  7538 1 1 29 ASN HB3  H 63.393 -28.693  25.033 1.00 . A A . 29 ASN HB3  1 1 
        8  7539 1 1 29 ASN HD21 H 64.680 -30.344  24.182 1.00 . A A . 29 ASN HD21 1 1 
        8  7540 1 1 29 ASN HD22 H 64.967 -30.523  22.482 1.00 . A A . 29 ASN HD22 1 1 
        8  7541 1 1 29 ASN N    N 62.279 -26.216  25.238 1.00 . A A . 29 ASN N    1 1 
        8  7542 1 1 29 ASN ND2  N 64.664 -30.005  23.260 1.00 . A A . 29 ASN ND2  1 1 
        8  7543 1 1 29 ASN O    O 60.394 -27.963  24.279 1.00 . A A . 29 ASN O    1 1 
        8  7544 1 1 29 ASN OD1  O 64.167 -28.295  21.915 1.00 . A A . 29 ASN OD1  1 1 
        8  7545 1 1 30 SER C    C 59.609 -29.866  22.069 1.00 . A A . 30 SER C    1 1 
        8  7546 1 1 30 SER CA   C 60.108 -28.532  21.464 1.00 . A A . 30 SER CA   1 1 
        8  7547 1 1 30 SER CB   C 60.468 -28.710  19.968 1.00 . A A . 30 SER CB   1 1 
        8  7548 1 1 30 SER H    H 62.067 -27.733  21.646 1.00 . A A . 30 SER H    1 1 
        8  7549 1 1 30 SER HA   H 59.303 -27.811  21.532 1.00 . A A . 30 SER HA   1 1 
        8  7550 1 1 30 SER HB2  H 60.861 -27.784  19.582 1.00 . A A . 30 SER HB2  1 1 
        8  7551 1 1 30 SER HB3  H 61.218 -29.484  19.856 1.00 . A A . 30 SER HB3  1 1 
        8  7552 1 1 30 SER HG   H 59.003 -29.929  19.481 1.00 . A A . 30 SER HG   1 1 
        8  7553 1 1 30 SER N    N 61.272 -27.953  22.176 1.00 . A A . 30 SER N    1 1 
        8  7554 1 1 30 SER O    O 58.454 -30.249  21.839 1.00 . A A . 30 SER O    1 1 
        8  7555 1 1 30 SER OG   O 59.336 -29.067  19.188 1.00 . A A . 30 SER OG   1 1 
        8  7556 1 1 31 GLN C    C 58.918 -31.586  24.486 1.00 . A A . 31 GLN C    1 1 
        8  7557 1 1 31 GLN CA   C 60.117 -31.817  23.543 1.00 . A A . 31 GLN CA   1 1 
        8  7558 1 1 31 GLN CB   C 61.338 -32.361  24.342 1.00 . A A . 31 GLN CB   1 1 
        8  7559 1 1 31 GLN CD   C 63.754 -33.259  24.306 1.00 . A A . 31 GLN CD   1 1 
        8  7560 1 1 31 GLN CG   C 62.598 -32.647  23.497 1.00 . A A . 31 GLN CG   1 1 
        8  7561 1 1 31 GLN H    H 61.387 -30.226  22.927 1.00 . A A . 31 GLN H    1 1 
        8  7562 1 1 31 GLN HA   H 59.831 -32.549  22.791 1.00 . A A . 31 GLN HA   1 1 
        8  7563 1 1 31 GLN HB2  H 61.604 -31.636  25.106 1.00 . A A . 31 GLN HB2  1 1 
        8  7564 1 1 31 GLN HB3  H 61.046 -33.285  24.833 1.00 . A A . 31 GLN HB3  1 1 
        8  7565 1 1 31 GLN HE21 H 65.118 -32.400  23.136 1.00 . A A . 31 GLN HE21 1 1 
        8  7566 1 1 31 GLN HE22 H 65.733 -33.362  24.430 1.00 . A A . 31 GLN HE22 1 1 
        8  7567 1 1 31 GLN HG2  H 62.336 -33.334  22.699 1.00 . A A . 31 GLN HG2  1 1 
        8  7568 1 1 31 GLN HG3  H 62.931 -31.709  23.061 1.00 . A A . 31 GLN HG3  1 1 
        8  7569 1 1 31 GLN N    N 60.478 -30.565  22.834 1.00 . A A . 31 GLN N    1 1 
        8  7570 1 1 31 GLN NE2  N 64.992 -32.980  23.917 1.00 . A A . 31 GLN NE2  1 1 
        8  7571 1 1 31 GLN O    O 58.022 -32.432  24.600 1.00 . A A . 31 GLN O    1 1 
        8  7572 1 1 31 GLN OE1  O 63.531 -33.989  25.274 1.00 . A A . 31 GLN OE1  1 1 
        8  7573 1 1 32 ALA C    C 56.951 -28.920  25.365 1.00 . A A . 32 ALA C    1 1 
        8  7574 1 1 32 ALA CA   C 57.852 -29.973  26.049 1.00 . A A . 32 ALA CA   1 1 
        8  7575 1 1 32 ALA CB   C 58.491 -29.429  27.341 1.00 . A A . 32 ALA CB   1 1 
        8  7576 1 1 32 ALA H    H 59.679 -29.813  24.998 1.00 . A A . 32 ALA H    1 1 
        8  7577 1 1 32 ALA HA   H 57.235 -30.833  26.316 1.00 . A A . 32 ALA HA   1 1 
        8  7578 1 1 32 ALA HB1  H 59.117 -28.577  27.109 1.00 . A A . 32 ALA HB1  1 1 
        8  7579 1 1 32 ALA HB2  H 59.096 -30.201  27.801 1.00 . A A . 32 ALA HB2  1 1 
        8  7580 1 1 32 ALA HB3  H 57.716 -29.129  28.036 1.00 . A A . 32 ALA HB3  1 1 
        8  7581 1 1 32 ALA N    N 58.918 -30.411  25.135 1.00 . A A . 32 ALA N    1 1 
        8  7582 1 1 32 ALA O    O 56.512 -27.959  26.008 1.00 . A A . 32 ALA O    1 1 
        8  7583 1 1 33 LEU C    C 54.388 -27.935  23.880 1.00 . A A . 33 LEU C    1 1 
        8  7584 1 1 33 LEU CA   C 55.753 -28.277  23.219 1.00 . A A . 33 LEU CA   1 1 
        8  7585 1 1 33 LEU CB   C 55.512 -28.903  21.801 1.00 . A A . 33 LEU CB   1 1 
        8  7586 1 1 33 LEU CD1  C 54.249 -30.503  20.219 1.00 . A A . 33 LEU CD1  1 1 
        8  7587 1 1 33 LEU CD2  C 55.264 -31.420  22.354 1.00 . A A . 33 LEU CD2  1 1 
        8  7588 1 1 33 LEU CG   C 54.607 -30.189  21.694 1.00 . A A . 33 LEU CG   1 1 
        8  7589 1 1 33 LEU H    H 57.054 -29.930  23.616 1.00 . A A . 33 LEU H    1 1 
        8  7590 1 1 33 LEU HA   H 56.291 -27.337  23.078 1.00 . A A . 33 LEU HA   1 1 
        8  7591 1 1 33 LEU HB2  H 55.070 -28.132  21.178 1.00 . A A . 33 LEU HB2  1 1 
        8  7592 1 1 33 LEU HB3  H 56.483 -29.141  21.381 1.00 . A A . 33 LEU HB3  1 1 
        8  7593 1 1 33 LEU HD11 H 53.606 -31.374  20.175 1.00 . A A . 33 LEU HD11 1 1 
        8  7594 1 1 33 LEU HD12 H 55.149 -30.696  19.651 1.00 . A A . 33 LEU HD12 1 1 
        8  7595 1 1 33 LEU HD13 H 53.731 -29.658  19.783 1.00 . A A . 33 LEU HD13 1 1 
        8  7596 1 1 33 LEU HD21 H 55.472 -31.202  23.394 1.00 . A A . 33 LEU HD21 1 1 
        8  7597 1 1 33 LEU HD22 H 56.191 -31.659  21.851 1.00 . A A . 33 LEU HD22 1 1 
        8  7598 1 1 33 LEU HD23 H 54.595 -32.269  22.296 1.00 . A A . 33 LEU HD23 1 1 
        8  7599 1 1 33 LEU HG   H 53.676 -29.995  22.216 1.00 . A A . 33 LEU HG   1 1 
        8  7600 1 1 33 LEU N    N 56.640 -29.151  24.055 1.00 . A A . 33 LEU N    1 1 
        8  7601 1 1 33 LEU O    O 53.709 -26.994  23.450 1.00 . A A . 33 LEU O    1 1 
        8  7602 1 1 34 LEU C    C 53.336 -28.427  27.249 1.00 . A A . 34 LEU C    1 1 
        8  7603 1 1 34 LEU CA   C 52.858 -28.388  25.787 1.00 . A A . 34 LEU CA   1 1 
        8  7604 1 1 34 LEU CB   C 51.671 -29.376  25.571 1.00 . A A . 34 LEU CB   1 1 
        8  7605 1 1 34 LEU CD1  C 49.863 -30.384  24.046 1.00 . A A . 34 LEU CD1  1 1 
        8  7606 1 1 34 LEU CD2  C 50.350 -27.886  23.964 1.00 . A A . 34 LEU CD2  1 1 
        8  7607 1 1 34 LEU CG   C 50.945 -29.291  24.190 1.00 . A A . 34 LEU CG   1 1 
        8  7608 1 1 34 LEU H    H 54.461 -29.559  25.037 1.00 . A A . 34 LEU H    1 1 
        8  7609 1 1 34 LEU HA   H 52.526 -27.376  25.569 1.00 . A A . 34 LEU HA   1 1 
        8  7610 1 1 34 LEU HB2  H 52.048 -30.385  25.697 1.00 . A A . 34 LEU HB2  1 1 
        8  7611 1 1 34 LEU HB3  H 50.933 -29.196  26.347 1.00 . A A . 34 LEU HB3  1 1 
        8  7612 1 1 34 LEU HD11 H 49.393 -30.304  23.072 1.00 . A A . 34 LEU HD11 1 1 
        8  7613 1 1 34 LEU HD12 H 49.108 -30.265  24.814 1.00 . A A . 34 LEU HD12 1 1 
        8  7614 1 1 34 LEU HD13 H 50.317 -31.361  24.140 1.00 . A A . 34 LEU HD13 1 1 
        8  7615 1 1 34 LEU HD21 H 51.141 -27.150  23.980 1.00 . A A . 34 LEU HD21 1 1 
        8  7616 1 1 34 LEU HD22 H 49.632 -27.659  24.744 1.00 . A A . 34 LEU HD22 1 1 
        8  7617 1 1 34 LEU HD23 H 49.855 -27.853  23.002 1.00 . A A . 34 LEU HD23 1 1 
        8  7618 1 1 34 LEU HG   H 51.675 -29.461  23.407 1.00 . A A . 34 LEU HG   1 1 
        8  7619 1 1 34 LEU N    N 53.985 -28.719  24.891 1.00 . A A . 34 LEU N    1 1 
        8  7620 1 1 34 LEU O    O 53.234 -27.433  27.984 1.00 . A A . 34 LEU O    1 1 
        8  7621 1 1 35 GLY C    C 53.081 -30.008  29.961 1.00 . A A . 35 GLY C    1 1 
        8  7622 1 1 35 GLY CA   C 54.277 -29.875  29.014 1.00 . A A . 35 GLY CA   1 1 
        8  7623 1 1 35 GLY H    H 53.977 -30.297  26.969 1.00 . A A . 35 GLY H    1 1 
        8  7624 1 1 35 GLY HA2  H 54.831 -30.802  29.021 1.00 . A A . 35 GLY HA2  1 1 
        8  7625 1 1 35 GLY HA3  H 54.923 -29.082  29.366 1.00 . A A . 35 GLY HA3  1 1 
        8  7626 1 1 35 GLY N    N 53.866 -29.598  27.638 1.00 . A A . 35 GLY N    1 1 
        8  7627 1 1 35 GLY O    O 51.989 -30.371  29.511 1.00 . A A . 35 GLY O    1 1 
        8  7628 1 1 36 PRO C    C 51.359 -28.282  32.069 1.00 . A A . 36 PRO C    1 1 
        8  7629 1 1 36 PRO CA   C 52.110 -29.627  32.234 1.00 . A A . 36 PRO CA   1 1 
        8  7630 1 1 36 PRO CB   C 52.790 -29.751  33.622 1.00 . A A . 36 PRO CB   1 1 
        8  7631 1 1 36 PRO CD   C 54.561 -29.559  31.990 1.00 . A A . 36 PRO CD   1 1 
        8  7632 1 1 36 PRO CG   C 54.165 -29.187  33.412 1.00 . A A . 36 PRO CG   1 1 
        8  7633 1 1 36 PRO HA   H 51.405 -30.446  32.098 1.00 . A A . 36 PRO HA   1 1 
        8  7634 1 1 36 PRO HB2  H 52.230 -29.196  34.370 1.00 . A A . 36 PRO HB2  1 1 
        8  7635 1 1 36 PRO HB3  H 52.832 -30.797  33.917 1.00 . A A . 36 PRO HB3  1 1 
        8  7636 1 1 36 PRO HD2  H 55.139 -28.763  31.534 1.00 . A A . 36 PRO HD2  1 1 
        8  7637 1 1 36 PRO HD3  H 55.134 -30.483  31.980 1.00 . A A . 36 PRO HD3  1 1 
        8  7638 1 1 36 PRO HG2  H 54.141 -28.106  33.526 1.00 . A A . 36 PRO HG2  1 1 
        8  7639 1 1 36 PRO HG3  H 54.860 -29.615  34.128 1.00 . A A . 36 PRO HG3  1 1 
        8  7640 1 1 36 PRO N    N 53.252 -29.738  31.290 1.00 . A A . 36 PRO N    1 1 
        8  7641 1 1 36 PRO O    O 50.210 -28.143  32.503 1.00 . A A . 36 PRO O    1 1 
        8  7642 1 1 37 ASP C    C 50.360 -25.981  30.172 1.00 . A A . 37 ASP C    1 1 
        8  7643 1 1 37 ASP CA   C 51.510 -25.950  31.183 1.00 . A A . 37 ASP CA   1 1 
        8  7644 1 1 37 ASP CB   C 52.634 -25.024  30.652 1.00 . A A . 37 ASP CB   1 1 
        8  7645 1 1 37 ASP CG   C 53.882 -24.979  31.554 1.00 . A A . 37 ASP CG   1 1 
        8  7646 1 1 37 ASP H    H 52.927 -27.525  31.067 1.00 . A A . 37 ASP H    1 1 
        8  7647 1 1 37 ASP HA   H 51.144 -25.562  32.129 1.00 . A A . 37 ASP HA   1 1 
        8  7648 1 1 37 ASP HB2  H 52.940 -25.370  29.669 1.00 . A A . 37 ASP HB2  1 1 
        8  7649 1 1 37 ASP HB3  H 52.245 -24.015  30.548 1.00 . A A . 37 ASP HB3  1 1 
        8  7650 1 1 37 ASP N    N 52.031 -27.312  31.414 1.00 . A A . 37 ASP N    1 1 
        8  7651 1 1 37 ASP O    O 49.364 -25.266  30.320 1.00 . A A . 37 ASP O    1 1 
        8  7652 1 1 37 ASP OD1  O 54.671 -25.950  31.531 1.00 . A A . 37 ASP OD1  1 1 
        8  7653 1 1 37 ASP OD2  O 54.086 -23.980  32.282 1.00 . A A . 37 ASP OD2  1 1 
        8  7654 1 1 38 GLY C    C 49.582 -25.775  27.030 1.00 . A A . 38 GLY C    1 1 
        8  7655 1 1 38 GLY CA   C 49.567 -26.935  28.028 1.00 . A A . 38 GLY CA   1 1 
        8  7656 1 1 38 GLY H    H 51.376 -27.316  29.067 1.00 . A A . 38 GLY H    1 1 
        8  7657 1 1 38 GLY HA2  H 49.784 -27.851  27.497 1.00 . A A . 38 GLY HA2  1 1 
        8  7658 1 1 38 GLY HA3  H 48.572 -27.018  28.455 1.00 . A A . 38 GLY HA3  1 1 
        8  7659 1 1 38 GLY N    N 50.546 -26.796  29.112 1.00 . A A . 38 GLY N    1 1 
        8  7660 1 1 38 GLY O    O 48.891 -25.814  26.017 1.00 . A A . 38 GLY O    1 1 
        8  7661 1 1 39 LYS C    C 51.879 -22.878  26.797 1.00 . A A . 39 LYS C    1 1 
        8  7662 1 1 39 LYS CA   C 50.508 -23.518  26.520 1.00 . A A . 39 LYS CA   1 1 
        8  7663 1 1 39 LYS CB   C 49.290 -22.533  26.746 1.00 . A A . 39 LYS CB   1 1 
        8  7664 1 1 39 LYS CD   C 49.473 -21.723  29.222 1.00 . A A . 39 LYS CD   1 1 
        8  7665 1 1 39 LYS CE   C 48.844 -21.757  30.620 1.00 . A A . 39 LYS CE   1 1 
        8  7666 1 1 39 LYS CG   C 48.653 -22.501  28.168 1.00 . A A . 39 LYS CG   1 1 
        8  7667 1 1 39 LYS H    H 50.931 -24.803  28.135 1.00 . A A . 39 LYS H    1 1 
        8  7668 1 1 39 LYS HA   H 50.498 -23.831  25.478 1.00 . A A . 39 LYS HA   1 1 
        8  7669 1 1 39 LYS HB2  H 49.602 -21.525  26.500 1.00 . A A . 39 LYS HB2  1 1 
        8  7670 1 1 39 LYS HB3  H 48.507 -22.815  26.046 1.00 . A A . 39 LYS HB3  1 1 
        8  7671 1 1 39 LYS HD2  H 50.462 -22.159  29.285 1.00 . A A . 39 LYS HD2  1 1 
        8  7672 1 1 39 LYS HD3  H 49.567 -20.688  28.905 1.00 . A A . 39 LYS HD3  1 1 
        8  7673 1 1 39 LYS HE2  H 47.849 -21.327  30.571 1.00 . A A . 39 LYS HE2  1 1 
        8  7674 1 1 39 LYS HE3  H 48.769 -22.785  30.950 1.00 . A A . 39 LYS HE3  1 1 
        8  7675 1 1 39 LYS HG2  H 47.671 -22.042  28.095 1.00 . A A . 39 LYS HG2  1 1 
        8  7676 1 1 39 LYS HG3  H 48.531 -23.525  28.505 1.00 . A A . 39 LYS HG3  1 1 
        8  7677 1 1 39 LYS HZ1  H 49.681 -19.980  31.362 1.00 . A A . 39 LYS HZ1  1 1 
        8  7678 1 1 39 LYS HZ2  H 50.625 -21.351  31.644 1.00 . A A . 39 LYS HZ2  1 1 
        8  7679 1 1 39 LYS HZ3  H 49.235 -21.078  32.567 1.00 . A A . 39 LYS HZ3  1 1 
        8  7680 1 1 39 LYS N    N 50.384 -24.738  27.330 1.00 . A A . 39 LYS N    1 1 
        8  7681 1 1 39 LYS NZ   N 49.651 -20.989  31.617 1.00 . A A . 39 LYS NZ   1 1 
        8  7682 1 1 39 LYS O    O 52.114 -22.338  27.875 1.00 . A A . 39 LYS O    1 1 
        8  7683 1 1 40 VAL C    C 54.813 -22.003  24.730 1.00 . A A . 40 VAL C    1 1 
        8  7684 1 1 40 VAL CA   C 54.222 -22.565  26.027 1.00 . A A . 40 VAL CA   1 1 
        8  7685 1 1 40 VAL CB   C 55.164 -23.735  26.536 1.00 . A A . 40 VAL CB   1 1 
        8  7686 1 1 40 VAL CG1  C 54.783 -24.245  27.939 1.00 . A A . 40 VAL CG1  1 1 
        8  7687 1 1 40 VAL CG2  C 55.206 -24.896  25.520 1.00 . A A . 40 VAL CG2  1 1 
        8  7688 1 1 40 VAL H    H 52.557 -23.414  24.975 1.00 . A A . 40 VAL H    1 1 
        8  7689 1 1 40 VAL HA   H 54.230 -21.775  26.773 1.00 . A A . 40 VAL HA   1 1 
        8  7690 1 1 40 VAL HB   H 56.175 -23.333  26.617 1.00 . A A . 40 VAL HB   1 1 
        8  7691 1 1 40 VAL HG11 H 53.782 -24.673  27.918 1.00 . A A . 40 VAL HG11 1 1 
        8  7692 1 1 40 VAL HG12 H 54.796 -23.424  28.642 1.00 . A A . 40 VAL HG12 1 1 
        8  7693 1 1 40 VAL HG13 H 55.486 -25.001  28.263 1.00 . A A . 40 VAL HG13 1 1 
        8  7694 1 1 40 VAL HG21 H 55.575 -24.534  24.568 1.00 . A A . 40 VAL HG21 1 1 
        8  7695 1 1 40 VAL HG22 H 54.212 -25.306  25.383 1.00 . A A . 40 VAL HG22 1 1 
        8  7696 1 1 40 VAL HG23 H 55.866 -25.675  25.881 1.00 . A A . 40 VAL HG23 1 1 
        8  7697 1 1 40 VAL N    N 52.816 -23.012  25.840 1.00 . A A . 40 VAL N    1 1 
        8  7698 1 1 40 VAL O    O 54.222 -22.134  23.645 1.00 . A A . 40 VAL O    1 1 
        8  7699 1 1 41 ILE C    C 57.817 -22.112  23.439 1.00 . A A . 41 ILE C    1 1 
        8  7700 1 1 41 ILE CA   C 56.847 -20.960  23.775 1.00 . A A . 41 ILE CA   1 1 
        8  7701 1 1 41 ILE CB   C 57.634 -19.633  24.095 1.00 . A A . 41 ILE CB   1 1 
        8  7702 1 1 41 ILE CD1  C 57.254 -17.124  24.638 1.00 . A A . 41 ILE CD1  1 1 
        8  7703 1 1 41 ILE CG1  C 56.624 -18.470  24.363 1.00 . A A . 41 ILE CG1  1 1 
        8  7704 1 1 41 ILE CG2  C 58.627 -19.268  22.951 1.00 . A A . 41 ILE CG2  1 1 
        8  7705 1 1 41 ILE H    H 56.307 -21.203  25.791 1.00 . A A . 41 ILE H    1 1 
        8  7706 1 1 41 ILE HA   H 56.210 -20.766  22.911 1.00 . A A . 41 ILE HA   1 1 
        8  7707 1 1 41 ILE HB   H 58.218 -19.798  24.999 1.00 . A A . 41 ILE HB   1 1 
        8  7708 1 1 41 ILE HD11 H 57.797 -16.791  23.767 1.00 . A A . 41 ILE HD11 1 1 
        8  7709 1 1 41 ILE HD12 H 57.936 -17.211  25.476 1.00 . A A . 41 ILE HD12 1 1 
        8  7710 1 1 41 ILE HD13 H 56.481 -16.410  24.879 1.00 . A A . 41 ILE HD13 1 1 
        8  7711 1 1 41 ILE HG12 H 55.976 -18.353  23.506 1.00 . A A . 41 ILE HG12 1 1 
        8  7712 1 1 41 ILE HG13 H 56.016 -18.723  25.225 1.00 . A A . 41 ILE HG13 1 1 
        8  7713 1 1 41 ILE HG21 H 59.162 -18.359  23.197 1.00 . A A . 41 ILE HG21 1 1 
        8  7714 1 1 41 ILE HG22 H 58.083 -19.124  22.028 1.00 . A A . 41 ILE HG22 1 1 
        8  7715 1 1 41 ILE HG23 H 59.339 -20.076  22.819 1.00 . A A . 41 ILE HG23 1 1 
        8  7716 1 1 41 ILE N    N 55.994 -21.377  24.884 1.00 . A A . 41 ILE N    1 1 
        8  7717 1 1 41 ILE O    O 58.691 -22.465  24.245 1.00 . A A . 41 ILE O    1 1 
        8  7718 1 1 42 ILE C    C 59.713 -23.265  21.168 1.00 . A A . 42 ILE C    1 1 
        8  7719 1 1 42 ILE CA   C 58.385 -23.817  21.707 1.00 . A A . 42 ILE CA   1 1 
        8  7720 1 1 42 ILE CB   C 57.610 -24.541  20.509 1.00 . A A . 42 ILE CB   1 1 
        8  7721 1 1 42 ILE CD1  C 55.274 -24.530  21.672 1.00 . A A . 42 ILE CD1  1 1 
        8  7722 1 1 42 ILE CG1  C 56.360 -25.337  20.991 1.00 . A A . 42 ILE CG1  1 1 
        8  7723 1 1 42 ILE CG2  C 58.532 -25.486  19.689 1.00 . A A . 42 ILE CG2  1 1 
        8  7724 1 1 42 ILE H    H 56.837 -22.388  21.736 1.00 . A A . 42 ILE H    1 1 
        8  7725 1 1 42 ILE HA   H 58.577 -24.538  22.498 1.00 . A A . 42 ILE HA   1 1 
        8  7726 1 1 42 ILE HB   H 57.274 -23.759  19.825 1.00 . A A . 42 ILE HB   1 1 
        8  7727 1 1 42 ILE HD11 H 54.901 -23.773  20.996 1.00 . A A . 42 ILE HD11 1 1 
        8  7728 1 1 42 ILE HD12 H 55.673 -24.058  22.559 1.00 . A A . 42 ILE HD12 1 1 
        8  7729 1 1 42 ILE HD13 H 54.462 -25.186  21.953 1.00 . A A . 42 ILE HD13 1 1 
        8  7730 1 1 42 ILE HG12 H 55.898 -25.817  20.131 1.00 . A A . 42 ILE HG12 1 1 
        8  7731 1 1 42 ILE HG13 H 56.678 -26.105  21.683 1.00 . A A . 42 ILE HG13 1 1 
        8  7732 1 1 42 ILE HG21 H 58.930 -26.252  20.338 1.00 . A A . 42 ILE HG21 1 1 
        8  7733 1 1 42 ILE HG22 H 59.353 -24.922  19.260 1.00 . A A . 42 ILE HG22 1 1 
        8  7734 1 1 42 ILE HG23 H 57.967 -25.948  18.890 1.00 . A A . 42 ILE HG23 1 1 
        8  7735 1 1 42 ILE N    N 57.590 -22.711  22.263 1.00 . A A . 42 ILE N    1 1 
        8  7736 1 1 42 ILE O    O 59.712 -22.268  20.453 1.00 . A A . 42 ILE O    1 1 
        8  7737 1 1 43 ASP C    C 62.357 -24.942  19.954 1.00 . A A . 43 ASP C    1 1 
        8  7738 1 1 43 ASP CA   C 62.117 -23.707  20.829 1.00 . A A . 43 ASP CA   1 1 
        8  7739 1 1 43 ASP CB   C 63.302 -23.504  21.813 1.00 . A A . 43 ASP CB   1 1 
        8  7740 1 1 43 ASP CG   C 64.602 -23.070  21.080 1.00 . A A . 43 ASP CG   1 1 
        8  7741 1 1 43 ASP H    H 60.789 -24.555  22.263 1.00 . A A . 43 ASP H    1 1 
        8  7742 1 1 43 ASP HA   H 62.028 -22.827  20.184 1.00 . A A . 43 ASP HA   1 1 
        8  7743 1 1 43 ASP HB2  H 63.029 -22.749  22.548 1.00 . A A . 43 ASP HB2  1 1 
        8  7744 1 1 43 ASP HB3  H 63.492 -24.433  22.342 1.00 . A A . 43 ASP HB3  1 1 
        8  7745 1 1 43 ASP N    N 60.831 -23.912  21.519 1.00 . A A . 43 ASP N    1 1 
        8  7746 1 1 43 ASP O    O 62.626 -26.038  20.468 1.00 . A A . 43 ASP O    1 1 
        8  7747 1 1 43 ASP OD1  O 65.346 -23.942  20.572 1.00 . A A . 43 ASP OD1  1 1 
        8  7748 1 1 43 ASP OD2  O 64.891 -21.855  21.017 1.00 . A A . 43 ASP OD2  1 1 
        8  7749 1 1 44 HIS C    C 63.430 -25.416  16.638 1.00 . A A . 44 HIS C    1 1 
        8  7750 1 1 44 HIS CA   C 62.361 -25.836  17.647 1.00 . A A . 44 HIS CA   1 1 
        8  7751 1 1 44 HIS CB   C 60.991 -26.107  16.967 1.00 . A A . 44 HIS CB   1 1 
        8  7752 1 1 44 HIS CD2  C 61.337 -27.409  14.734 1.00 . A A . 44 HIS CD2  1 1 
        8  7753 1 1 44 HIS CE1  C 60.620 -29.363  15.386 1.00 . A A . 44 HIS CE1  1 1 
        8  7754 1 1 44 HIS CG   C 60.972 -27.292  16.035 1.00 . A A . 44 HIS CG   1 1 
        8  7755 1 1 44 HIS H    H 62.007 -23.867  18.316 1.00 . A A . 44 HIS H    1 1 
        8  7756 1 1 44 HIS HA   H 62.688 -26.745  18.152 1.00 . A A . 44 HIS HA   1 1 
        8  7757 1 1 44 HIS HB2  H 60.249 -26.291  17.733 1.00 . A A . 44 HIS HB2  1 1 
        8  7758 1 1 44 HIS HB3  H 60.691 -25.229  16.402 1.00 . A A . 44 HIS HB3  1 1 
        8  7759 1 1 44 HIS HD1  H 60.185 -28.790  17.293 1.00 . A A . 44 HIS HD1  1 1 
        8  7760 1 1 44 HIS HD2  H 61.738 -26.624  14.109 1.00 . A A . 44 HIS HD2  1 1 
        8  7761 1 1 44 HIS HE1  H 60.348 -30.407  15.391 1.00 . A A . 44 HIS HE1  1 1 
        8  7762 1 1 44 HIS HE2  H 61.503 -29.128  13.565 1.00 . A A . 44 HIS HE2  1 1 
        8  7763 1 1 44 HIS N    N 62.218 -24.764  18.638 1.00 . A A . 44 HIS N    1 1 
        8  7764 1 1 44 HIS ND1  N 60.517 -28.541  16.407 1.00 . A A . 44 HIS ND1  1 1 
        8  7765 1 1 44 HIS NE2  N 61.111 -28.705  14.359 1.00 . A A . 44 HIS NE2  1 1 
        8  7766 1 1 44 HIS O    O 63.149 -24.632  15.724 1.00 . A A . 44 HIS O    1 1 
        8  7767 1 1 45 ASN C    C 66.123 -24.090  16.000 1.00 . A A . 45 ASN C    1 1 
        8  7768 1 1 45 ASN CA   C 65.845 -25.619  16.026 1.00 . A A . 45 ASN CA   1 1 
        8  7769 1 1 45 ASN CB   C 65.637 -26.243  14.606 1.00 . A A . 45 ASN CB   1 1 
        8  7770 1 1 45 ASN CG   C 66.925 -26.361  13.780 1.00 . A A . 45 ASN CG   1 1 
        8  7771 1 1 45 ASN H    H 64.798 -26.462  17.661 1.00 . A A . 45 ASN H    1 1 
        8  7772 1 1 45 ASN HA   H 66.694 -26.104  16.503 1.00 . A A . 45 ASN HA   1 1 
        8  7773 1 1 45 ASN HB2  H 65.221 -27.237  14.714 1.00 . A A . 45 ASN HB2  1 1 
        8  7774 1 1 45 ASN HB3  H 64.928 -25.635  14.059 1.00 . A A . 45 ASN HB3  1 1 
        8  7775 1 1 45 ASN HD21 H 66.652 -24.554  13.006 1.00 . A A . 45 ASN HD21 1 1 
        8  7776 1 1 45 ASN HD22 H 68.054 -25.406  12.458 1.00 . A A . 45 ASN HD22 1 1 
        8  7777 1 1 45 ASN N    N 64.668 -25.896  16.870 1.00 . A A . 45 ASN N    1 1 
        8  7778 1 1 45 ASN ND2  N 67.246 -25.336  13.007 1.00 . A A . 45 ASN ND2  1 1 
        8  7779 1 1 45 ASN O    O 66.404 -23.491  14.959 1.00 . A A . 45 ASN O    1 1 
        8  7780 1 1 45 ASN OD1  O 67.629 -27.370  13.844 1.00 . A A . 45 ASN OD1  1 1 
        8  7781 1 1 46 GLY C    C 64.951 -21.186  17.112 1.00 . A A . 46 GLY C    1 1 
        8  7782 1 1 46 GLY CA   C 66.204 -22.027  17.381 1.00 . A A . 46 GLY CA   1 1 
        8  7783 1 1 46 GLY H    H 65.788 -24.016  17.984 1.00 . A A . 46 GLY H    1 1 
        8  7784 1 1 46 GLY HA2  H 66.511 -21.862  18.405 1.00 . A A . 46 GLY HA2  1 1 
        8  7785 1 1 46 GLY HA3  H 67.000 -21.687  16.731 1.00 . A A . 46 GLY HA3  1 1 
        8  7786 1 1 46 GLY N    N 66.007 -23.471  17.198 1.00 . A A . 46 GLY N    1 1 
        8  7787 1 1 46 GLY O    O 64.879 -20.029  17.544 1.00 . A A . 46 GLY O    1 1 
        8  7788 1 1 47 GLN C    C 61.688 -21.102  17.103 1.00 . A A . 47 GLN C    1 1 
        8  7789 1 1 47 GLN CA   C 62.733 -21.064  15.971 1.00 . A A . 47 GLN CA   1 1 
        8  7790 1 1 47 GLN CB   C 62.150 -21.746  14.711 1.00 . A A . 47 GLN CB   1 1 
        8  7791 1 1 47 GLN CD   C 62.538 -22.639  12.353 1.00 . A A . 47 GLN CD   1 1 
        8  7792 1 1 47 GLN CG   C 63.070 -21.744  13.477 1.00 . A A . 47 GLN CG   1 1 
        8  7793 1 1 47 GLN H    H 64.074 -22.707  16.132 1.00 . A A . 47 GLN H    1 1 
        8  7794 1 1 47 GLN HA   H 62.980 -20.030  15.728 1.00 . A A . 47 GLN HA   1 1 
        8  7795 1 1 47 GLN HB2  H 61.916 -22.777  14.958 1.00 . A A . 47 GLN HB2  1 1 
        8  7796 1 1 47 GLN HB3  H 61.222 -21.244  14.437 1.00 . A A . 47 GLN HB3  1 1 
        8  7797 1 1 47 GLN HE21 H 61.348 -21.186  11.690 1.00 . A A . 47 GLN HE21 1 1 
        8  7798 1 1 47 GLN HE22 H 61.281 -22.675  10.813 1.00 . A A . 47 GLN HE22 1 1 
        8  7799 1 1 47 GLN HG2  H 63.162 -20.729  13.106 1.00 . A A . 47 GLN HG2  1 1 
        8  7800 1 1 47 GLN HG3  H 64.054 -22.100  13.765 1.00 . A A . 47 GLN HG3  1 1 
        8  7801 1 1 47 GLN N    N 63.968 -21.764  16.389 1.00 . A A . 47 GLN N    1 1 
        8  7802 1 1 47 GLN NE2  N 61.634 -22.113  11.537 1.00 . A A . 47 GLN NE2  1 1 
        8  7803 1 1 47 GLN O    O 61.248 -22.192  17.500 1.00 . A A . 47 GLN O    1 1 
        8  7804 1 1 47 GLN OE1  O 62.903 -23.814  12.248 1.00 . A A . 47 GLN OE1  1 1 
        8  7805 1 1 48 GLU C    C 58.861 -19.745  18.135 1.00 . A A . 48 GLU C    1 1 
        8  7806 1 1 48 GLU CA   C 60.299 -19.806  18.700 1.00 . A A . 48 GLU CA   1 1 
        8  7807 1 1 48 GLU CB   C 60.588 -18.587  19.639 1.00 . A A . 48 GLU CB   1 1 
        8  7808 1 1 48 GLU CD   C 61.284 -16.750  17.933 1.00 . A A . 48 GLU CD   1 1 
        8  7809 1 1 48 GLU CG   C 60.323 -17.169  19.060 1.00 . A A . 48 GLU CG   1 1 
        8  7810 1 1 48 GLU H    H 61.654 -19.098  17.221 1.00 . A A . 48 GLU H    1 1 
        8  7811 1 1 48 GLU HA   H 60.386 -20.709  19.294 1.00 . A A . 48 GLU HA   1 1 
        8  7812 1 1 48 GLU HB2  H 59.976 -18.695  20.530 1.00 . A A . 48 GLU HB2  1 1 
        8  7813 1 1 48 GLU HB3  H 61.628 -18.636  19.947 1.00 . A A . 48 GLU HB3  1 1 
        8  7814 1 1 48 GLU HG2  H 59.307 -17.143  18.679 1.00 . A A . 48 GLU HG2  1 1 
        8  7815 1 1 48 GLU HG3  H 60.399 -16.447  19.870 1.00 . A A . 48 GLU HG3  1 1 
        8  7816 1 1 48 GLU N    N 61.289 -19.918  17.608 1.00 . A A . 48 GLU N    1 1 
        8  7817 1 1 48 GLU O    O 58.585 -19.020  17.165 1.00 . A A . 48 GLU O    1 1 
        8  7818 1 1 48 GLU OE1  O 62.370 -16.213  18.238 1.00 . A A . 48 GLU OE1  1 1 
        8  7819 1 1 48 GLU OE2  O 60.974 -16.966  16.744 1.00 . A A . 48 GLU OE2  1 1 
        8  7820 1 1 49 TYR C    C 55.719 -20.451  19.744 1.00 . A A . 49 TYR C    1 1 
        8  7821 1 1 49 TYR CA   C 56.498 -20.512  18.418 1.00 . A A . 49 TYR CA   1 1 
        8  7822 1 1 49 TYR CB   C 56.024 -21.756  17.602 1.00 . A A . 49 TYR CB   1 1 
        8  7823 1 1 49 TYR CD1  C 57.430 -21.549  15.453 1.00 . A A . 49 TYR CD1  1 1 
        8  7824 1 1 49 TYR CD2  C 57.505 -23.602  16.660 1.00 . A A . 49 TYR CD2  1 1 
        8  7825 1 1 49 TYR CE1  C 58.302 -22.073  14.517 1.00 . A A . 49 TYR CE1  1 1 
        8  7826 1 1 49 TYR CE2  C 58.370 -24.123  15.731 1.00 . A A . 49 TYR CE2  1 1 
        8  7827 1 1 49 TYR CG   C 57.007 -22.303  16.552 1.00 . A A . 49 TYR CG   1 1 
        8  7828 1 1 49 TYR CZ   C 58.774 -23.365  14.662 1.00 . A A . 49 TYR CZ   1 1 
        8  7829 1 1 49 TYR H    H 58.263 -21.167  19.414 1.00 . A A . 49 TYR H    1 1 
        8  7830 1 1 49 TYR HA   H 56.289 -19.607  17.846 1.00 . A A . 49 TYR HA   1 1 
        8  7831 1 1 49 TYR HB2  H 55.798 -22.570  18.285 1.00 . A A . 49 TYR HB2  1 1 
        8  7832 1 1 49 TYR HB3  H 55.105 -21.501  17.080 1.00 . A A . 49 TYR HB3  1 1 
        8  7833 1 1 49 TYR HD1  H 57.063 -20.542  15.329 1.00 . A A . 49 TYR HD1  1 1 
        8  7834 1 1 49 TYR HD2  H 57.193 -24.217  17.495 1.00 . A A . 49 TYR HD2  1 1 
        8  7835 1 1 49 TYR HE1  H 58.616 -21.464  13.673 1.00 . A A . 49 TYR HE1  1 1 
        8  7836 1 1 49 TYR HE2  H 58.734 -25.131  15.854 1.00 . A A . 49 TYR HE2  1 1 
        8  7837 1 1 49 TYR HH   H 60.299 -23.233  13.498 1.00 . A A . 49 TYR HH   1 1 
        8  7838 1 1 49 TYR N    N 57.950 -20.546  18.725 1.00 . A A . 49 TYR N    1 1 
        8  7839 1 1 49 TYR O    O 56.316 -20.515  20.808 1.00 . A A . 49 TYR O    1 1 
        8  7840 1 1 49 TYR OH   O 59.646 -23.896  13.728 1.00 . A A . 49 TYR OH   1 1 
        8  7841 1 1 50 LEU C    C 52.385 -21.430  20.505 1.00 . A A . 50 LEU C    1 1 
        8  7842 1 1 50 LEU CA   C 53.486 -20.404  20.829 1.00 . A A . 50 LEU CA   1 1 
        8  7843 1 1 50 LEU CB   C 52.907 -18.966  21.105 1.00 . A A . 50 LEU CB   1 1 
        8  7844 1 1 50 LEU CD1  C 50.683 -19.385  22.426 1.00 . A A . 50 LEU CD1  1 1 
        8  7845 1 1 50 LEU CD2  C 52.878 -19.084  23.685 1.00 . A A . 50 LEU CD2  1 1 
        8  7846 1 1 50 LEU CG   C 52.073 -18.704  22.422 1.00 . A A . 50 LEU CG   1 1 
        8  7847 1 1 50 LEU H    H 53.981 -20.251  18.771 1.00 . A A . 50 LEU H    1 1 
        8  7848 1 1 50 LEU HA   H 54.053 -20.740  21.701 1.00 . A A . 50 LEU HA   1 1 
        8  7849 1 1 50 LEU HB2  H 53.749 -18.280  21.112 1.00 . A A . 50 LEU HB2  1 1 
        8  7850 1 1 50 LEU HB3  H 52.286 -18.693  20.255 1.00 . A A . 50 LEU HB3  1 1 
        8  7851 1 1 50 LEU HD11 H 50.143 -19.102  23.320 1.00 . A A . 50 LEU HD11 1 1 
        8  7852 1 1 50 LEU HD12 H 50.798 -20.462  22.407 1.00 . A A . 50 LEU HD12 1 1 
        8  7853 1 1 50 LEU HD13 H 50.120 -19.073  21.557 1.00 . A A . 50 LEU HD13 1 1 
        8  7854 1 1 50 LEU HD21 H 53.081 -20.150  23.687 1.00 . A A . 50 LEU HD21 1 1 
        8  7855 1 1 50 LEU HD22 H 52.314 -18.826  24.572 1.00 . A A . 50 LEU HD22 1 1 
        8  7856 1 1 50 LEU HD23 H 53.813 -18.546  23.693 1.00 . A A . 50 LEU HD23 1 1 
        8  7857 1 1 50 LEU HG   H 51.881 -17.636  22.487 1.00 . A A . 50 LEU HG   1 1 
        8  7858 1 1 50 LEU N    N 54.386 -20.361  19.661 1.00 . A A . 50 LEU N    1 1 
        8  7859 1 1 50 LEU O    O 51.548 -21.178  19.638 1.00 . A A . 50 LEU O    1 1 
        8  7860 1 1 51 LEU C    C 50.501 -23.593  22.272 1.00 . A A . 51 LEU C    1 1 
        8  7861 1 1 51 LEU CA   C 51.369 -23.640  21.025 1.00 . A A . 51 LEU CA   1 1 
        8  7862 1 1 51 LEU CB   C 51.977 -25.058  20.840 1.00 . A A . 51 LEU CB   1 1 
        8  7863 1 1 51 LEU CD1  C 50.057 -26.008  19.423 1.00 . A A . 51 LEU CD1  1 1 
        8  7864 1 1 51 LEU CD2  C 51.724 -27.591  20.490 1.00 . A A . 51 LEU CD2  1 1 
        8  7865 1 1 51 LEU CG   C 50.976 -26.245  20.630 1.00 . A A . 51 LEU CG   1 1 
        8  7866 1 1 51 LEU H    H 53.147 -22.756  21.809 1.00 . A A . 51 LEU H    1 1 
        8  7867 1 1 51 LEU HA   H 50.760 -23.396  20.157 1.00 . A A . 51 LEU HA   1 1 
        8  7868 1 1 51 LEU HB2  H 52.637 -25.023  19.983 1.00 . A A . 51 LEU HB2  1 1 
        8  7869 1 1 51 LEU HB3  H 52.582 -25.277  21.714 1.00 . A A . 51 LEU HB3  1 1 
        8  7870 1 1 51 LEU HD11 H 49.393 -26.853  19.297 1.00 . A A . 51 LEU HD11 1 1 
        8  7871 1 1 51 LEU HD12 H 50.651 -25.882  18.528 1.00 . A A . 51 LEU HD12 1 1 
        8  7872 1 1 51 LEU HD13 H 49.468 -25.115  19.589 1.00 . A A . 51 LEU HD13 1 1 
        8  7873 1 1 51 LEU HD21 H 52.330 -27.761  21.372 1.00 . A A . 51 LEU HD21 1 1 
        8  7874 1 1 51 LEU HD22 H 52.363 -27.572  19.616 1.00 . A A . 51 LEU HD22 1 1 
        8  7875 1 1 51 LEU HD23 H 51.007 -28.397  20.393 1.00 . A A . 51 LEU HD23 1 1 
        8  7876 1 1 51 LEU HG   H 50.338 -26.321  21.505 1.00 . A A . 51 LEU HG   1 1 
        8  7877 1 1 51 LEU N    N 52.417 -22.600  21.168 1.00 . A A . 51 LEU N    1 1 
        8  7878 1 1 51 LEU O    O 51.028 -23.690  23.390 1.00 . A A . 51 LEU O    1 1 
        8  7879 1 1 52 ARG C    C 47.097 -24.321  23.058 1.00 . A A . 52 ARG C    1 1 
        8  7880 1 1 52 ARG CA   C 48.236 -23.299  23.203 1.00 . A A . 52 ARG CA   1 1 
        8  7881 1 1 52 ARG CB   C 47.689 -21.838  23.302 1.00 . A A . 52 ARG CB   1 1 
        8  7882 1 1 52 ARG CD   C 46.197 -19.942  22.382 1.00 . A A . 52 ARG CD   1 1 
        8  7883 1 1 52 ARG CG   C 46.593 -21.432  22.279 1.00 . A A . 52 ARG CG   1 1 
        8  7884 1 1 52 ARG CZ   C 44.562 -18.561  21.047 1.00 . A A . 52 ARG CZ   1 1 
        8  7885 1 1 52 ARG H    H 48.835 -23.357  21.171 1.00 . A A . 52 ARG H    1 1 
        8  7886 1 1 52 ARG HA   H 48.774 -23.523  24.123 1.00 . A A . 52 ARG HA   1 1 
        8  7887 1 1 52 ARG HB2  H 47.280 -21.697  24.299 1.00 . A A . 52 ARG HB2  1 1 
        8  7888 1 1 52 ARG HB3  H 48.530 -21.158  23.185 1.00 . A A . 52 ARG HB3  1 1 
        8  7889 1 1 52 ARG HD2  H 46.155 -19.662  23.426 1.00 . A A . 52 ARG HD2  1 1 
        8  7890 1 1 52 ARG HD3  H 46.956 -19.347  21.886 1.00 . A A . 52 ARG HD3  1 1 
        8  7891 1 1 52 ARG HE   H 44.166 -20.310  21.957 1.00 . A A . 52 ARG HE   1 1 
        8  7892 1 1 52 ARG HG2  H 46.955 -21.625  21.280 1.00 . A A . 52 ARG HG2  1 1 
        8  7893 1 1 52 ARG HG3  H 45.709 -22.039  22.458 1.00 . A A . 52 ARG HG3  1 1 
        8  7894 1 1 52 ARG HH11 H 46.450 -17.819  20.945 1.00 . A A . 52 ARG HH11 1 1 
        8  7895 1 1 52 ARG HH12 H 45.236 -16.877  20.142 1.00 . A A . 52 ARG HH12 1 1 
        8  7896 1 1 52 ARG HH21 H 42.600 -19.026  20.898 1.00 . A A . 52 ARG HH21 1 1 
        8  7897 1 1 52 ARG HH22 H 43.074 -17.558  20.108 1.00 . A A . 52 ARG HH22 1 1 
        8  7898 1 1 52 ARG N    N 49.181 -23.416  22.087 1.00 . A A . 52 ARG N    1 1 
        8  7899 1 1 52 ARG NE   N 44.880 -19.661  21.766 1.00 . A A . 52 ARG NE   1 1 
        8  7900 1 1 52 ARG NH1  N 45.491 -17.685  20.677 1.00 . A A . 52 ARG NH1  1 1 
        8  7901 1 1 52 ARG NH2  N 43.313 -18.370  20.647 1.00 . A A . 52 ARG NH2  1 1 
        8  7902 1 1 52 ARG O    O 46.591 -24.548  21.947 1.00 . A A . 52 ARG O    1 1 
        8  7903 1 1 53 LYS C    C 44.317 -24.852  24.463 1.00 . A A . 53 LYS C    1 1 
        8  7904 1 1 53 LYS CA   C 45.519 -25.791  24.270 1.00 . A A . 53 LYS CA   1 1 
        8  7905 1 1 53 LYS CB   C 45.625 -26.830  25.428 1.00 . A A . 53 LYS CB   1 1 
        8  7906 1 1 53 LYS CD   C 46.809 -28.935  26.357 1.00 . A A . 53 LYS CD   1 1 
        8  7907 1 1 53 LYS CE   C 45.516 -29.645  26.769 1.00 . A A . 53 LYS CE   1 1 
        8  7908 1 1 53 LYS CG   C 46.620 -27.980  25.153 1.00 . A A . 53 LYS CG   1 1 
        8  7909 1 1 53 LYS H    H 47.303 -24.890  24.973 1.00 . A A . 53 LYS H    1 1 
        8  7910 1 1 53 LYS HA   H 45.396 -26.327  23.326 1.00 . A A . 53 LYS HA   1 1 
        8  7911 1 1 53 LYS HB2  H 45.942 -26.314  26.330 1.00 . A A . 53 LYS HB2  1 1 
        8  7912 1 1 53 LYS HB3  H 44.647 -27.263  25.606 1.00 . A A . 53 LYS HB3  1 1 
        8  7913 1 1 53 LYS HD2  H 47.542 -29.688  26.092 1.00 . A A . 53 LYS HD2  1 1 
        8  7914 1 1 53 LYS HD3  H 47.183 -28.363  27.202 1.00 . A A . 53 LYS HD3  1 1 
        8  7915 1 1 53 LYS HE2  H 44.758 -28.906  26.993 1.00 . A A . 53 LYS HE2  1 1 
        8  7916 1 1 53 LYS HE3  H 45.178 -30.267  25.951 1.00 . A A . 53 LYS HE3  1 1 
        8  7917 1 1 53 LYS HG2  H 46.264 -28.555  24.304 1.00 . A A . 53 LYS HG2  1 1 
        8  7918 1 1 53 LYS HG3  H 47.584 -27.545  24.898 1.00 . A A . 53 LYS HG3  1 1 
        8  7919 1 1 53 LYS HZ1  H 46.007 -29.925  28.785 1.00 . A A . 53 LYS HZ1  1 1 
        8  7920 1 1 53 LYS HZ2  H 46.461 -31.207  27.787 1.00 . A A . 53 LYS HZ2  1 1 
        8  7921 1 1 53 LYS HZ3  H 44.839 -31.003  28.208 1.00 . A A . 53 LYS HZ3  1 1 
        8  7922 1 1 53 LYS N    N 46.734 -24.970  24.178 1.00 . A A . 53 LYS N    1 1 
        8  7923 1 1 53 LYS NZ   N 45.718 -30.506  27.971 1.00 . A A . 53 LYS NZ   1 1 
        8  7924 1 1 53 LYS O    O 44.086 -24.337  25.566 1.00 . A A . 53 LYS O    1 1 
        8  7925 1 1 54 THR C    C 41.266 -24.451  24.099 1.00 . A A . 54 THR C    1 1 
        8  7926 1 1 54 THR CA   C 42.406 -23.733  23.355 1.00 . A A . 54 THR CA   1 1 
        8  7927 1 1 54 THR CB   C 41.949 -23.387  21.905 1.00 . A A . 54 THR CB   1 1 
        8  7928 1 1 54 THR CG2  C 43.096 -22.805  21.077 1.00 . A A . 54 THR CG2  1 1 
        8  7929 1 1 54 THR H    H 43.905 -24.966  22.502 1.00 . A A . 54 THR H    1 1 
        8  7930 1 1 54 THR HA   H 42.649 -22.802  23.869 1.00 . A A . 54 THR HA   1 1 
        8  7931 1 1 54 THR HB   H 41.144 -22.657  21.951 1.00 . A A . 54 THR HB   1 1 
        8  7932 1 1 54 THR HG1  H 42.018 -25.303  21.505 1.00 . A A . 54 THR HG1  1 1 
        8  7933 1 1 54 THR HG21 H 43.467 -21.904  21.544 1.00 . A A . 54 THR HG21 1 1 
        8  7934 1 1 54 THR HG22 H 42.747 -22.569  20.076 1.00 . A A . 54 THR HG22 1 1 
        8  7935 1 1 54 THR HG23 H 43.897 -23.533  21.007 1.00 . A A . 54 THR HG23 1 1 
        8  7936 1 1 54 THR N    N 43.607 -24.579  23.352 1.00 . A A . 54 THR N    1 1 
        8  7937 1 1 54 THR O    O 41.176 -25.696  24.036 1.00 . A A . 54 THR O    1 1 
        8  7938 1 1 54 THR OG1  O 41.465 -24.561  21.255 1.00 . A A . 54 THR OG1  1 1 
        8  7939 1 1 55 GLN C    C 38.181 -24.860  25.000 1.00 . A A . 55 GLN C    1 1 
        8  7940 1 1 55 GLN CA   C 39.350 -24.121  25.692 1.00 . A A . 55 GLN CA   1 1 
        8  7941 1 1 55 GLN CB   C 38.837 -22.912  26.520 1.00 . A A . 55 GLN CB   1 1 
        8  7942 1 1 55 GLN CD   C 39.458 -20.980  28.099 1.00 . A A . 55 GLN CD   1 1 
        8  7943 1 1 55 GLN CG   C 39.939 -22.239  27.367 1.00 . A A . 55 GLN CG   1 1 
        8  7944 1 1 55 GLN H    H 40.433 -22.682  24.555 1.00 . A A . 55 GLN H    1 1 
        8  7945 1 1 55 GLN HA   H 39.827 -24.820  26.373 1.00 . A A . 55 GLN HA   1 1 
        8  7946 1 1 55 GLN HB2  H 38.425 -22.172  25.842 1.00 . A A . 55 GLN HB2  1 1 
        8  7947 1 1 55 GLN HB3  H 38.051 -23.246  27.191 1.00 . A A . 55 GLN HB3  1 1 
        8  7948 1 1 55 GLN HE21 H 38.895 -22.051  29.674 1.00 . A A . 55 GLN HE21 1 1 
        8  7949 1 1 55 GLN HE22 H 38.628 -20.348  29.786 1.00 . A A . 55 GLN HE22 1 1 
        8  7950 1 1 55 GLN HG2  H 40.302 -22.950  28.099 1.00 . A A . 55 GLN HG2  1 1 
        8  7951 1 1 55 GLN HG3  H 40.759 -21.961  26.712 1.00 . A A . 55 GLN HG3  1 1 
        8  7952 1 1 55 GLN N    N 40.388 -23.647  24.741 1.00 . A A . 55 GLN N    1 1 
        8  7953 1 1 55 GLN NE2  N 38.943 -21.142  29.307 1.00 . A A . 55 GLN NE2  1 1 
        8  7954 1 1 55 GLN O    O 37.344 -25.463  25.681 1.00 . A A . 55 GLN O    1 1 
        8  7955 1 1 55 GLN OE1  O 39.550 -19.871  27.574 1.00 . A A . 55 GLN OE1  1 1 
        8  7956 1 1 56 ALA C    C 37.696 -27.068  22.722 1.00 . A A . 56 ALA C    1 1 
        8  7957 1 1 56 ALA CA   C 37.195 -25.609  22.836 1.00 . A A . 56 ALA CA   1 1 
        8  7958 1 1 56 ALA CB   C 37.028 -24.973  21.444 1.00 . A A . 56 ALA CB   1 1 
        8  7959 1 1 56 ALA H    H 38.733 -24.183  23.194 1.00 . A A . 56 ALA H    1 1 
        8  7960 1 1 56 ALA HA   H 36.226 -25.613  23.327 1.00 . A A . 56 ALA HA   1 1 
        8  7961 1 1 56 ALA HB1  H 36.669 -23.954  21.547 1.00 . A A . 56 ALA HB1  1 1 
        8  7962 1 1 56 ALA HB2  H 36.313 -25.540  20.861 1.00 . A A . 56 ALA HB2  1 1 
        8  7963 1 1 56 ALA HB3  H 37.980 -24.960  20.926 1.00 . A A . 56 ALA HB3  1 1 
        8  7964 1 1 56 ALA N    N 38.127 -24.798  23.655 1.00 . A A . 56 ALA N    1 1 
        8  7965 1 1 56 ALA O    O 36.944 -27.970  22.329 1.00 . A A . 56 ALA O    1 1 
        8  7966 1 1 57 GLY C    C 40.506 -28.783  21.864 1.00 . A A . 57 GLY C    1 1 
        8  7967 1 1 57 GLY CA   C 39.623 -28.591  23.086 1.00 . A A . 57 GLY CA   1 1 
        8  7968 1 1 57 GLY H    H 39.504 -26.502  23.383 1.00 . A A . 57 GLY H    1 1 
        8  7969 1 1 57 GLY HA2  H 40.237 -28.673  23.974 1.00 . A A . 57 GLY HA2  1 1 
        8  7970 1 1 57 GLY HA3  H 38.868 -29.374  23.115 1.00 . A A . 57 GLY HA3  1 1 
        8  7971 1 1 57 GLY N    N 38.979 -27.277  23.095 1.00 . A A . 57 GLY N    1 1 
        8  7972 1 1 57 GLY O    O 40.491 -29.853  21.245 1.00 . A A . 57 GLY O    1 1 
        8  7973 1 1 58 LYS C    C 43.569 -27.259  20.566 1.00 . A A . 58 LYS C    1 1 
        8  7974 1 1 58 LYS CA   C 42.143 -27.759  20.277 1.00 . A A . 58 LYS CA   1 1 
        8  7975 1 1 58 LYS CB   C 41.506 -26.889  19.154 1.00 . A A . 58 LYS CB   1 1 
        8  7976 1 1 58 LYS CD   C 39.477 -26.320  17.689 1.00 . A A . 58 LYS CD   1 1 
        8  7977 1 1 58 LYS CE   C 39.357 -24.895  18.258 1.00 . A A . 58 LYS CE   1 1 
        8  7978 1 1 58 LYS CG   C 40.094 -27.315  18.701 1.00 . A A . 58 LYS CG   1 1 
        8  7979 1 1 58 LYS H    H 41.327 -26.950  22.106 1.00 . A A . 58 LYS H    1 1 
        8  7980 1 1 58 LYS HA   H 42.219 -28.780  19.924 1.00 . A A . 58 LYS HA   1 1 
        8  7981 1 1 58 LYS HB2  H 41.453 -25.867  19.508 1.00 . A A . 58 LYS HB2  1 1 
        8  7982 1 1 58 LYS HB3  H 42.157 -26.913  18.282 1.00 . A A . 58 LYS HB3  1 1 
        8  7983 1 1 58 LYS HD2  H 40.097 -26.288  16.802 1.00 . A A . 58 LYS HD2  1 1 
        8  7984 1 1 58 LYS HD3  H 38.486 -26.667  17.415 1.00 . A A . 58 LYS HD3  1 1 
        8  7985 1 1 58 LYS HE2  H 38.723 -24.919  19.139 1.00 . A A . 58 LYS HE2  1 1 
        8  7986 1 1 58 LYS HE3  H 40.342 -24.542  18.544 1.00 . A A . 58 LYS HE3  1 1 
        8  7987 1 1 58 LYS HG2  H 40.153 -28.294  18.239 1.00 . A A . 58 LYS HG2  1 1 
        8  7988 1 1 58 LYS HG3  H 39.446 -27.378  19.574 1.00 . A A . 58 LYS HG3  1 1 
        8  7989 1 1 58 LYS HZ1  H 37.817 -24.257  16.996 1.00 . A A . 58 LYS HZ1  1 1 
        8  7990 1 1 58 LYS HZ2  H 39.365 -23.911  16.420 1.00 . A A . 58 LYS HZ2  1 1 
        8  7991 1 1 58 LYS HZ3  H 38.716 -22.991  17.672 1.00 . A A . 58 LYS HZ3  1 1 
        8  7992 1 1 58 LYS N    N 41.297 -27.741  21.512 1.00 . A A . 58 LYS N    1 1 
        8  7993 1 1 58 LYS NZ   N 38.774 -23.948  17.270 1.00 . A A . 58 LYS NZ   1 1 
        8  7994 1 1 58 LYS O    O 43.893 -26.909  21.697 1.00 . A A . 58 LYS O    1 1 
        8  7995 1 1 59 LEU C    C 46.001 -25.651  18.501 1.00 . A A . 59 LEU C    1 1 
        8  7996 1 1 59 LEU CA   C 45.800 -26.764  19.535 1.00 . A A . 59 LEU CA   1 1 
        8  7997 1 1 59 LEU CB   C 46.769 -27.940  19.239 1.00 . A A . 59 LEU CB   1 1 
        8  7998 1 1 59 LEU CD1  C 47.768 -30.200  19.888 1.00 . A A . 59 LEU CD1  1 1 
        8  7999 1 1 59 LEU CD2  C 47.424 -28.408  21.653 1.00 . A A . 59 LEU CD2  1 1 
        8  8000 1 1 59 LEU CG   C 46.889 -29.021  20.348 1.00 . A A . 59 LEU CG   1 1 
        8  8001 1 1 59 LEU H    H 44.050 -27.546  18.641 1.00 . A A . 59 LEU H    1 1 
        8  8002 1 1 59 LEU HA   H 46.012 -26.366  20.528 1.00 . A A . 59 LEU HA   1 1 
        8  8003 1 1 59 LEU HB2  H 46.438 -28.428  18.325 1.00 . A A . 59 LEU HB2  1 1 
        8  8004 1 1 59 LEU HB3  H 47.759 -27.534  19.059 1.00 . A A . 59 LEU HB3  1 1 
        8  8005 1 1 59 LEU HD11 H 47.342 -30.644  18.998 1.00 . A A . 59 LEU HD11 1 1 
        8  8006 1 1 59 LEU HD12 H 47.811 -30.945  20.668 1.00 . A A . 59 LEU HD12 1 1 
        8  8007 1 1 59 LEU HD13 H 48.772 -29.851  19.670 1.00 . A A . 59 LEU HD13 1 1 
        8  8008 1 1 59 LEU HD21 H 47.506 -29.179  22.408 1.00 . A A . 59 LEU HD21 1 1 
        8  8009 1 1 59 LEU HD22 H 46.740 -27.646  22.002 1.00 . A A . 59 LEU HD22 1 1 
        8  8010 1 1 59 LEU HD23 H 48.399 -27.968  21.483 1.00 . A A . 59 LEU HD23 1 1 
        8  8011 1 1 59 LEU HG   H 45.903 -29.413  20.555 1.00 . A A . 59 LEU HG   1 1 
        8  8012 1 1 59 LEU N    N 44.400 -27.232  19.501 1.00 . A A . 59 LEU N    1 1 
        8  8013 1 1 59 LEU O    O 45.633 -25.809  17.333 1.00 . A A . 59 LEU O    1 1 
        8  8014 1 1 60 LEU C    C 48.369 -23.037  18.157 1.00 . A A . 60 LEU C    1 1 
        8  8015 1 1 60 LEU CA   C 46.871 -23.363  18.087 1.00 . A A . 60 LEU CA   1 1 
        8  8016 1 1 60 LEU CB   C 45.986 -22.135  18.483 1.00 . A A . 60 LEU CB   1 1 
        8  8017 1 1 60 LEU CD1  C 43.798 -22.994  17.399 1.00 . A A . 60 LEU CD1  1 1 
        8  8018 1 1 60 LEU CD2  C 44.048 -20.540  17.993 1.00 . A A . 60 LEU CD2  1 1 
        8  8019 1 1 60 LEU CG   C 44.780 -21.812  17.533 1.00 . A A . 60 LEU CG   1 1 
        8  8020 1 1 60 LEU H    H 46.849 -24.491  19.891 1.00 . A A . 60 LEU H    1 1 
        8  8021 1 1 60 LEU HA   H 46.638 -23.641  17.059 1.00 . A A . 60 LEU HA   1 1 
        8  8022 1 1 60 LEU HB2  H 45.590 -22.309  19.480 1.00 . A A . 60 LEU HB2  1 1 
        8  8023 1 1 60 LEU HB3  H 46.616 -21.251  18.533 1.00 . A A . 60 LEU HB3  1 1 
        8  8024 1 1 60 LEU HD11 H 44.317 -23.848  16.990 1.00 . A A . 60 LEU HD11 1 1 
        8  8025 1 1 60 LEU HD12 H 42.991 -22.720  16.733 1.00 . A A . 60 LEU HD12 1 1 
        8  8026 1 1 60 LEU HD13 H 43.394 -23.250  18.369 1.00 . A A . 60 LEU HD13 1 1 
        8  8027 1 1 60 LEU HD21 H 44.742 -19.712  17.992 1.00 . A A . 60 LEU HD21 1 1 
        8  8028 1 1 60 LEU HD22 H 43.658 -20.683  18.996 1.00 . A A . 60 LEU HD22 1 1 
        8  8029 1 1 60 LEU HD23 H 43.233 -20.327  17.316 1.00 . A A . 60 LEU HD23 1 1 
        8  8030 1 1 60 LEU HG   H 45.171 -21.614  16.541 1.00 . A A . 60 LEU HG   1 1 
        8  8031 1 1 60 LEU N    N 46.584 -24.529  18.944 1.00 . A A . 60 LEU N    1 1 
        8  8032 1 1 60 LEU O    O 48.858 -22.517  19.168 1.00 . A A . 60 LEU O    1 1 
        8  8033 1 1 61 LEU C    C 50.690 -21.863  16.094 1.00 . A A . 61 LEU C    1 1 
        8  8034 1 1 61 LEU CA   C 50.532 -23.152  16.910 1.00 . A A . 61 LEU CA   1 1 
        8  8035 1 1 61 LEU CB   C 51.187 -24.395  16.209 1.00 . A A . 61 LEU CB   1 1 
        8  8036 1 1 61 LEU CD1  C 53.404 -23.538  15.103 1.00 . A A . 61 LEU CD1  1 1 
        8  8037 1 1 61 LEU CD2  C 53.404 -24.329  17.534 1.00 . A A . 61 LEU CD2  1 1 
        8  8038 1 1 61 LEU CG   C 52.764 -24.502  16.137 1.00 . A A . 61 LEU CG   1 1 
        8  8039 1 1 61 LEU H    H 48.604 -23.816  16.340 1.00 . A A . 61 LEU H    1 1 
        8  8040 1 1 61 LEU HA   H 50.979 -23.023  17.896 1.00 . A A . 61 LEU HA   1 1 
        8  8041 1 1 61 LEU HB2  H 50.828 -25.279  16.726 1.00 . A A . 61 LEU HB2  1 1 
        8  8042 1 1 61 LEU HB3  H 50.802 -24.443  15.195 1.00 . A A . 61 LEU HB3  1 1 
        8  8043 1 1 61 LEU HD11 H 53.215 -22.508  15.389 1.00 . A A . 61 LEU HD11 1 1 
        8  8044 1 1 61 LEU HD12 H 52.977 -23.717  14.126 1.00 . A A . 61 LEU HD12 1 1 
        8  8045 1 1 61 LEU HD13 H 54.472 -23.707  15.057 1.00 . A A . 61 LEU HD13 1 1 
        8  8046 1 1 61 LEU HD21 H 53.186 -23.341  17.924 1.00 . A A . 61 LEU HD21 1 1 
        8  8047 1 1 61 LEU HD22 H 54.478 -24.456  17.466 1.00 . A A . 61 LEU HD22 1 1 
        8  8048 1 1 61 LEU HD23 H 53.005 -25.074  18.209 1.00 . A A . 61 LEU HD23 1 1 
        8  8049 1 1 61 LEU HG   H 53.015 -25.504  15.802 1.00 . A A . 61 LEU HG   1 1 
        8  8050 1 1 61 LEU N    N 49.085 -23.390  17.074 1.00 . A A . 61 LEU N    1 1 
        8  8051 1 1 61 LEU O    O 50.507 -21.860  14.869 1.00 . A A . 61 LEU O    1 1 
        8  8052 1 1 62 THR C    C 52.398 -18.764  16.695 1.00 . A A . 62 THR C    1 1 
        8  8053 1 1 62 THR CA   C 51.091 -19.422  16.215 1.00 . A A . 62 THR CA   1 1 
        8  8054 1 1 62 THR CB   C 49.872 -18.527  16.625 1.00 . A A . 62 THR CB   1 1 
        8  8055 1 1 62 THR CG2  C 48.554 -19.037  16.012 1.00 . A A . 62 THR CG2  1 1 
        8  8056 1 1 62 THR H    H 51.128 -20.864  17.755 1.00 . A A . 62 THR H    1 1 
        8  8057 1 1 62 THR HA   H 51.110 -19.505  15.127 1.00 . A A . 62 THR HA   1 1 
        8  8058 1 1 62 THR HB   H 50.043 -17.508  16.264 1.00 . A A . 62 THR HB   1 1 
        8  8059 1 1 62 THR HG1  H 50.390 -19.082  18.464 1.00 . A A . 62 THR HG1  1 1 
        8  8060 1 1 62 THR HG21 H 48.356 -20.043  16.358 1.00 . A A . 62 THR HG21 1 1 
        8  8061 1 1 62 THR HG22 H 48.632 -19.037  14.929 1.00 . A A . 62 THR HG22 1 1 
        8  8062 1 1 62 THR HG23 H 47.739 -18.394  16.309 1.00 . A A . 62 THR HG23 1 1 
        8  8063 1 1 62 THR N    N 50.974 -20.768  16.795 1.00 . A A . 62 THR N    1 1 
        8  8064 1 1 62 THR O    O 52.727 -18.835  17.879 1.00 . A A . 62 THR O    1 1 
        8  8065 1 1 62 THR OG1  O 49.748 -18.482  18.062 1.00 . A A . 62 THR OG1  1 1 
        8  8066 1 1 63 LYS C    C 54.346 -15.981  15.680 1.00 . A A . 63 LYS C    1 1 
        8  8067 1 1 63 LYS CA   C 54.430 -17.487  16.044 1.00 . A A . 63 LYS CA   1 1 
        8  8068 1 1 63 LYS CB   C 55.611 -18.237  15.307 1.00 . A A . 63 LYS CB   1 1 
        8  8069 1 1 63 LYS CD   C 54.474 -19.961  13.714 1.00 . A A . 63 LYS CD   1 1 
        8  8070 1 1 63 LYS CE   C 54.212 -20.371  12.257 1.00 . A A . 63 LYS CE   1 1 
        8  8071 1 1 63 LYS CG   C 55.350 -18.684  13.836 1.00 . A A . 63 LYS CG   1 1 
        8  8072 1 1 63 LYS H    H 52.776 -18.065  14.856 1.00 . A A . 63 LYS H    1 1 
        8  8073 1 1 63 LYS HA   H 54.615 -17.559  17.120 1.00 . A A . 63 LYS HA   1 1 
        8  8074 1 1 63 LYS HB2  H 56.481 -17.591  15.304 1.00 . A A . 63 LYS HB2  1 1 
        8  8075 1 1 63 LYS HB3  H 55.864 -19.123  15.883 1.00 . A A . 63 LYS HB3  1 1 
        8  8076 1 1 63 LYS HD2  H 54.978 -20.782  14.211 1.00 . A A . 63 LYS HD2  1 1 
        8  8077 1 1 63 LYS HD3  H 53.524 -19.778  14.203 1.00 . A A . 63 LYS HD3  1 1 
        8  8078 1 1 63 LYS HE2  H 53.570 -21.238  12.246 1.00 . A A . 63 LYS HE2  1 1 
        8  8079 1 1 63 LYS HE3  H 53.713 -19.554  11.740 1.00 . A A . 63 LYS HE3  1 1 
        8  8080 1 1 63 LYS HG2  H 54.855 -17.877  13.311 1.00 . A A . 63 LYS HG2  1 1 
        8  8081 1 1 63 LYS HG3  H 56.307 -18.876  13.354 1.00 . A A . 63 LYS HG3  1 1 
        8  8082 1 1 63 LYS HZ1  H 55.255 -20.933  10.533 1.00 . A A . 63 LYS HZ1  1 1 
        8  8083 1 1 63 LYS HZ2  H 55.928 -21.528  11.961 1.00 . A A . 63 LYS HZ2  1 1 
        8  8084 1 1 63 LYS HZ3  H 56.126 -19.902  11.551 1.00 . A A . 63 LYS HZ3  1 1 
        8  8085 1 1 63 LYS N    N 53.130 -18.125  15.769 1.00 . A A . 63 LYS N    1 1 
        8  8086 1 1 63 LYS NZ   N 55.466 -20.709  11.526 1.00 . A A . 63 LYS NZ   1 1 
        8  8087 1 1 63 LYS O    O 54.717 -15.583  14.557 1.00 . A A . 63 LYS O    1 1 
        8  8088 1 1 63 LYS OXT  O 53.839 -15.202  16.510 1.00 . A A . 63 LYS OXT  1 1 
        9  8089 1 1  1 MET C    C 50.661  33.347 -10.681 1.00 . A A .  1 MET C    1 1 
        9  8090 1 1  1 MET CA   C 51.851  33.678 -11.595 1.00 . A A .  1 MET CA   1 1 
        9  8091 1 1  1 MET CB   C 52.803  32.449 -11.710 1.00 . A A .  1 MET CB   1 1 
        9  8092 1 1  1 MET CE   C 55.755  33.254 -10.505 1.00 . A A .  1 MET CE   1 1 
        9  8093 1 1  1 MET CG   C 54.023  32.642 -12.634 1.00 . A A .  1 MET CG   1 1 
        9  8094 1 1  1 MET H1   H 53.375  35.102 -11.681 1.00 . A A .  1 MET H1   1 1 
        9  8095 1 1  1 MET H2   H 52.922  34.666 -10.113 1.00 . A A .  1 MET H2   1 1 
        9  8096 1 1  1 MET H3   H 51.928  35.675 -11.025 1.00 . A A .  1 MET H3   1 1 
        9  8097 1 1  1 MET HA   H 51.478  33.935 -12.582 1.00 . A A .  1 MET HA   1 1 
        9  8098 1 1  1 MET HB2  H 53.171  32.198 -10.722 1.00 . A A .  1 MET HB2  1 1 
        9  8099 1 1  1 MET HB3  H 52.233  31.601 -12.086 1.00 . A A .  1 MET HB3  1 1 
        9  8100 1 1  1 MET HE1  H 56.463  33.938 -10.062 1.00 . A A .  1 MET HE1  1 1 
        9  8101 1 1  1 MET HE2  H 56.238  32.304 -10.684 1.00 . A A .  1 MET HE2  1 1 
        9  8102 1 1  1 MET HE3  H 54.921  33.114  -9.832 1.00 . A A .  1 MET HE3  1 1 
        9  8103 1 1  1 MET HG2  H 54.570  31.709 -12.696 1.00 . A A .  1 MET HG2  1 1 
        9  8104 1 1  1 MET HG3  H 53.674  32.911 -13.623 1.00 . A A .  1 MET HG3  1 1 
        9  8105 1 1  1 MET N    N 52.572  34.861 -11.067 1.00 . A A .  1 MET N    1 1 
        9  8106 1 1  1 MET O    O 50.791  33.403  -9.456 1.00 . A A .  1 MET O    1 1 
        9  8107 1 1  1 MET SD   S 55.161  33.929 -12.062 1.00 . A A .  1 MET SD   1 1 
        9  8108 1 1  2 SER C    C 48.461  31.206  -9.950 1.00 . A A .  2 SER C    1 1 
        9  8109 1 1  2 SER CA   C 48.296  32.620 -10.545 1.00 . A A .  2 SER CA   1 1 
        9  8110 1 1  2 SER CB   C 47.055  32.670 -11.465 1.00 . A A .  2 SER CB   1 1 
        9  8111 1 1  2 SER H    H 49.462  33.036 -12.265 1.00 . A A .  2 SER H    1 1 
        9  8112 1 1  2 SER HA   H 48.157  33.329  -9.729 1.00 . A A .  2 SER HA   1 1 
        9  8113 1 1  2 SER HB2  H 47.175  31.974 -12.280 1.00 . A A .  2 SER HB2  1 1 
        9  8114 1 1  2 SER HB3  H 46.173  32.405 -10.898 1.00 . A A .  2 SER HB3  1 1 
        9  8115 1 1  2 SER HG   H 47.669  34.500 -11.862 1.00 . A A .  2 SER HG   1 1 
        9  8116 1 1  2 SER N    N 49.503  33.016 -11.286 1.00 . A A .  2 SER N    1 1 
        9  8117 1 1  2 SER O    O 49.131  30.346 -10.534 1.00 . A A .  2 SER O    1 1 
        9  8118 1 1  2 SER OG   O 46.872  33.966 -12.022 1.00 . A A .  2 SER OG   1 1 
        9  8119 1 1  3 ARG C    C 46.579  29.612  -7.228 1.00 . A A .  3 ARG C    1 1 
        9  8120 1 1  3 ARG CA   C 47.854  29.704  -8.079 1.00 . A A .  3 ARG CA   1 1 
        9  8121 1 1  3 ARG CB   C 49.126  29.571  -7.191 1.00 . A A .  3 ARG CB   1 1 
        9  8122 1 1  3 ARG CD   C 50.490  28.153  -5.526 1.00 . A A .  3 ARG CD   1 1 
        9  8123 1 1  3 ARG CG   C 49.291  28.198  -6.497 1.00 . A A .  3 ARG CG   1 1 
        9  8124 1 1  3 ARG CZ   C 50.760  28.942  -3.157 1.00 . A A .  3 ARG CZ   1 1 
        9  8125 1 1  3 ARG H    H 47.350  31.733  -8.377 1.00 . A A .  3 ARG H    1 1 
        9  8126 1 1  3 ARG HA   H 47.847  28.905  -8.819 1.00 . A A .  3 ARG HA   1 1 
        9  8127 1 1  3 ARG HB2  H 50.000  29.742  -7.812 1.00 . A A .  3 ARG HB2  1 1 
        9  8128 1 1  3 ARG HB3  H 49.099  30.341  -6.422 1.00 . A A .  3 ARG HB3  1 1 
        9  8129 1 1  3 ARG HD2  H 50.569  27.154  -5.112 1.00 . A A .  3 ARG HD2  1 1 
        9  8130 1 1  3 ARG HD3  H 51.400  28.377  -6.078 1.00 . A A .  3 ARG HD3  1 1 
        9  8131 1 1  3 ARG HE   H 49.926  29.984  -4.649 1.00 . A A .  3 ARG HE   1 1 
        9  8132 1 1  3 ARG HG2  H 48.389  27.975  -5.941 1.00 . A A .  3 ARG HG2  1 1 
        9  8133 1 1  3 ARG HG3  H 49.432  27.440  -7.261 1.00 . A A .  3 ARG HG3  1 1 
        9  8134 1 1  3 ARG HH11 H 51.467  27.053  -3.419 1.00 . A A .  3 ARG HH11 1 1 
        9  8135 1 1  3 ARG HH12 H 51.641  27.695  -1.815 1.00 . A A .  3 ARG HH12 1 1 
        9  8136 1 1  3 ARG HH21 H 50.153  30.769  -2.559 1.00 . A A .  3 ARG HH21 1 1 
        9  8137 1 1  3 ARG HH22 H 50.896  29.798  -1.326 1.00 . A A .  3 ARG HH22 1 1 
        9  8138 1 1  3 ARG N    N 47.843  30.989  -8.786 1.00 . A A .  3 ARG N    1 1 
        9  8139 1 1  3 ARG NE   N 50.356  29.129  -4.426 1.00 . A A .  3 ARG NE   1 1 
        9  8140 1 1  3 ARG NH1  N 51.338  27.807  -2.769 1.00 . A A .  3 ARG NH1  1 1 
        9  8141 1 1  3 ARG NH2  N 50.593  29.913  -2.280 1.00 . A A .  3 ARG NH2  1 1 
        9  8142 1 1  3 ARG O    O 46.461  30.292  -6.200 1.00 . A A .  3 ARG O    1 1 
        9  8143 1 1  4 MET C    C 44.610  27.604  -5.795 1.00 . A A .  4 MET C    1 1 
        9  8144 1 1  4 MET CA   C 44.343  28.583  -6.961 1.00 . A A .  4 MET CA   1 1 
        9  8145 1 1  4 MET CB   C 43.239  28.049  -7.928 1.00 . A A .  4 MET CB   1 1 
        9  8146 1 1  4 MET CE   C 40.392  28.663  -9.472 1.00 . A A .  4 MET CE   1 1 
        9  8147 1 1  4 MET CG   C 41.873  27.791  -7.263 1.00 . A A .  4 MET CG   1 1 
        9  8148 1 1  4 MET H    H 45.744  28.354  -8.548 1.00 . A A .  4 MET H    1 1 
        9  8149 1 1  4 MET HA   H 44.015  29.538  -6.552 1.00 . A A .  4 MET HA   1 1 
        9  8150 1 1  4 MET HB2  H 43.092  28.770  -8.719 1.00 . A A .  4 MET HB2  1 1 
        9  8151 1 1  4 MET HB3  H 43.580  27.119  -8.369 1.00 . A A .  4 MET HB3  1 1 
        9  8152 1 1  4 MET HE1  H 40.053  29.499  -8.875 1.00 . A A .  4 MET HE1  1 1 
        9  8153 1 1  4 MET HE2  H 39.654  28.442 -10.225 1.00 . A A .  4 MET HE2  1 1 
        9  8154 1 1  4 MET HE3  H 41.330  28.915  -9.949 1.00 . A A .  4 MET HE3  1 1 
        9  8155 1 1  4 MET HG2  H 41.991  27.036  -6.494 1.00 . A A .  4 MET HG2  1 1 
        9  8156 1 1  4 MET HG3  H 41.528  28.708  -6.798 1.00 . A A .  4 MET HG3  1 1 
        9  8157 1 1  4 MET N    N 45.602  28.813  -7.691 1.00 . A A .  4 MET N    1 1 
        9  8158 1 1  4 MET O    O 44.588  26.380  -5.983 1.00 . A A .  4 MET O    1 1 
        9  8159 1 1  4 MET SD   S 40.612  27.223  -8.426 1.00 . A A .  4 MET SD   1 1 
        9  8160 1 1  5 ASP C    C 43.979  26.657  -2.910 1.00 . A A .  5 ASP C    1 1 
        9  8161 1 1  5 ASP CA   C 45.243  27.396  -3.393 1.00 . A A .  5 ASP CA   1 1 
        9  8162 1 1  5 ASP CB   C 45.795  28.337  -2.287 1.00 . A A .  5 ASP CB   1 1 
        9  8163 1 1  5 ASP CG   C 46.125  27.605  -0.972 1.00 . A A .  5 ASP CG   1 1 
        9  8164 1 1  5 ASP H    H 45.020  29.145  -4.573 1.00 . A A .  5 ASP H    1 1 
        9  8165 1 1  5 ASP HA   H 46.010  26.663  -3.640 1.00 . A A .  5 ASP HA   1 1 
        9  8166 1 1  5 ASP HB2  H 46.700  28.812  -2.651 1.00 . A A .  5 ASP HB2  1 1 
        9  8167 1 1  5 ASP HB3  H 45.059  29.109  -2.084 1.00 . A A .  5 ASP HB3  1 1 
        9  8168 1 1  5 ASP N    N 44.954  28.169  -4.617 1.00 . A A .  5 ASP N    1 1 
        9  8169 1 1  5 ASP O    O 43.004  27.290  -2.489 1.00 . A A .  5 ASP O    1 1 
        9  8170 1 1  5 ASP OD1  O 47.132  26.875  -0.933 1.00 . A A .  5 ASP OD1  1 1 
        9  8171 1 1  5 ASP OD2  O 45.375  27.752   0.023 1.00 . A A .  5 ASP OD2  1 1 
        9  8172 1 1  6 ASN C    C 42.943  24.140  -1.116 1.00 . A A .  6 ASN C    1 1 
        9  8173 1 1  6 ASN CA   C 42.871  24.453  -2.618 1.00 . A A .  6 ASN CA   1 1 
        9  8174 1 1  6 ASN CB   C 42.864  23.138  -3.449 1.00 . A A .  6 ASN CB   1 1 
        9  8175 1 1  6 ASN CG   C 44.036  22.193  -3.129 1.00 . A A .  6 ASN CG   1 1 
        9  8176 1 1  6 ASN H    H 44.807  24.891  -3.374 1.00 . A A .  6 ASN H    1 1 
        9  8177 1 1  6 ASN HA   H 41.948  24.994  -2.813 1.00 . A A .  6 ASN HA   1 1 
        9  8178 1 1  6 ASN HB2  H 41.931  22.613  -3.268 1.00 . A A .  6 ASN HB2  1 1 
        9  8179 1 1  6 ASN HB3  H 42.910  23.387  -4.503 1.00 . A A .  6 ASN HB3  1 1 
        9  8180 1 1  6 ASN HD21 H 42.920  21.172  -1.832 1.00 . A A .  6 ASN HD21 1 1 
        9  8181 1 1  6 ASN HD22 H 44.550  20.628  -2.027 1.00 . A A .  6 ASN HD22 1 1 
        9  8182 1 1  6 ASN N    N 43.999  25.317  -3.021 1.00 . A A .  6 ASN N    1 1 
        9  8183 1 1  6 ASN ND2  N 43.814  21.234  -2.242 1.00 . A A .  6 ASN ND2  1 1 
        9  8184 1 1  6 ASN O    O 44.004  24.268  -0.500 1.00 . A A .  6 ASN O    1 1 
        9  8185 1 1  6 ASN OD1  O 45.125  22.317  -3.691 1.00 . A A .  6 ASN OD1  1 1 
        9  8186 1 1  7 THR C    C 42.295  21.867   1.015 1.00 . A A .  7 THR C    1 1 
        9  8187 1 1  7 THR CA   C 41.716  23.293   0.854 1.00 . A A .  7 THR CA   1 1 
        9  8188 1 1  7 THR CB   C 40.226  23.343   1.327 1.00 . A A .  7 THR CB   1 1 
        9  8189 1 1  7 THR CG2  C 40.044  22.928   2.798 1.00 . A A .  7 THR CG2  1 1 
        9  8190 1 1  7 THR H    H 40.987  23.719  -1.084 1.00 . A A .  7 THR H    1 1 
        9  8191 1 1  7 THR HA   H 42.291  23.991   1.466 1.00 . A A .  7 THR HA   1 1 
        9  8192 1 1  7 THR HB   H 39.644  22.673   0.703 1.00 . A A .  7 THR HB   1 1 
        9  8193 1 1  7 THR HG1  H 40.280  25.178   0.559 1.00 . A A .  7 THR HG1  1 1 
        9  8194 1 1  7 THR HG21 H 40.632  23.574   3.437 1.00 . A A .  7 THR HG21 1 1 
        9  8195 1 1  7 THR HG22 H 40.362  21.902   2.931 1.00 . A A .  7 THR HG22 1 1 
        9  8196 1 1  7 THR HG23 H 38.998  23.012   3.072 1.00 . A A .  7 THR HG23 1 1 
        9  8197 1 1  7 THR N    N 41.805  23.725  -0.546 1.00 . A A .  7 THR N    1 1 
        9  8198 1 1  7 THR O    O 42.015  20.986   0.190 1.00 . A A .  7 THR O    1 1 
        9  8199 1 1  7 THR OG1  O 39.706  24.677   1.154 1.00 . A A .  7 THR OG1  1 1 
        9  8200 1 1  8 GLU C    C 42.820  19.456   3.201 1.00 . A A .  8 GLU C    1 1 
        9  8201 1 1  8 GLU CA   C 43.748  20.355   2.366 1.00 . A A .  8 GLU CA   1 1 
        9  8202 1 1  8 GLU CB   C 45.117  20.574   3.071 1.00 . A A .  8 GLU CB   1 1 
        9  8203 1 1  8 GLU CD   C 46.450  21.667   4.973 1.00 . A A .  8 GLU CD   1 1 
        9  8204 1 1  8 GLU CG   C 45.057  21.293   4.433 1.00 . A A .  8 GLU CG   1 1 
        9  8205 1 1  8 GLU H    H 43.296  22.408   2.671 1.00 . A A .  8 GLU H    1 1 
        9  8206 1 1  8 GLU HA   H 43.931  19.856   1.416 1.00 . A A .  8 GLU HA   1 1 
        9  8207 1 1  8 GLU HB2  H 45.587  19.605   3.221 1.00 . A A .  8 GLU HB2  1 1 
        9  8208 1 1  8 GLU HB3  H 45.752  21.154   2.410 1.00 . A A .  8 GLU HB3  1 1 
        9  8209 1 1  8 GLU HG2  H 44.463  22.194   4.326 1.00 . A A .  8 GLU HG2  1 1 
        9  8210 1 1  8 GLU HG3  H 44.567  20.644   5.153 1.00 . A A .  8 GLU HG3  1 1 
        9  8211 1 1  8 GLU N    N 43.114  21.659   2.070 1.00 . A A .  8 GLU N    1 1 
        9  8212 1 1  8 GLU O    O 41.674  19.827   3.499 1.00 . A A .  8 GLU O    1 1 
        9  8213 1 1  8 GLU OE1  O 47.176  20.766   5.450 1.00 . A A .  8 GLU OE1  1 1 
        9  8214 1 1  8 GLU OE2  O 46.837  22.855   4.911 1.00 . A A .  8 GLU OE2  1 1 
        9  8215 1 1  9 LEU C    C 42.485  17.573   5.808 1.00 . A A .  9 LEU C    1 1 
        9  8216 1 1  9 LEU CA   C 42.545  17.252   4.299 1.00 . A A .  9 LEU CA   1 1 
        9  8217 1 1  9 LEU CB   C 43.146  15.838   4.066 1.00 . A A .  9 LEU CB   1 1 
        9  8218 1 1  9 LEU CD1  C 43.673  13.896   2.459 1.00 . A A .  9 LEU CD1  1 1 
        9  8219 1 1  9 LEU CD2  C 41.812  15.546   1.887 1.00 . A A .  9 LEU CD2  1 1 
        9  8220 1 1  9 LEU CG   C 43.184  15.356   2.579 1.00 . A A .  9 LEU CG   1 1 
        9  8221 1 1  9 LEU H    H 44.252  18.058   3.319 1.00 . A A .  9 LEU H    1 1 
        9  8222 1 1  9 LEU HA   H 41.535  17.266   3.904 1.00 . A A .  9 LEU HA   1 1 
        9  8223 1 1  9 LEU HB2  H 44.162  15.831   4.456 1.00 . A A .  9 LEU HB2  1 1 
        9  8224 1 1  9 LEU HB3  H 42.563  15.124   4.638 1.00 . A A .  9 LEU HB3  1 1 
        9  8225 1 1  9 LEU HD11 H 42.990  13.234   2.975 1.00 . A A .  9 LEU HD11 1 1 
        9  8226 1 1  9 LEU HD12 H 44.658  13.805   2.897 1.00 . A A .  9 LEU HD12 1 1 
        9  8227 1 1  9 LEU HD13 H 43.725  13.615   1.414 1.00 . A A .  9 LEU HD13 1 1 
        9  8228 1 1  9 LEU HD21 H 41.866  15.187   0.868 1.00 . A A .  9 LEU HD21 1 1 
        9  8229 1 1  9 LEU HD22 H 41.551  16.595   1.875 1.00 . A A .  9 LEU HD22 1 1 
        9  8230 1 1  9 LEU HD23 H 41.048  14.993   2.421 1.00 . A A .  9 LEU HD23 1 1 
        9  8231 1 1  9 LEU HG   H 43.898  15.971   2.045 1.00 . A A .  9 LEU HG   1 1 
        9  8232 1 1  9 LEU N    N 43.322  18.265   3.560 1.00 . A A .  9 LEU N    1 1 
        9  8233 1 1  9 LEU O    O 43.415  18.192   6.342 1.00 . A A .  9 LEU O    1 1 
        9  8234 1 1 10 PRO C    C 42.272  16.481   8.794 1.00 . A A . 10 PRO C    1 1 
        9  8235 1 1 10 PRO CA   C 41.232  17.312   7.999 1.00 . A A . 10 PRO CA   1 1 
        9  8236 1 1 10 PRO CB   C 39.782  16.809   8.279 1.00 . A A . 10 PRO CB   1 1 
        9  8237 1 1 10 PRO CD   C 40.108  16.641   5.921 1.00 . A A . 10 PRO CD   1 1 
        9  8238 1 1 10 PRO CG   C 39.070  16.970   6.971 1.00 . A A . 10 PRO CG   1 1 
        9  8239 1 1 10 PRO HA   H 41.317  18.354   8.295 1.00 . A A . 10 PRO HA   1 1 
        9  8240 1 1 10 PRO HB2  H 39.794  15.768   8.596 1.00 . A A . 10 PRO HB2  1 1 
        9  8241 1 1 10 PRO HB3  H 39.325  17.412   9.058 1.00 . A A . 10 PRO HB3  1 1 
        9  8242 1 1 10 PRO HD2  H 40.179  15.567   5.767 1.00 . A A . 10 PRO HD2  1 1 
        9  8243 1 1 10 PRO HD3  H 39.875  17.136   4.985 1.00 . A A . 10 PRO HD3  1 1 
        9  8244 1 1 10 PRO HG2  H 38.229  16.286   6.916 1.00 . A A . 10 PRO HG2  1 1 
        9  8245 1 1 10 PRO HG3  H 38.723  17.995   6.858 1.00 . A A . 10 PRO HG3  1 1 
        9  8246 1 1 10 PRO N    N 41.363  17.183   6.515 1.00 . A A . 10 PRO N    1 1 
        9  8247 1 1 10 PRO O    O 43.054  15.718   8.212 1.00 . A A . 10 PRO O    1 1 
        9  8248 1 1 11 HIS C    C 42.759  14.432  11.135 1.00 . A A . 11 HIS C    1 1 
        9  8249 1 1 11 HIS CA   C 43.160  15.929  11.052 1.00 . A A . 11 HIS CA   1 1 
        9  8250 1 1 11 HIS CB   C 43.102  16.573  12.464 1.00 . A A . 11 HIS CB   1 1 
        9  8251 1 1 11 HIS CD2  C 44.667  18.663  12.325 1.00 . A A . 11 HIS CD2  1 1 
        9  8252 1 1 11 HIS CE1  C 43.170  20.222  12.665 1.00 . A A . 11 HIS CE1  1 1 
        9  8253 1 1 11 HIS CG   C 43.471  18.042  12.488 1.00 . A A . 11 HIS CG   1 1 
        9  8254 1 1 11 HIS H    H 41.608  17.274  10.508 1.00 . A A . 11 HIS H    1 1 
        9  8255 1 1 11 HIS HA   H 44.173  16.013  10.666 1.00 . A A . 11 HIS HA   1 1 
        9  8256 1 1 11 HIS HB2  H 42.096  16.477  12.854 1.00 . A A . 11 HIS HB2  1 1 
        9  8257 1 1 11 HIS HB3  H 43.784  16.051  13.129 1.00 . A A . 11 HIS HB3  1 1 
        9  8258 1 1 11 HIS HD1  H 41.590  18.934  12.870 1.00 . A A . 11 HIS HD1  1 1 
        9  8259 1 1 11 HIS HD2  H 45.616  18.186  12.135 1.00 . A A . 11 HIS HD2  1 1 
        9  8260 1 1 11 HIS HE1  H 42.705  21.186  12.790 1.00 . A A . 11 HIS HE1  1 1 
        9  8261 1 1 11 HIS HE2  H 45.135  20.709  12.346 1.00 . A A . 11 HIS HE2  1 1 
        9  8262 1 1 11 HIS N    N 42.259  16.649  10.130 1.00 . A A . 11 HIS N    1 1 
        9  8263 1 1 11 HIS ND1  N 42.553  19.054  12.702 1.00 . A A . 11 HIS ND1  1 1 
        9  8264 1 1 11 HIS NE2  N 44.448  20.008  12.432 1.00 . A A . 11 HIS NE2  1 1 
        9  8265 1 1 11 HIS O    O 41.560  14.131  11.195 1.00 . A A . 11 HIS O    1 1 
        9  8266 1 1 12 PRO C    C 43.085  11.579  12.664 1.00 . A A . 12 PRO C    1 1 
        9  8267 1 1 12 PRO CA   C 43.453  12.014  11.222 1.00 . A A . 12 PRO CA   1 1 
        9  8268 1 1 12 PRO CB   C 44.786  11.375  10.755 1.00 . A A . 12 PRO CB   1 1 
        9  8269 1 1 12 PRO CD   C 45.214  13.722  11.007 1.00 . A A . 12 PRO CD   1 1 
        9  8270 1 1 12 PRO CG   C 45.832  12.349  11.211 1.00 . A A . 12 PRO CG   1 1 
        9  8271 1 1 12 PRO HA   H 42.654  11.726  10.550 1.00 . A A . 12 PRO HA   1 1 
        9  8272 1 1 12 PRO HB2  H 44.920  10.394  11.209 1.00 . A A . 12 PRO HB2  1 1 
        9  8273 1 1 12 PRO HB3  H 44.786  11.270   9.675 1.00 . A A . 12 PRO HB3  1 1 
        9  8274 1 1 12 PRO HD2  H 45.554  14.408  11.776 1.00 . A A . 12 PRO HD2  1 1 
        9  8275 1 1 12 PRO HD3  H 45.461  14.111  10.025 1.00 . A A . 12 PRO HD3  1 1 
        9  8276 1 1 12 PRO HG2  H 46.059  12.186  12.261 1.00 . A A . 12 PRO HG2  1 1 
        9  8277 1 1 12 PRO HG3  H 46.731  12.242  10.616 1.00 . A A . 12 PRO HG3  1 1 
        9  8278 1 1 12 PRO N    N 43.746  13.473  11.123 1.00 . A A . 12 PRO N    1 1 
        9  8279 1 1 12 PRO O    O 42.827  12.419  13.535 1.00 . A A . 12 PRO O    1 1 
        9  8280 1 1 13 LYS C    C 44.211   9.097  14.706 1.00 . A A . 13 LYS C    1 1 
        9  8281 1 1 13 LYS CA   C 42.861   9.684  14.246 1.00 . A A . 13 LYS CA   1 1 
        9  8282 1 1 13 LYS CB   C 41.754   8.578  14.229 1.00 . A A . 13 LYS CB   1 1 
        9  8283 1 1 13 LYS CD   C 40.451   6.780  15.577 1.00 . A A . 13 LYS CD   1 1 
        9  8284 1 1 13 LYS CE   C 40.035   6.293  16.975 1.00 . A A . 13 LYS CE   1 1 
        9  8285 1 1 13 LYS CG   C 41.321   8.058  15.630 1.00 . A A . 13 LYS CG   1 1 
        9  8286 1 1 13 LYS H    H 43.098   9.648  12.132 1.00 . A A . 13 LYS H    1 1 
        9  8287 1 1 13 LYS HA   H 42.570  10.474  14.932 1.00 . A A . 13 LYS HA   1 1 
        9  8288 1 1 13 LYS HB2  H 40.876   8.981  13.736 1.00 . A A . 13 LYS HB2  1 1 
        9  8289 1 1 13 LYS HB3  H 42.112   7.735  13.647 1.00 . A A . 13 LYS HB3  1 1 
        9  8290 1 1 13 LYS HD2  H 39.555   6.982  14.999 1.00 . A A . 13 LYS HD2  1 1 
        9  8291 1 1 13 LYS HD3  H 41.015   5.991  15.087 1.00 . A A . 13 LYS HD3  1 1 
        9  8292 1 1 13 LYS HE2  H 40.919   6.197  17.596 1.00 . A A . 13 LYS HE2  1 1 
        9  8293 1 1 13 LYS HE3  H 39.364   7.016  17.418 1.00 . A A . 13 LYS HE3  1 1 
        9  8294 1 1 13 LYS HG2  H 42.213   7.840  16.209 1.00 . A A . 13 LYS HG2  1 1 
        9  8295 1 1 13 LYS HG3  H 40.764   8.842  16.132 1.00 . A A . 13 LYS HG3  1 1 
        9  8296 1 1 13 LYS HZ1  H 38.996   4.712  17.854 1.00 . A A . 13 LYS HZ1  1 1 
        9  8297 1 1 13 LYS HZ2  H 40.015   4.239  16.596 1.00 . A A . 13 LYS HZ2  1 1 
        9  8298 1 1 13 LYS HZ3  H 38.550   5.009  16.247 1.00 . A A . 13 LYS HZ3  1 1 
        9  8299 1 1 13 LYS N    N 43.025  10.260  12.894 1.00 . A A . 13 LYS N    1 1 
        9  8300 1 1 13 LYS NZ   N 39.349   4.973  16.913 1.00 . A A . 13 LYS NZ   1 1 
        9  8301 1 1 13 LYS O    O 45.135   8.919  13.891 1.00 . A A . 13 LYS O    1 1 
        9  8302 1 1 14 GLU C    C 45.332   6.558  16.158 1.00 . A A . 14 GLU C    1 1 
        9  8303 1 1 14 GLU CA   C 45.458   8.048  16.570 1.00 . A A . 14 GLU CA   1 1 
        9  8304 1 1 14 GLU CB   C 45.478   8.197  18.116 1.00 . A A . 14 GLU CB   1 1 
        9  8305 1 1 14 GLU CD   C 46.838  10.393  18.261 1.00 . A A . 14 GLU CD   1 1 
        9  8306 1 1 14 GLU CG   C 45.534   9.655  18.627 1.00 . A A . 14 GLU CG   1 1 
        9  8307 1 1 14 GLU H    H 43.645   9.149  16.627 1.00 . A A . 14 GLU H    1 1 
        9  8308 1 1 14 GLU HA   H 46.383   8.448  16.157 1.00 . A A . 14 GLU HA   1 1 
        9  8309 1 1 14 GLU HB2  H 44.589   7.733  18.520 1.00 . A A . 14 GLU HB2  1 1 
        9  8310 1 1 14 GLU HB3  H 46.344   7.673  18.510 1.00 . A A . 14 GLU HB3  1 1 
        9  8311 1 1 14 GLU HG2  H 44.695  10.201  18.208 1.00 . A A . 14 GLU HG2  1 1 
        9  8312 1 1 14 GLU HG3  H 45.430   9.645  19.707 1.00 . A A . 14 GLU HG3  1 1 
        9  8313 1 1 14 GLU N    N 44.335   8.822  16.013 1.00 . A A . 14 GLU N    1 1 
        9  8314 1 1 14 GLU O    O 44.251   6.115  15.726 1.00 . A A . 14 GLU O    1 1 
        9  8315 1 1 14 GLU OE1  O 47.810  10.327  19.043 1.00 . A A . 14 GLU OE1  1 1 
        9  8316 1 1 14 GLU OE2  O 46.901  11.054  17.199 1.00 . A A . 14 GLU OE2  1 1 
        9  8317 1 1 15 ILE C    C 45.811   3.532  17.102 1.00 . A A . 15 ILE C    1 1 
        9  8318 1 1 15 ILE CA   C 46.446   4.353  15.953 1.00 . A A . 15 ILE CA   1 1 
        9  8319 1 1 15 ILE CB   C 47.910   3.838  15.642 1.00 . A A . 15 ILE CB   1 1 
        9  8320 1 1 15 ILE CD1  C 49.995   4.307  14.144 1.00 . A A . 15 ILE CD1  1 1 
        9  8321 1 1 15 ILE CG1  C 48.561   4.686  14.495 1.00 . A A . 15 ILE CG1  1 1 
        9  8322 1 1 15 ILE CG2  C 47.910   2.326  15.272 1.00 . A A . 15 ILE CG2  1 1 
        9  8323 1 1 15 ILE H    H 47.253   6.209  16.629 1.00 . A A . 15 ILE H    1 1 
        9  8324 1 1 15 ILE HA   H 45.847   4.217  15.057 1.00 . A A . 15 ILE HA   1 1 
        9  8325 1 1 15 ILE HB   H 48.507   3.959  16.547 1.00 . A A . 15 ILE HB   1 1 
        9  8326 1 1 15 ILE HD11 H 50.028   3.283  13.798 1.00 . A A . 15 ILE HD11 1 1 
        9  8327 1 1 15 ILE HD12 H 50.623   4.411  15.018 1.00 . A A . 15 ILE HD12 1 1 
        9  8328 1 1 15 ILE HD13 H 50.358   4.961  13.365 1.00 . A A . 15 ILE HD13 1 1 
        9  8329 1 1 15 ILE HG12 H 47.974   4.581  13.596 1.00 . A A . 15 ILE HG12 1 1 
        9  8330 1 1 15 ILE HG13 H 48.567   5.729  14.787 1.00 . A A . 15 ILE HG13 1 1 
        9  8331 1 1 15 ILE HG21 H 48.924   1.994  15.084 1.00 . A A . 15 ILE HG21 1 1 
        9  8332 1 1 15 ILE HG22 H 47.315   2.166  14.381 1.00 . A A . 15 ILE HG22 1 1 
        9  8333 1 1 15 ILE HG23 H 47.492   1.748  16.087 1.00 . A A . 15 ILE HG23 1 1 
        9  8334 1 1 15 ILE N    N 46.431   5.793  16.292 1.00 . A A . 15 ILE N    1 1 
        9  8335 1 1 15 ILE O    O 46.021   3.832  18.285 1.00 . A A . 15 ILE O    1 1 
        9  8336 1 1 16 ASP C    C 45.094   0.280  17.719 1.00 . A A . 16 ASP C    1 1 
        9  8337 1 1 16 ASP CA   C 44.337   1.618  17.684 1.00 . A A . 16 ASP CA   1 1 
        9  8338 1 1 16 ASP CB   C 42.855   1.399  17.261 1.00 . A A . 16 ASP CB   1 1 
        9  8339 1 1 16 ASP CG   C 42.002   2.690  17.268 1.00 . A A . 16 ASP CG   1 1 
        9  8340 1 1 16 ASP H    H 44.851   2.377  15.778 1.00 . A A . 16 ASP H    1 1 
        9  8341 1 1 16 ASP HA   H 44.360   2.064  18.679 1.00 . A A . 16 ASP HA   1 1 
        9  8342 1 1 16 ASP HB2  H 42.837   0.989  16.258 1.00 . A A . 16 ASP HB2  1 1 
        9  8343 1 1 16 ASP HB3  H 42.401   0.674  17.935 1.00 . A A . 16 ASP HB3  1 1 
        9  8344 1 1 16 ASP N    N 45.003   2.524  16.737 1.00 . A A . 16 ASP N    1 1 
        9  8345 1 1 16 ASP O    O 45.168  -0.418  16.701 1.00 . A A . 16 ASP O    1 1 
        9  8346 1 1 16 ASP OD1  O 42.150   3.527  16.346 1.00 . A A . 16 ASP OD1  1 1 
        9  8347 1 1 16 ASP OD2  O 41.174   2.876  18.190 1.00 . A A . 16 ASP OD2  1 1 
        9  8348 1 1 17 ASN C    C 45.909  -2.133  20.232 1.00 . A A . 17 ASN C    1 1 
        9  8349 1 1 17 ASN CA   C 46.471  -1.305  19.061 1.00 . A A . 17 ASN CA   1 1 
        9  8350 1 1 17 ASN CB   C 47.976  -0.988  19.281 1.00 . A A . 17 ASN CB   1 1 
        9  8351 1 1 17 ASN CG   C 48.590  -0.151  18.152 1.00 . A A . 17 ASN CG   1 1 
        9  8352 1 1 17 ASN H    H 45.571   0.532  19.659 1.00 . A A . 17 ASN H    1 1 
        9  8353 1 1 17 ASN HA   H 46.380  -1.893  18.145 1.00 . A A . 17 ASN HA   1 1 
        9  8354 1 1 17 ASN HB2  H 48.093  -0.437  20.208 1.00 . A A . 17 ASN HB2  1 1 
        9  8355 1 1 17 ASN HB3  H 48.532  -1.918  19.363 1.00 . A A . 17 ASN HB3  1 1 
        9  8356 1 1 17 ASN HD21 H 48.813  -1.764  17.015 1.00 . A A . 17 ASN HD21 1 1 
        9  8357 1 1 17 ASN HD22 H 49.335  -0.272  16.313 1.00 . A A . 17 ASN HD22 1 1 
        9  8358 1 1 17 ASN N    N 45.681  -0.064  18.885 1.00 . A A . 17 ASN N    1 1 
        9  8359 1 1 17 ASN ND2  N 48.949  -0.793  17.048 1.00 . A A . 17 ASN ND2  1 1 
        9  8360 1 1 17 ASN O    O 46.037  -1.744  21.402 1.00 . A A . 17 ASN O    1 1 
        9  8361 1 1 17 ASN OD1  O 48.695   1.074  18.254 1.00 . A A . 17 ASN OD1  1 1 
        9  8362 1 1 18 GLU C    C 45.272  -5.557  20.881 1.00 . A A . 18 GLU C    1 1 
        9  8363 1 1 18 GLU CA   C 44.608  -4.163  20.862 1.00 . A A . 18 GLU CA   1 1 
        9  8364 1 1 18 GLU CB   C 43.086  -4.267  20.511 1.00 . A A . 18 GLU CB   1 1 
        9  8365 1 1 18 GLU CD   C 43.029  -4.016  17.920 1.00 . A A . 18 GLU CD   1 1 
        9  8366 1 1 18 GLU CG   C 42.732  -4.907  19.144 1.00 . A A . 18 GLU CG   1 1 
        9  8367 1 1 18 GLU H    H 45.313  -3.550  18.959 1.00 . A A . 18 GLU H    1 1 
        9  8368 1 1 18 GLU HA   H 44.707  -3.733  21.856 1.00 . A A . 18 GLU HA   1 1 
        9  8369 1 1 18 GLU HB2  H 42.599  -4.847  21.283 1.00 . A A . 18 GLU HB2  1 1 
        9  8370 1 1 18 GLU HB3  H 42.663  -3.269  20.528 1.00 . A A . 18 GLU HB3  1 1 
        9  8371 1 1 18 GLU HG2  H 43.288  -5.834  19.049 1.00 . A A . 18 GLU HG2  1 1 
        9  8372 1 1 18 GLU HG3  H 41.674  -5.147  19.149 1.00 . A A . 18 GLU HG3  1 1 
        9  8373 1 1 18 GLU N    N 45.293  -3.277  19.898 1.00 . A A . 18 GLU N    1 1 
        9  8374 1 1 18 GLU O    O 44.624  -6.569  21.209 1.00 . A A . 18 GLU O    1 1 
        9  8375 1 1 18 GLU OE1  O 42.165  -3.197  17.557 1.00 . A A . 18 GLU OE1  1 1 
        9  8376 1 1 18 GLU OE2  O 44.123  -4.137  17.320 1.00 . A A . 18 GLU OE2  1 1 
        9  8377 1 1 19 THR C    C 47.419  -7.572  21.828 1.00 . A A . 19 THR C    1 1 
        9  8378 1 1 19 THR CA   C 47.376  -6.817  20.479 1.00 . A A . 19 THR CA   1 1 
        9  8379 1 1 19 THR CB   C 48.838  -6.512  20.004 1.00 . A A . 19 THR CB   1 1 
        9  8380 1 1 19 THR CG2  C 49.623  -7.794  19.666 1.00 . A A . 19 THR CG2  1 1 
        9  8381 1 1 19 THR H    H 47.048  -4.724  20.451 1.00 . A A . 19 THR H    1 1 
        9  8382 1 1 19 THR HA   H 46.899  -7.439  19.721 1.00 . A A . 19 THR HA   1 1 
        9  8383 1 1 19 THR HB   H 49.360  -5.983  20.800 1.00 . A A . 19 THR HB   1 1 
        9  8384 1 1 19 THR HG1  H 48.259  -6.070  18.167 1.00 . A A . 19 THR HG1  1 1 
        9  8385 1 1 19 THR HG21 H 49.689  -8.425  20.543 1.00 . A A . 19 THR HG21 1 1 
        9  8386 1 1 19 THR HG22 H 50.622  -7.532  19.339 1.00 . A A . 19 THR HG22 1 1 
        9  8387 1 1 19 THR HG23 H 49.121  -8.334  18.874 1.00 . A A . 19 THR HG23 1 1 
        9  8388 1 1 19 THR N    N 46.588  -5.579  20.589 1.00 . A A . 19 THR N    1 1 
        9  8389 1 1 19 THR O    O 47.901  -7.038  22.834 1.00 . A A . 19 THR O    1 1 
        9  8390 1 1 19 THR OG1  O 48.809  -5.667  18.843 1.00 . A A . 19 THR OG1  1 1 
        9  8391 1 1 20 LEU C    C 48.289 -10.219  23.304 1.00 . A A . 20 LEU C    1 1 
        9  8392 1 1 20 LEU CA   C 46.878  -9.685  23.004 1.00 . A A . 20 LEU CA   1 1 
        9  8393 1 1 20 LEU CB   C 45.894 -10.868  22.772 1.00 . A A . 20 LEU CB   1 1 
        9  8394 1 1 20 LEU CD1  C 43.547 -11.706  22.145 1.00 . A A . 20 LEU CD1  1 1 
        9  8395 1 1 20 LEU CD2  C 43.804  -9.619  23.587 1.00 . A A . 20 LEU CD2  1 1 
        9  8396 1 1 20 LEU CG   C 44.420 -10.467  22.449 1.00 . A A . 20 LEU CG   1 1 
        9  8397 1 1 20 LEU H    H 46.508  -9.141  20.987 1.00 . A A . 20 LEU H    1 1 
        9  8398 1 1 20 LEU HA   H 46.533  -9.102  23.852 1.00 . A A . 20 LEU HA   1 1 
        9  8399 1 1 20 LEU HB2  H 46.275 -11.466  21.952 1.00 . A A . 20 LEU HB2  1 1 
        9  8400 1 1 20 LEU HB3  H 45.888 -11.489  23.664 1.00 . A A . 20 LEU HB3  1 1 
        9  8401 1 1 20 LEU HD11 H 43.958 -12.244  21.301 1.00 . A A . 20 LEU HD11 1 1 
        9  8402 1 1 20 LEU HD12 H 42.539 -11.393  21.903 1.00 . A A . 20 LEU HD12 1 1 
        9  8403 1 1 20 LEU HD13 H 43.519 -12.360  23.008 1.00 . A A . 20 LEU HD13 1 1 
        9  8404 1 1 20 LEU HD21 H 44.382  -8.712  23.721 1.00 . A A . 20 LEU HD21 1 1 
        9  8405 1 1 20 LEU HD22 H 43.806 -10.181  24.513 1.00 . A A . 20 LEU HD22 1 1 
        9  8406 1 1 20 LEU HD23 H 42.786  -9.354  23.333 1.00 . A A . 20 LEU HD23 1 1 
        9  8407 1 1 20 LEU HG   H 44.423  -9.856  21.555 1.00 . A A . 20 LEU HG   1 1 
        9  8408 1 1 20 LEU N    N 46.894  -8.806  21.824 1.00 . A A . 20 LEU N    1 1 
        9  8409 1 1 20 LEU O    O 49.193 -10.145  22.462 1.00 . A A . 20 LEU O    1 1 
        9  8410 1 1 21 LEU C    C 49.779 -12.832  24.489 1.00 . A A . 21 LEU C    1 1 
        9  8411 1 1 21 LEU CA   C 49.722 -11.361  24.967 1.00 . A A . 21 LEU CA   1 1 
        9  8412 1 1 21 LEU CB   C 49.845 -11.294  26.526 1.00 . A A . 21 LEU CB   1 1 
        9  8413 1 1 21 LEU CD1  C 49.170  -8.814  26.868 1.00 . A A . 21 LEU CD1  1 1 
        9  8414 1 1 21 LEU CD2  C 50.463 -10.039  28.682 1.00 . A A . 21 LEU CD2  1 1 
        9  8415 1 1 21 LEU CG   C 50.218  -9.903  27.161 1.00 . A A . 21 LEU CG   1 1 
        9  8416 1 1 21 LEU H    H 47.696 -10.740  25.137 1.00 . A A . 21 LEU H    1 1 
        9  8417 1 1 21 LEU HA   H 50.544 -10.812  24.524 1.00 . A A . 21 LEU HA   1 1 
        9  8418 1 1 21 LEU HB2  H 48.897 -11.616  26.954 1.00 . A A . 21 LEU HB2  1 1 
        9  8419 1 1 21 LEU HB3  H 50.603 -12.010  26.833 1.00 . A A . 21 LEU HB3  1 1 
        9  8420 1 1 21 LEU HD11 H 49.085  -8.672  25.799 1.00 . A A . 21 LEU HD11 1 1 
        9  8421 1 1 21 LEU HD12 H 49.474  -7.882  27.324 1.00 . A A . 21 LEU HD12 1 1 
        9  8422 1 1 21 LEU HD13 H 48.205  -9.110  27.265 1.00 . A A . 21 LEU HD13 1 1 
        9  8423 1 1 21 LEU HD21 H 50.724  -9.074  29.097 1.00 . A A . 21 LEU HD21 1 1 
        9  8424 1 1 21 LEU HD22 H 51.276 -10.727  28.856 1.00 . A A . 21 LEU HD22 1 1 
        9  8425 1 1 21 LEU HD23 H 49.568 -10.409  29.171 1.00 . A A . 21 LEU HD23 1 1 
        9  8426 1 1 21 LEU HG   H 51.148  -9.566  26.718 1.00 . A A . 21 LEU HG   1 1 
        9  8427 1 1 21 LEU N    N 48.458 -10.744  24.519 1.00 . A A . 21 LEU N    1 1 
        9  8428 1 1 21 LEU O    O 48.723 -13.444  24.256 1.00 . A A . 21 LEU O    1 1 
        9  8429 1 1 22 PRO C    C 50.600 -15.679  25.304 1.00 . A A . 22 PRO C    1 1 
        9  8430 1 1 22 PRO CA   C 51.163 -14.887  24.102 1.00 . A A . 22 PRO CA   1 1 
        9  8431 1 1 22 PRO CB   C 52.701 -15.089  23.946 1.00 . A A . 22 PRO CB   1 1 
        9  8432 1 1 22 PRO CD   C 52.328 -12.736  24.245 1.00 . A A . 22 PRO CD   1 1 
        9  8433 1 1 22 PRO CG   C 53.317 -13.848  24.521 1.00 . A A . 22 PRO CG   1 1 
        9  8434 1 1 22 PRO HA   H 50.657 -15.204  23.195 1.00 . A A . 22 PRO HA   1 1 
        9  8435 1 1 22 PRO HB2  H 53.029 -15.983  24.471 1.00 . A A . 22 PRO HB2  1 1 
        9  8436 1 1 22 PRO HB3  H 52.949 -15.195  22.894 1.00 . A A . 22 PRO HB3  1 1 
        9  8437 1 1 22 PRO HD2  H 52.401 -11.960  24.999 1.00 . A A . 22 PRO HD2  1 1 
        9  8438 1 1 22 PRO HD3  H 52.491 -12.316  23.258 1.00 . A A . 22 PRO HD3  1 1 
        9  8439 1 1 22 PRO HG2  H 53.469 -13.967  25.592 1.00 . A A . 22 PRO HG2  1 1 
        9  8440 1 1 22 PRO HG3  H 54.268 -13.640  24.038 1.00 . A A . 22 PRO HG3  1 1 
        9  8441 1 1 22 PRO N    N 51.012 -13.427  24.309 1.00 . A A . 22 PRO N    1 1 
        9  8442 1 1 22 PRO O    O 50.634 -15.185  26.445 1.00 . A A . 22 PRO O    1 1 
        9  8443 1 1 23 ALA C    C 50.424 -18.056  27.210 1.00 . A A . 23 ALA C    1 1 
        9  8444 1 1 23 ALA CA   C 49.454 -17.762  26.051 1.00 . A A . 23 ALA CA   1 1 
        9  8445 1 1 23 ALA CB   C 48.969 -19.060  25.391 1.00 . A A . 23 ALA CB   1 1 
        9  8446 1 1 23 ALA H    H 50.089 -17.199  24.098 1.00 . A A . 23 ALA H    1 1 
        9  8447 1 1 23 ALA HA   H 48.586 -17.240  26.441 1.00 . A A . 23 ALA HA   1 1 
        9  8448 1 1 23 ALA HB1  H 48.467 -19.682  26.122 1.00 . A A . 23 ALA HB1  1 1 
        9  8449 1 1 23 ALA HB2  H 49.811 -19.603  24.977 1.00 . A A . 23 ALA HB2  1 1 
        9  8450 1 1 23 ALA HB3  H 48.273 -18.825  24.593 1.00 . A A . 23 ALA HB3  1 1 
        9  8451 1 1 23 ALA N    N 50.075 -16.889  25.029 1.00 . A A . 23 ALA N    1 1 
        9  8452 1 1 23 ALA O    O 50.019 -18.131  28.378 1.00 . A A . 23 ALA O    1 1 
        9  8453 1 1 24 ALA C    C 54.095 -17.777  27.139 1.00 . A A . 24 ALA C    1 1 
        9  8454 1 1 24 ALA CA   C 52.820 -18.303  27.802 1.00 . A A . 24 ALA CA   1 1 
        9  8455 1 1 24 ALA CB   C 53.032 -19.748  28.277 1.00 . A A . 24 ALA CB   1 1 
        9  8456 1 1 24 ALA H    H 51.912 -18.260  25.896 1.00 . A A . 24 ALA H    1 1 
        9  8457 1 1 24 ALA HA   H 52.593 -17.682  28.668 1.00 . A A . 24 ALA HA   1 1 
        9  8458 1 1 24 ALA HB1  H 53.867 -19.794  28.968 1.00 . A A . 24 ALA HB1  1 1 
        9  8459 1 1 24 ALA HB2  H 53.235 -20.391  27.429 1.00 . A A . 24 ALA HB2  1 1 
        9  8460 1 1 24 ALA HB3  H 52.141 -20.097  28.777 1.00 . A A . 24 ALA HB3  1 1 
        9  8461 1 1 24 ALA N    N 51.704 -18.214  26.852 1.00 . A A . 24 ALA N    1 1 
        9  8462 1 1 24 ALA O    O 54.173 -17.683  25.909 1.00 . A A . 24 ALA O    1 1 
        9  8463 1 1 25 GLU C    C 57.459 -18.145  27.980 1.00 . A A . 25 GLU C    1 1 
        9  8464 1 1 25 GLU CA   C 56.450 -17.094  27.491 1.00 . A A . 25 GLU CA   1 1 
        9  8465 1 1 25 GLU CB   C 56.841 -15.670  27.957 1.00 . A A . 25 GLU CB   1 1 
        9  8466 1 1 25 GLU CD   C 57.240 -14.039  29.891 1.00 . A A . 25 GLU CD   1 1 
        9  8467 1 1 25 GLU CG   C 56.844 -15.467  29.483 1.00 . A A . 25 GLU CG   1 1 
        9  8468 1 1 25 GLU H    H 54.921 -17.416  28.928 1.00 . A A . 25 GLU H    1 1 
        9  8469 1 1 25 GLU HA   H 56.452 -17.113  26.406 1.00 . A A . 25 GLU HA   1 1 
        9  8470 1 1 25 GLU HB2  H 57.834 -15.440  27.583 1.00 . A A . 25 GLU HB2  1 1 
        9  8471 1 1 25 GLU HB3  H 56.144 -14.959  27.526 1.00 . A A . 25 GLU HB3  1 1 
        9  8472 1 1 25 GLU HG2  H 55.850 -15.685  29.864 1.00 . A A . 25 GLU HG2  1 1 
        9  8473 1 1 25 GLU HG3  H 57.544 -16.167  29.929 1.00 . A A . 25 GLU HG3  1 1 
        9  8474 1 1 25 GLU N    N 55.093 -17.437  27.966 1.00 . A A . 25 GLU N    1 1 
        9  8475 1 1 25 GLU O    O 58.671 -17.898  28.010 1.00 . A A . 25 GLU O    1 1 
        9  8476 1 1 25 GLU OE1  O 58.452 -13.771  30.049 1.00 . A A . 25 GLU OE1  1 1 
        9  8477 1 1 25 GLU OE2  O 56.345 -13.173  30.030 1.00 . A A . 25 GLU OE2  1 1 
        9  8478 1 1 26 ARG C    C 58.516 -21.104  27.620 1.00 . A A . 26 ARG C    1 1 
        9  8479 1 1 26 ARG CA   C 57.745 -20.468  28.792 1.00 . A A . 26 ARG CA   1 1 
        9  8480 1 1 26 ARG CB   C 56.825 -21.489  29.526 1.00 . A A . 26 ARG CB   1 1 
        9  8481 1 1 26 ARG CD   C 58.674 -22.346  31.116 1.00 . A A . 26 ARG CD   1 1 
        9  8482 1 1 26 ARG CG   C 57.542 -22.718  30.139 1.00 . A A . 26 ARG CG   1 1 
        9  8483 1 1 26 ARG CZ   C 58.959 -21.122  33.282 1.00 . A A . 26 ARG CZ   1 1 
        9  8484 1 1 26 ARG H    H 55.986 -19.495  28.140 1.00 . A A . 26 ARG H    1 1 
        9  8485 1 1 26 ARG HA   H 58.461 -20.069  29.507 1.00 . A A . 26 ARG HA   1 1 
        9  8486 1 1 26 ARG HB2  H 56.306 -20.973  30.329 1.00 . A A . 26 ARG HB2  1 1 
        9  8487 1 1 26 ARG HB3  H 56.079 -21.850  28.823 1.00 . A A . 26 ARG HB3  1 1 
        9  8488 1 1 26 ARG HD2  H 59.080 -23.258  31.536 1.00 . A A . 26 ARG HD2  1 1 
        9  8489 1 1 26 ARG HD3  H 59.455 -21.831  30.566 1.00 . A A . 26 ARG HD3  1 1 
        9  8490 1 1 26 ARG HE   H 57.291 -21.144  32.159 1.00 . A A . 26 ARG HE   1 1 
        9  8491 1 1 26 ARG HG2  H 56.811 -23.312  30.674 1.00 . A A . 26 ARG HG2  1 1 
        9  8492 1 1 26 ARG HG3  H 57.956 -23.316  29.332 1.00 . A A . 26 ARG HG3  1 1 
        9  8493 1 1 26 ARG HH11 H 60.615 -22.173  32.748 1.00 . A A . 26 ARG HH11 1 1 
        9  8494 1 1 26 ARG HH12 H 60.744 -21.296  34.233 1.00 . A A . 26 ARG HH12 1 1 
        9  8495 1 1 26 ARG HH21 H 57.494 -19.999  34.116 1.00 . A A . 26 ARG HH21 1 1 
        9  8496 1 1 26 ARG HH22 H 58.972 -20.070  35.014 1.00 . A A . 26 ARG HH22 1 1 
        9  8497 1 1 26 ARG N    N 56.943 -19.350  28.286 1.00 . A A . 26 ARG N    1 1 
        9  8498 1 1 26 ARG NE   N 58.214 -21.485  32.220 1.00 . A A . 26 ARG NE   1 1 
        9  8499 1 1 26 ARG NH1  N 60.204 -21.569  33.436 1.00 . A A . 26 ARG NH1  1 1 
        9  8500 1 1 26 ARG NH2  N 58.432 -20.338  34.213 1.00 . A A . 26 ARG NH2  1 1 
        9  8501 1 1 26 ARG O    O 58.002 -21.988  26.928 1.00 . A A . 26 ARG O    1 1 
        9  8502 1 1 27 ARG C    C 61.264 -22.327  26.590 1.00 . A A . 27 ARG C    1 1 
        9  8503 1 1 27 ARG CA   C 60.574 -20.999  26.245 1.00 . A A . 27 ARG CA   1 1 
        9  8504 1 1 27 ARG CB   C 61.600 -19.896  25.887 1.00 . A A . 27 ARG CB   1 1 
        9  8505 1 1 27 ARG CD   C 62.016 -17.548  24.949 1.00 . A A . 27 ARG CD   1 1 
        9  8506 1 1 27 ARG CG   C 60.965 -18.571  25.408 1.00 . A A . 27 ARG CG   1 1 
        9  8507 1 1 27 ARG CZ   C 64.156 -17.727  23.652 1.00 . A A . 27 ARG CZ   1 1 
        9  8508 1 1 27 ARG H    H 60.050 -19.855  27.951 1.00 . A A . 27 ARG H    1 1 
        9  8509 1 1 27 ARG HA   H 59.930 -21.157  25.377 1.00 . A A . 27 ARG HA   1 1 
        9  8510 1 1 27 ARG HB2  H 62.203 -19.687  26.763 1.00 . A A . 27 ARG HB2  1 1 
        9  8511 1 1 27 ARG HB3  H 62.251 -20.262  25.101 1.00 . A A . 27 ARG HB3  1 1 
        9  8512 1 1 27 ARG HD2  H 61.508 -16.664  24.571 1.00 . A A . 27 ARG HD2  1 1 
        9  8513 1 1 27 ARG HD3  H 62.625 -17.270  25.797 1.00 . A A . 27 ARG HD3  1 1 
        9  8514 1 1 27 ARG HE   H 62.491 -18.783  23.308 1.00 . A A . 27 ARG HE   1 1 
        9  8515 1 1 27 ARG HG2  H 60.300 -18.777  24.576 1.00 . A A . 27 ARG HG2  1 1 
        9  8516 1 1 27 ARG HG3  H 60.390 -18.140  26.220 1.00 . A A . 27 ARG HG3  1 1 
        9  8517 1 1 27 ARG HH11 H 64.235 -16.309  25.107 1.00 . A A . 27 ARG HH11 1 1 
        9  8518 1 1 27 ARG HH12 H 65.688 -16.509  24.194 1.00 . A A . 27 ARG HH12 1 1 
        9  8519 1 1 27 ARG HH21 H 64.417 -19.027  22.131 1.00 . A A . 27 ARG HH21 1 1 
        9  8520 1 1 27 ARG HH22 H 65.792 -18.048  22.512 1.00 . A A . 27 ARG HH22 1 1 
        9  8521 1 1 27 ARG N    N 59.722 -20.569  27.359 1.00 . A A . 27 ARG N    1 1 
        9  8522 1 1 27 ARG NE   N 62.882 -18.088  23.880 1.00 . A A . 27 ARG NE   1 1 
        9  8523 1 1 27 ARG NH1  N 64.737 -16.767  24.374 1.00 . A A . 27 ARG NH1  1 1 
        9  8524 1 1 27 ARG NH2  N 64.839 -18.311  22.686 1.00 . A A . 27 ARG NH2  1 1 
        9  8525 1 1 27 ARG O    O 62.361 -22.363  27.172 1.00 . A A . 27 ARG O    1 1 
        9  8526 1 1 28 VAL C    C 61.136 -25.494  25.117 1.00 . A A . 28 VAL C    1 1 
        9  8527 1 1 28 VAL CA   C 61.018 -24.799  26.475 1.00 . A A . 28 VAL CA   1 1 
        9  8528 1 1 28 VAL CB   C 60.046 -25.616  27.416 1.00 . A A . 28 VAL CB   1 1 
        9  8529 1 1 28 VAL CG1  C 60.132 -25.124  28.879 1.00 . A A . 28 VAL CG1  1 1 
        9  8530 1 1 28 VAL CG2  C 58.597 -25.550  26.904 1.00 . A A . 28 VAL CG2  1 1 
        9  8531 1 1 28 VAL H    H 59.677 -23.273  25.862 1.00 . A A . 28 VAL H    1 1 
        9  8532 1 1 28 VAL HA   H 62.004 -24.776  26.937 1.00 . A A . 28 VAL HA   1 1 
        9  8533 1 1 28 VAL HB   H 60.355 -26.659  27.406 1.00 . A A . 28 VAL HB   1 1 
        9  8534 1 1 28 VAL HG11 H 61.146 -25.242  29.245 1.00 . A A . 28 VAL HG11 1 1 
        9  8535 1 1 28 VAL HG12 H 59.464 -25.705  29.505 1.00 . A A . 28 VAL HG12 1 1 
        9  8536 1 1 28 VAL HG13 H 59.852 -24.080  28.935 1.00 . A A . 28 VAL HG13 1 1 
        9  8537 1 1 28 VAL HG21 H 58.541 -25.972  25.906 1.00 . A A . 28 VAL HG21 1 1 
        9  8538 1 1 28 VAL HG22 H 58.262 -24.520  26.873 1.00 . A A . 28 VAL HG22 1 1 
        9  8539 1 1 28 VAL HG23 H 57.947 -26.114  27.564 1.00 . A A . 28 VAL HG23 1 1 
        9  8540 1 1 28 VAL N    N 60.558 -23.414  26.276 1.00 . A A . 28 VAL N    1 1 
        9  8541 1 1 28 VAL O    O 60.514 -25.060  24.147 1.00 . A A . 28 VAL O    1 1 
        9  8542 1 1 29 ASN C    C 60.872 -27.960  23.255 1.00 . A A . 29 ASN C    1 1 
        9  8543 1 1 29 ASN CA   C 62.178 -27.373  23.849 1.00 . A A . 29 ASN CA   1 1 
        9  8544 1 1 29 ASN CB   C 63.176 -28.521  24.148 1.00 . A A . 29 ASN CB   1 1 
        9  8545 1 1 29 ASN CG   C 64.561 -28.032  24.573 1.00 . A A . 29 ASN CG   1 1 
        9  8546 1 1 29 ASN H    H 62.382 -26.843  25.902 1.00 . A A . 29 ASN H    1 1 
        9  8547 1 1 29 ASN HA   H 62.623 -26.705  23.112 1.00 . A A . 29 ASN HA   1 1 
        9  8548 1 1 29 ASN HB2  H 62.772 -29.142  24.937 1.00 . A A . 29 ASN HB2  1 1 
        9  8549 1 1 29 ASN HB3  H 63.297 -29.131  23.260 1.00 . A A . 29 ASN HB3  1 1 
        9  8550 1 1 29 ASN HD21 H 64.046 -28.105  26.491 1.00 . A A . 29 ASN HD21 1 1 
        9  8551 1 1 29 ASN HD22 H 65.655 -27.567  26.159 1.00 . A A . 29 ASN HD22 1 1 
        9  8552 1 1 29 ASN N    N 61.929 -26.577  25.075 1.00 . A A . 29 ASN N    1 1 
        9  8553 1 1 29 ASN ND2  N 64.776 -27.886  25.870 1.00 . A A . 29 ASN ND2  1 1 
        9  8554 1 1 29 ASN O    O 59.858 -28.054  23.949 1.00 . A A . 29 ASN O    1 1 
        9  8555 1 1 29 ASN OD1  O 65.430 -27.803  23.730 1.00 . A A . 29 ASN OD1  1 1 
        9  8556 1 1 30 SER C    C 59.228 -30.235  21.939 1.00 . A A . 30 SER C    1 1 
        9  8557 1 1 30 SER CA   C 59.808 -28.983  21.227 1.00 . A A . 30 SER CA   1 1 
        9  8558 1 1 30 SER CB   C 60.258 -29.323  19.783 1.00 . A A . 30 SER CB   1 1 
        9  8559 1 1 30 SER H    H 61.774 -28.189  21.472 1.00 . A A . 30 SER H    1 1 
        9  8560 1 1 30 SER HA   H 59.023 -28.236  21.168 1.00 . A A . 30 SER HA   1 1 
        9  8561 1 1 30 SER HB2  H 59.474 -29.844  19.262 1.00 . A A . 30 SER HB2  1 1 
        9  8562 1 1 30 SER HB3  H 60.478 -28.403  19.258 1.00 . A A . 30 SER HB3  1 1 
        9  8563 1 1 30 SER HG   H 61.301 -30.879  19.171 1.00 . A A . 30 SER HG   1 1 
        9  8564 1 1 30 SER N    N 60.937 -28.355  21.964 1.00 . A A . 30 SER N    1 1 
        9  8565 1 1 30 SER O    O 58.034 -30.515  21.822 1.00 . A A . 30 SER O    1 1 
        9  8566 1 1 30 SER OG   O 61.422 -30.137  19.778 1.00 . A A . 30 SER OG   1 1 
        9  8567 1 1 31 GLN C    C 58.610 -31.769  24.567 1.00 . A A . 31 GLN C    1 1 
        9  8568 1 1 31 GLN CA   C 59.631 -32.157  23.473 1.00 . A A . 31 GLN CA   1 1 
        9  8569 1 1 31 GLN CB   C 60.861 -32.885  24.082 1.00 . A A . 31 GLN CB   1 1 
        9  8570 1 1 31 GLN CD   C 63.025 -32.745  25.477 1.00 . A A . 31 GLN CD   1 1 
        9  8571 1 1 31 GLN CG   C 61.761 -32.020  24.991 1.00 . A A . 31 GLN CG   1 1 
        9  8572 1 1 31 GLN H    H 61.026 -30.729  22.693 1.00 . A A . 31 GLN H    1 1 
        9  8573 1 1 31 GLN HA   H 59.138 -32.831  22.782 1.00 . A A . 31 GLN HA   1 1 
        9  8574 1 1 31 GLN HB2  H 60.518 -33.740  24.655 1.00 . A A . 31 GLN HB2  1 1 
        9  8575 1 1 31 GLN HB3  H 61.473 -33.252  23.264 1.00 . A A . 31 GLN HB3  1 1 
        9  8576 1 1 31 GLN HE21 H 64.045 -31.036  25.520 1.00 . A A . 31 GLN HE21 1 1 
        9  8577 1 1 31 GLN HE22 H 64.919 -32.453  25.987 1.00 . A A . 31 GLN HE22 1 1 
        9  8578 1 1 31 GLN HG2  H 62.053 -31.138  24.439 1.00 . A A . 31 GLN HG2  1 1 
        9  8579 1 1 31 GLN HG3  H 61.183 -31.713  25.861 1.00 . A A . 31 GLN HG3  1 1 
        9  8580 1 1 31 GLN N    N 60.075 -30.970  22.686 1.00 . A A . 31 GLN N    1 1 
        9  8581 1 1 31 GLN NE2  N 64.105 -32.003  25.679 1.00 . A A . 31 GLN NE2  1 1 
        9  8582 1 1 31 GLN O    O 57.720 -32.555  24.912 1.00 . A A . 31 GLN O    1 1 
        9  8583 1 1 31 GLN OE1  O 63.032 -33.962  25.654 1.00 . A A . 31 GLN OE1  1 1 
        9  8584 1 1 32 ALA C    C 56.888 -28.926  25.414 1.00 . A A . 32 ALA C    1 1 
        9  8585 1 1 32 ALA CA   C 57.833 -29.961  26.077 1.00 . A A . 32 ALA CA   1 1 
        9  8586 1 1 32 ALA CB   C 58.673 -29.343  27.212 1.00 . A A . 32 ALA CB   1 1 
        9  8587 1 1 32 ALA H    H 59.502 -29.995  24.775 1.00 . A A . 32 ALA H    1 1 
        9  8588 1 1 32 ALA HA   H 57.222 -30.754  26.503 1.00 . A A . 32 ALA HA   1 1 
        9  8589 1 1 32 ALA HB1  H 59.298 -28.553  26.814 1.00 . A A . 32 ALA HB1  1 1 
        9  8590 1 1 32 ALA HB2  H 59.302 -30.104  27.657 1.00 . A A . 32 ALA HB2  1 1 
        9  8591 1 1 32 ALA HB3  H 58.019 -28.937  27.973 1.00 . A A . 32 ALA HB3  1 1 
        9  8592 1 1 32 ALA N    N 58.746 -30.543  25.081 1.00 . A A . 32 ALA N    1 1 
        9  8593 1 1 32 ALA O    O 56.488 -27.952  26.056 1.00 . A A . 32 ALA O    1 1 
        9  8594 1 1 33 LEU C    C 54.293 -27.867  23.990 1.00 . A A . 33 LEU C    1 1 
        9  8595 1 1 33 LEU CA   C 55.604 -28.334  23.304 1.00 . A A . 33 LEU CA   1 1 
        9  8596 1 1 33 LEU CB   C 55.238 -29.037  21.960 1.00 . A A . 33 LEU CB   1 1 
        9  8597 1 1 33 LEU CD1  C 53.731 -30.634  20.604 1.00 . A A . 33 LEU CD1  1 1 
        9  8598 1 1 33 LEU CD2  C 54.752 -31.435  22.788 1.00 . A A . 33 LEU CD2  1 1 
        9  8599 1 1 33 LEU CG   C 54.203 -30.218  22.017 1.00 . A A . 33 LEU CG   1 1 
        9  8600 1 1 33 LEU H    H 56.855 -30.015  23.723 1.00 . A A . 33 LEU H    1 1 
        9  8601 1 1 33 LEU HA   H 56.182 -27.447  23.065 1.00 . A A . 33 LEU HA   1 1 
        9  8602 1 1 33 LEU HB2  H 54.843 -28.280  21.288 1.00 . A A . 33 LEU HB2  1 1 
        9  8603 1 1 33 LEU HB3  H 56.155 -29.415  21.522 1.00 . A A . 33 LEU HB3  1 1 
        9  8604 1 1 33 LEU HD11 H 54.571 -30.996  20.025 1.00 . A A . 33 LEU HD11 1 1 
        9  8605 1 1 33 LEU HD12 H 53.295 -29.782  20.101 1.00 . A A . 33 LEU HD12 1 1 
        9  8606 1 1 33 LEU HD13 H 52.986 -31.417  20.681 1.00 . A A . 33 LEU HD13 1 1 
        9  8607 1 1 33 LEU HD21 H 55.636 -31.820  22.291 1.00 . A A . 33 LEU HD21 1 1 
        9  8608 1 1 33 LEU HD22 H 54.000 -32.209  22.833 1.00 . A A . 33 LEU HD22 1 1 
        9  8609 1 1 33 LEU HD23 H 55.012 -31.137  23.796 1.00 . A A . 33 LEU HD23 1 1 
        9  8610 1 1 33 LEU HG   H 53.325 -29.868  22.548 1.00 . A A . 33 LEU HG   1 1 
        9  8611 1 1 33 LEU N    N 56.496 -29.201  24.142 1.00 . A A . 33 LEU N    1 1 
        9  8612 1 1 33 LEU O    O 53.645 -26.925  23.509 1.00 . A A . 33 LEU O    1 1 
        9  8613 1 1 34 LEU C    C 53.143 -27.972  27.359 1.00 . A A . 34 LEU C    1 1 
        9  8614 1 1 34 LEU CA   C 52.726 -28.118  25.894 1.00 . A A . 34 LEU CA   1 1 
        9  8615 1 1 34 LEU CB   C 51.571 -29.145  25.738 1.00 . A A . 34 LEU CB   1 1 
        9  8616 1 1 34 LEU CD1  C 49.904 -30.386  24.213 1.00 . A A . 34 LEU CD1  1 1 
        9  8617 1 1 34 LEU CD2  C 50.412 -27.922  23.815 1.00 . A A . 34 LEU CD2  1 1 
        9  8618 1 1 34 LEU CG   C 50.973 -29.276  24.300 1.00 . A A . 34 LEU CG   1 1 
        9  8619 1 1 34 LEU H    H 54.377 -29.337  25.340 1.00 . A A . 34 LEU H    1 1 
        9  8620 1 1 34 LEU HA   H 52.383 -27.144  25.541 1.00 . A A . 34 LEU HA   1 1 
        9  8621 1 1 34 LEU HB2  H 51.943 -30.119  26.043 1.00 . A A . 34 LEU HB2  1 1 
        9  8622 1 1 34 LEU HB3  H 50.770 -28.865  26.412 1.00 . A A . 34 LEU HB3  1 1 
        9  8623 1 1 34 LEU HD11 H 49.538 -30.461  23.195 1.00 . A A . 34 LEU HD11 1 1 
        9  8624 1 1 34 LEU HD12 H 49.077 -30.155  24.870 1.00 . A A . 34 LEU HD12 1 1 
        9  8625 1 1 34 LEU HD13 H 50.337 -31.334  24.505 1.00 . A A . 34 LEU HD13 1 1 
        9  8626 1 1 34 LEU HD21 H 51.199 -27.178  23.813 1.00 . A A . 34 LEU HD21 1 1 
        9  8627 1 1 34 LEU HD22 H 49.615 -27.594  24.472 1.00 . A A . 34 LEU HD22 1 1 
        9  8628 1 1 34 LEU HD23 H 50.023 -28.027  22.810 1.00 . A A . 34 LEU HD23 1 1 
        9  8629 1 1 34 LEU HG   H 51.772 -29.551  23.621 1.00 . A A . 34 LEU HG   1 1 
        9  8630 1 1 34 LEU N    N 53.885 -28.536  25.075 1.00 . A A . 34 LEU N    1 1 
        9  8631 1 1 34 LEU O    O 52.735 -27.018  28.039 1.00 . A A . 34 LEU O    1 1 
        9  8632 1 1 35 GLY C    C 53.262 -29.274  30.187 1.00 . A A . 35 GLY C    1 1 
        9  8633 1 1 35 GLY CA   C 54.403 -28.992  29.208 1.00 . A A . 35 GLY CA   1 1 
        9  8634 1 1 35 GLY H    H 54.248 -29.626  27.204 1.00 . A A . 35 GLY H    1 1 
        9  8635 1 1 35 GLY HA2  H 55.130 -29.775  29.297 1.00 . A A . 35 GLY HA2  1 1 
        9  8636 1 1 35 GLY HA3  H 54.870 -28.047  29.469 1.00 . A A . 35 GLY HA3  1 1 
        9  8637 1 1 35 GLY N    N 53.954 -28.935  27.822 1.00 . A A . 35 GLY N    1 1 
        9  8638 1 1 35 GLY O    O 52.191 -29.737  29.769 1.00 . A A . 35 GLY O    1 1 
        9  8639 1 1 36 PRO C    C 51.316 -27.957  32.350 1.00 . A A . 36 PRO C    1 1 
        9  8640 1 1 36 PRO CA   C 52.352 -29.095  32.518 1.00 . A A . 36 PRO CA   1 1 
        9  8641 1 1 36 PRO CB   C 53.102 -28.986  33.874 1.00 . A A . 36 PRO CB   1 1 
        9  8642 1 1 36 PRO CD   C 54.751 -28.649  32.161 1.00 . A A . 36 PRO CD   1 1 
        9  8643 1 1 36 PRO CG   C 54.340 -28.203  33.549 1.00 . A A . 36 PRO CG   1 1 
        9  8644 1 1 36 PRO HA   H 51.840 -30.052  32.462 1.00 . A A . 36 PRO HA   1 1 
        9  8645 1 1 36 PRO HB2  H 52.487 -28.478  34.614 1.00 . A A . 36 PRO HB2  1 1 
        9  8646 1 1 36 PRO HB3  H 53.349 -29.978  34.242 1.00 . A A . 36 PRO HB3  1 1 
        9  8647 1 1 36 PRO HD2  H 55.245 -27.839  31.631 1.00 . A A . 36 PRO HD2  1 1 
        9  8648 1 1 36 PRO HD3  H 55.406 -29.512  32.213 1.00 . A A . 36 PRO HD3  1 1 
        9  8649 1 1 36 PRO HG2  H 54.117 -27.140  33.555 1.00 . A A . 36 PRO HG2  1 1 
        9  8650 1 1 36 PRO HG3  H 55.122 -28.420  34.268 1.00 . A A . 36 PRO HG3  1 1 
        9  8651 1 1 36 PRO N    N 53.453 -29.009  31.517 1.00 . A A . 36 PRO N    1 1 
        9  8652 1 1 36 PRO O    O 50.208 -28.034  32.884 1.00 . A A . 36 PRO O    1 1 
        9  8653 1 1 37 ASP C    C 49.778 -25.987  30.338 1.00 . A A . 37 ASP C    1 1 
        9  8654 1 1 37 ASP CA   C 50.890 -25.713  31.354 1.00 . A A . 37 ASP CA   1 1 
        9  8655 1 1 37 ASP CB   C 51.787 -24.561  30.818 1.00 . A A . 37 ASP CB   1 1 
        9  8656 1 1 37 ASP CG   C 52.935 -24.198  31.768 1.00 . A A . 37 ASP CG   1 1 
        9  8657 1 1 37 ASP H    H 52.585 -26.967  31.155 1.00 . A A . 37 ASP H    1 1 
        9  8658 1 1 37 ASP HA   H 50.450 -25.409  32.300 1.00 . A A . 37 ASP HA   1 1 
        9  8659 1 1 37 ASP HB2  H 52.212 -24.859  29.861 1.00 . A A . 37 ASP HB2  1 1 
        9  8660 1 1 37 ASP HB3  H 51.176 -23.673  30.659 1.00 . A A . 37 ASP HB3  1 1 
        9  8661 1 1 37 ASP N    N 51.706 -26.917  31.587 1.00 . A A . 37 ASP N    1 1 
        9  8662 1 1 37 ASP O    O 48.646 -25.523  30.502 1.00 . A A . 37 ASP O    1 1 
        9  8663 1 1 37 ASP OD1  O 54.025 -24.808  31.666 1.00 . A A . 37 ASP OD1  1 1 
        9  8664 1 1 37 ASP OD2  O 52.748 -23.321  32.638 1.00 . A A . 37 ASP OD2  1 1 
        9  8665 1 1 38 GLY C    C 49.452 -25.821  27.065 1.00 . A A . 38 GLY C    1 1 
        9  8666 1 1 38 GLY CA   C 49.241 -26.915  28.115 1.00 . A A . 38 GLY CA   1 1 
        9  8667 1 1 38 GLY H    H 50.982 -27.203  29.291 1.00 . A A . 38 GLY H    1 1 
        9  8668 1 1 38 GLY HA2  H 49.459 -27.871  27.662 1.00 . A A . 38 GLY HA2  1 1 
        9  8669 1 1 38 GLY HA3  H 48.205 -26.913  28.431 1.00 . A A . 38 GLY HA3  1 1 
        9  8670 1 1 38 GLY N    N 50.118 -26.747  29.280 1.00 . A A . 38 GLY N    1 1 
        9  8671 1 1 38 GLY O    O 48.884 -25.878  25.980 1.00 . A A . 38 GLY O    1 1 
        9  8672 1 1 39 LYS C    C 52.008 -23.155  26.890 1.00 . A A . 39 LYS C    1 1 
        9  8673 1 1 39 LYS CA   C 50.594 -23.669  26.557 1.00 . A A . 39 LYS CA   1 1 
        9  8674 1 1 39 LYS CB   C 49.482 -22.555  26.671 1.00 . A A . 39 LYS CB   1 1 
        9  8675 1 1 39 LYS CD   C 49.836 -21.407  28.988 1.00 . A A . 39 LYS CD   1 1 
        9  8676 1 1 39 LYS CE   C 49.178 -20.922  30.290 1.00 . A A . 39 LYS CE   1 1 
        9  8677 1 1 39 LYS CG   C 48.899 -22.239  28.085 1.00 . A A . 39 LYS CG   1 1 
        9  8678 1 1 39 LYS H    H 50.715 -24.868  28.285 1.00 . A A . 39 LYS H    1 1 
        9  8679 1 1 39 LYS HA   H 50.616 -24.031  25.528 1.00 . A A . 39 LYS HA   1 1 
        9  8680 1 1 39 LYS HB2  H 49.871 -21.629  26.261 1.00 . A A . 39 LYS HB2  1 1 
        9  8681 1 1 39 LYS HB3  H 48.650 -22.863  26.040 1.00 . A A . 39 LYS HB3  1 1 
        9  8682 1 1 39 LYS HD2  H 50.693 -22.015  29.246 1.00 . A A . 39 LYS HD2  1 1 
        9  8683 1 1 39 LYS HD3  H 50.179 -20.542  28.429 1.00 . A A . 39 LYS HD3  1 1 
        9  8684 1 1 39 LYS HE2  H 48.780 -21.772  30.825 1.00 . A A . 39 LYS HE2  1 1 
        9  8685 1 1 39 LYS HE3  H 49.928 -20.433  30.904 1.00 . A A . 39 LYS HE3  1 1 
        9  8686 1 1 39 LYS HG2  H 47.969 -21.693  27.962 1.00 . A A . 39 LYS HG2  1 1 
        9  8687 1 1 39 LYS HG3  H 48.684 -23.180  28.579 1.00 . A A . 39 LYS HG3  1 1 
        9  8688 1 1 39 LYS HZ1  H 48.436 -19.140  29.503 1.00 . A A . 39 LYS HZ1  1 1 
        9  8689 1 1 39 LYS HZ2  H 47.673 -19.629  30.929 1.00 . A A . 39 LYS HZ2  1 1 
        9  8690 1 1 39 LYS HZ3  H 47.327 -20.420  29.479 1.00 . A A . 39 LYS HZ3  1 1 
        9  8691 1 1 39 LYS N    N 50.277 -24.822  27.412 1.00 . A A . 39 LYS N    1 1 
        9  8692 1 1 39 LYS NZ   N 48.075 -19.962  30.034 1.00 . A A . 39 LYS NZ   1 1 
        9  8693 1 1 39 LYS O    O 52.304 -22.846  28.043 1.00 . A A . 39 LYS O    1 1 
        9  8694 1 1 40 VAL C    C 54.844 -22.105  24.706 1.00 . A A . 40 VAL C    1 1 
        9  8695 1 1 40 VAL CA   C 54.311 -22.678  26.039 1.00 . A A . 40 VAL CA   1 1 
        9  8696 1 1 40 VAL CB   C 55.285 -23.852  26.491 1.00 . A A . 40 VAL CB   1 1 
        9  8697 1 1 40 VAL CG1  C 54.950 -24.453  27.877 1.00 . A A . 40 VAL CG1  1 1 
        9  8698 1 1 40 VAL CG2  C 55.348 -24.952  25.416 1.00 . A A . 40 VAL CG2  1 1 
        9  8699 1 1 40 VAL H    H 52.608 -23.409  24.987 1.00 . A A . 40 VAL H    1 1 
        9  8700 1 1 40 VAL HA   H 54.347 -21.894  26.787 1.00 . A A . 40 VAL HA   1 1 
        9  8701 1 1 40 VAL HB   H 56.282 -23.425  26.574 1.00 . A A . 40 VAL HB   1 1 
        9  8702 1 1 40 VAL HG11 H 55.666 -25.226  28.125 1.00 . A A . 40 VAL HG11 1 1 
        9  8703 1 1 40 VAL HG12 H 53.952 -24.885  27.866 1.00 . A A . 40 VAL HG12 1 1 
        9  8704 1 1 40 VAL HG13 H 54.988 -23.678  28.632 1.00 . A A . 40 VAL HG13 1 1 
        9  8705 1 1 40 VAL HG21 H 54.362 -25.375  25.256 1.00 . A A . 40 VAL HG21 1 1 
        9  8706 1 1 40 VAL HG22 H 56.025 -25.736  25.730 1.00 . A A . 40 VAL HG22 1 1 
        9  8707 1 1 40 VAL HG23 H 55.709 -24.535  24.482 1.00 . A A . 40 VAL HG23 1 1 
        9  8708 1 1 40 VAL N    N 52.902 -23.122  25.881 1.00 . A A . 40 VAL N    1 1 
        9  8709 1 1 40 VAL O    O 54.181 -22.198  23.663 1.00 . A A . 40 VAL O    1 1 
        9  8710 1 1 41 ILE C    C 57.784 -22.343  23.229 1.00 . A A . 41 ILE C    1 1 
        9  8711 1 1 41 ILE CA   C 56.832 -21.174  23.555 1.00 . A A . 41 ILE CA   1 1 
        9  8712 1 1 41 ILE CB   C 57.653 -19.839  23.715 1.00 . A A . 41 ILE CB   1 1 
        9  8713 1 1 41 ILE CD1  C 57.371 -17.257  23.979 1.00 . A A . 41 ILE CD1  1 1 
        9  8714 1 1 41 ILE CG1  C 56.693 -18.623  23.941 1.00 . A A . 41 ILE CG1  1 1 
        9  8715 1 1 41 ILE CG2  C 58.585 -19.605  22.493 1.00 . A A . 41 ILE CG2  1 1 
        9  8716 1 1 41 ILE H    H 56.458 -21.345  25.629 1.00 . A A . 41 ILE H    1 1 
        9  8717 1 1 41 ILE HA   H 56.132 -21.039  22.721 1.00 . A A . 41 ILE HA   1 1 
        9  8718 1 1 41 ILE HB   H 58.288 -19.946  24.594 1.00 . A A . 41 ILE HB   1 1 
        9  8719 1 1 41 ILE HD11 H 57.861 -17.067  23.034 1.00 . A A . 41 ILE HD11 1 1 
        9  8720 1 1 41 ILE HD12 H 58.104 -17.241  24.775 1.00 . A A . 41 ILE HD12 1 1 
        9  8721 1 1 41 ILE HD13 H 56.629 -16.496  24.161 1.00 . A A . 41 ILE HD13 1 1 
        9  8722 1 1 41 ILE HG12 H 55.957 -18.593  23.153 1.00 . A A . 41 ILE HG12 1 1 
        9  8723 1 1 41 ILE HG13 H 56.180 -18.752  24.887 1.00 . A A . 41 ILE HG13 1 1 
        9  8724 1 1 41 ILE HG21 H 59.267 -20.439  22.391 1.00 . A A . 41 ILE HG21 1 1 
        9  8725 1 1 41 ILE HG22 H 59.162 -18.697  22.631 1.00 . A A . 41 ILE HG22 1 1 
        9  8726 1 1 41 ILE HG23 H 57.991 -19.514  21.592 1.00 . A A . 41 ILE HG23 1 1 
        9  8727 1 1 41 ILE N    N 56.059 -21.522  24.755 1.00 . A A . 41 ILE N    1 1 
        9  8728 1 1 41 ILE O    O 58.661 -22.687  24.031 1.00 . A A . 41 ILE O    1 1 
        9  8729 1 1 42 ILE C    C 59.686 -23.476  20.974 1.00 . A A . 42 ILE C    1 1 
        9  8730 1 1 42 ILE CA   C 58.367 -24.039  21.522 1.00 . A A . 42 ILE CA   1 1 
        9  8731 1 1 42 ILE CB   C 57.610 -24.837  20.374 1.00 . A A . 42 ILE CB   1 1 
        9  8732 1 1 42 ILE CD1  C 55.293 -24.794  21.578 1.00 . A A . 42 ILE CD1  1 1 
        9  8733 1 1 42 ILE CG1  C 56.372 -25.623  20.916 1.00 . A A . 42 ILE CG1  1 1 
        9  8734 1 1 42 ILE CG2  C 58.556 -25.815  19.626 1.00 . A A . 42 ILE CG2  1 1 
        9  8735 1 1 42 ILE H    H 56.792 -22.647  21.540 1.00 . A A . 42 ILE H    1 1 
        9  8736 1 1 42 ILE HA   H 58.578 -24.735  22.334 1.00 . A A . 42 ILE HA   1 1 
        9  8737 1 1 42 ILE HB   H 57.262 -24.101  19.648 1.00 . A A . 42 ILE HB   1 1 
        9  8738 1 1 42 ILE HD11 H 54.481 -25.438  21.882 1.00 . A A . 42 ILE HD11 1 1 
        9  8739 1 1 42 ILE HD12 H 54.919 -24.054  20.880 1.00 . A A . 42 ILE HD12 1 1 
        9  8740 1 1 42 ILE HD13 H 55.696 -24.294  22.447 1.00 . A A . 42 ILE HD13 1 1 
        9  8741 1 1 42 ILE HG12 H 55.901 -26.147  20.092 1.00 . A A . 42 ILE HG12 1 1 
        9  8742 1 1 42 ILE HG13 H 56.711 -26.356  21.640 1.00 . A A . 42 ILE HG13 1 1 
        9  8743 1 1 42 ILE HG21 H 58.965 -26.531  20.322 1.00 . A A . 42 ILE HG21 1 1 
        9  8744 1 1 42 ILE HG22 H 59.366 -25.263  19.164 1.00 . A A . 42 ILE HG22 1 1 
        9  8745 1 1 42 ILE HG23 H 58.005 -26.338  18.852 1.00 . A A . 42 ILE HG23 1 1 
        9  8746 1 1 42 ILE N    N 57.561 -22.945  22.059 1.00 . A A . 42 ILE N    1 1 
        9  8747 1 1 42 ILE O    O 59.696 -22.588  20.109 1.00 . A A . 42 ILE O    1 1 
        9  8748 1 1 43 ASP C    C 62.499 -24.999  20.144 1.00 . A A . 43 ASP C    1 1 
        9  8749 1 1 43 ASP CA   C 62.138 -23.797  21.029 1.00 . A A . 43 ASP CA   1 1 
        9  8750 1 1 43 ASP CB   C 63.120 -23.669  22.221 1.00 . A A . 43 ASP CB   1 1 
        9  8751 1 1 43 ASP CG   C 64.593 -23.490  21.785 1.00 . A A . 43 ASP CG   1 1 
        9  8752 1 1 43 ASP H    H 60.658 -24.607  22.277 1.00 . A A . 43 ASP H    1 1 
        9  8753 1 1 43 ASP HA   H 62.164 -22.882  20.434 1.00 . A A . 43 ASP HA   1 1 
        9  8754 1 1 43 ASP HB2  H 62.830 -22.818  22.826 1.00 . A A . 43 ASP HB2  1 1 
        9  8755 1 1 43 ASP HB3  H 63.043 -24.562  22.836 1.00 . A A . 43 ASP HB3  1 1 
        9  8756 1 1 43 ASP N    N 60.779 -24.013  21.516 1.00 . A A . 43 ASP N    1 1 
        9  8757 1 1 43 ASP O    O 62.428 -26.157  20.598 1.00 . A A . 43 ASP O    1 1 
        9  8758 1 1 43 ASP OD1  O 65.034 -22.343  21.597 1.00 . A A . 43 ASP OD1  1 1 
        9  8759 1 1 43 ASP OD2  O 65.317 -24.499  21.641 1.00 . A A . 43 ASP OD2  1 1 
        9  8760 1 1 44 HIS C    C 64.042 -25.125  16.779 1.00 . A A . 44 HIS C    1 1 
        9  8761 1 1 44 HIS CA   C 63.199 -25.750  17.897 1.00 . A A . 44 HIS CA   1 1 
        9  8762 1 1 44 HIS CB   C 61.915 -26.411  17.332 1.00 . A A . 44 HIS CB   1 1 
        9  8763 1 1 44 HIS CD2  C 62.911 -28.627  16.387 1.00 . A A . 44 HIS CD2  1 1 
        9  8764 1 1 44 HIS CE1  C 61.952 -28.594  14.426 1.00 . A A . 44 HIS CE1  1 1 
        9  8765 1 1 44 HIS CG   C 62.156 -27.499  16.320 1.00 . A A . 44 HIS CG   1 1 
        9  8766 1 1 44 HIS H    H 62.848 -23.780  18.596 1.00 . A A . 44 HIS H    1 1 
        9  8767 1 1 44 HIS HA   H 63.794 -26.510  18.400 1.00 . A A . 44 HIS HA   1 1 
        9  8768 1 1 44 HIS HB2  H 61.361 -26.853  18.155 1.00 . A A . 44 HIS HB2  1 1 
        9  8769 1 1 44 HIS HB3  H 61.292 -25.648  16.870 1.00 . A A . 44 HIS HB3  1 1 
        9  8770 1 1 44 HIS HD1  H 60.958 -26.831  14.715 1.00 . A A . 44 HIS HD1  1 1 
        9  8771 1 1 44 HIS HD2  H 63.510 -28.952  17.227 1.00 . A A . 44 HIS HD2  1 1 
        9  8772 1 1 44 HIS HE1  H 61.651 -28.870  13.427 1.00 . A A . 44 HIS HE1  1 1 
        9  8773 1 1 44 HIS HE2  H 63.332 -30.029  14.887 1.00 . A A . 44 HIS HE2  1 1 
        9  8774 1 1 44 HIS N    N 62.843 -24.721  18.880 1.00 . A A . 44 HIS N    1 1 
        9  8775 1 1 44 HIS ND1  N 61.576 -27.512  15.072 1.00 . A A . 44 HIS ND1  1 1 
        9  8776 1 1 44 HIS NE2  N 62.766 -29.284  15.195 1.00 . A A . 44 HIS NE2  1 1 
        9  8777 1 1 44 HIS O    O 63.572 -24.214  16.083 1.00 . A A . 44 HIS O    1 1 
        9  8778 1 1 45 ASN C    C 66.725 -23.677  15.873 1.00 . A A . 45 ASN C    1 1 
        9  8779 1 1 45 ASN CA   C 66.289 -25.149  15.641 1.00 . A A . 45 ASN CA   1 1 
        9  8780 1 1 45 ASN CB   C 65.753 -25.368  14.182 1.00 . A A . 45 ASN CB   1 1 
        9  8781 1 1 45 ASN CG   C 65.405 -26.829  13.830 1.00 . A A . 45 ASN CG   1 1 
        9  8782 1 1 45 ASN H    H 65.597 -26.290  17.290 1.00 . A A . 45 ASN H    1 1 
        9  8783 1 1 45 ASN HA   H 67.165 -25.766  15.771 1.00 . A A . 45 ASN HA   1 1 
        9  8784 1 1 45 ASN HB2  H 64.862 -24.768  14.050 1.00 . A A . 45 ASN HB2  1 1 
        9  8785 1 1 45 ASN HB3  H 66.504 -25.028  13.480 1.00 . A A . 45 ASN HB3  1 1 
        9  8786 1 1 45 ASN HD21 H 66.867 -27.537  14.987 1.00 . A A . 45 ASN HD21 1 1 
        9  8787 1 1 45 ASN HD22 H 65.918 -28.723  14.169 1.00 . A A . 45 ASN HD22 1 1 
        9  8788 1 1 45 ASN N    N 65.304 -25.603  16.658 1.00 . A A . 45 ASN N    1 1 
        9  8789 1 1 45 ASN ND2  N 66.137 -27.792  14.384 1.00 . A A . 45 ASN ND2  1 1 
        9  8790 1 1 45 ASN O    O 67.328 -23.060  14.994 1.00 . A A . 45 ASN O    1 1 
        9  8791 1 1 45 ASN OD1  O 64.492 -27.080  13.044 1.00 . A A . 45 ASN OD1  1 1 
        9  8792 1 1 46 GLY C    C 65.547 -20.833  17.225 1.00 . A A . 46 GLY C    1 1 
        9  8793 1 1 46 GLY CA   C 66.743 -21.748  17.438 1.00 . A A . 46 GLY CA   1 1 
        9  8794 1 1 46 GLY H    H 66.084 -23.735  17.783 1.00 . A A . 46 GLY H    1 1 
        9  8795 1 1 46 GLY HA2  H 67.029 -21.704  18.478 1.00 . A A . 46 GLY HA2  1 1 
        9  8796 1 1 46 GLY HA3  H 67.572 -21.387  16.839 1.00 . A A . 46 GLY HA3  1 1 
        9  8797 1 1 46 GLY N    N 66.464 -23.152  17.093 1.00 . A A . 46 GLY N    1 1 
        9  8798 1 1 46 GLY O    O 65.595 -19.654  17.574 1.00 . A A . 46 GLY O    1 1 
        9  8799 1 1 47 GLN C    C 62.255 -20.763  17.532 1.00 . A A . 47 GLN C    1 1 
        9  8800 1 1 47 GLN CA   C 63.232 -20.658  16.343 1.00 . A A . 47 GLN CA   1 1 
        9  8801 1 1 47 GLN CB   C 62.580 -21.255  15.078 1.00 . A A . 47 GLN CB   1 1 
        9  8802 1 1 47 GLN CD   C 62.912 -22.209  12.728 1.00 . A A . 47 GLN CD   1 1 
        9  8803 1 1 47 GLN CG   C 63.491 -21.325  13.836 1.00 . A A . 47 GLN CG   1 1 
        9  8804 1 1 47 GLN H    H 64.513 -22.340  16.400 1.00 . A A . 47 GLN H    1 1 
        9  8805 1 1 47 GLN HA   H 63.475 -19.613  16.162 1.00 . A A . 47 GLN HA   1 1 
        9  8806 1 1 47 GLN HB2  H 62.243 -22.261  15.308 1.00 . A A . 47 GLN HB2  1 1 
        9  8807 1 1 47 GLN HB3  H 61.708 -20.656  14.821 1.00 . A A . 47 GLN HB3  1 1 
        9  8808 1 1 47 GLN HE21 H 61.932 -20.667  11.945 1.00 . A A . 47 GLN HE21 1 1 
        9  8809 1 1 47 GLN HE22 H 61.735 -22.181  11.134 1.00 . A A . 47 GLN HE22 1 1 
        9  8810 1 1 47 GLN HG2  H 63.632 -20.325  13.451 1.00 . A A . 47 GLN HG2  1 1 
        9  8811 1 1 47 GLN HG3  H 64.457 -21.728  14.128 1.00 . A A . 47 GLN HG3  1 1 
        9  8812 1 1 47 GLN N    N 64.473 -21.390  16.639 1.00 . A A . 47 GLN N    1 1 
        9  8813 1 1 47 GLN NE2  N 62.111 -21.630  11.848 1.00 . A A . 47 GLN NE2  1 1 
        9  8814 1 1 47 GLN O    O 62.332 -21.709  18.334 1.00 . A A . 47 GLN O    1 1 
        9  8815 1 1 47 GLN OE1  O 63.171 -23.411  12.686 1.00 . A A . 47 GLN OE1  1 1 
        9  8816 1 1 48 GLU C    C 58.926 -19.548  18.142 1.00 . A A . 48 GLU C    1 1 
        9  8817 1 1 48 GLU CA   C 60.353 -19.700  18.722 1.00 . A A . 48 GLU CA   1 1 
        9  8818 1 1 48 GLU CB   C 60.711 -18.520  19.681 1.00 . A A . 48 GLU CB   1 1 
        9  8819 1 1 48 GLU CD   C 61.816 -16.825  18.036 1.00 . A A . 48 GLU CD   1 1 
        9  8820 1 1 48 GLU CG   C 60.699 -17.092  19.069 1.00 . A A . 48 GLU CG   1 1 
        9  8821 1 1 48 GLU H    H 61.290 -19.125  16.909 1.00 . A A . 48 GLU H    1 1 
        9  8822 1 1 48 GLU HA   H 60.392 -20.629  19.293 1.00 . A A . 48 GLU HA   1 1 
        9  8823 1 1 48 GLU HB2  H 60.009 -18.527  20.509 1.00 . A A . 48 GLU HB2  1 1 
        9  8824 1 1 48 GLU HB3  H 61.700 -18.702  20.086 1.00 . A A . 48 GLU HB3  1 1 
        9  8825 1 1 48 GLU HG2  H 59.737 -16.941  18.586 1.00 . A A . 48 GLU HG2  1 1 
        9  8826 1 1 48 GLU HG3  H 60.794 -16.372  19.875 1.00 . A A . 48 GLU HG3  1 1 
        9  8827 1 1 48 GLU N    N 61.329 -19.798  17.622 1.00 . A A . 48 GLU N    1 1 
        9  8828 1 1 48 GLU O    O 58.679 -18.687  17.284 1.00 . A A . 48 GLU O    1 1 
        9  8829 1 1 48 GLU OE1  O 62.955 -16.516  18.440 1.00 . A A . 48 GLU OE1  1 1 
        9  8830 1 1 48 GLU OE2  O 61.555 -16.927  16.817 1.00 . A A . 48 GLU OE2  1 1 
        9  8831 1 1 49 TYR C    C 55.669 -20.803  19.330 1.00 . A A . 49 TYR C    1 1 
        9  8832 1 1 49 TYR CA   C 56.566 -20.387  18.152 1.00 . A A . 49 TYR CA   1 1 
        9  8833 1 1 49 TYR CB   C 56.260 -21.270  16.880 1.00 . A A . 49 TYR CB   1 1 
        9  8834 1 1 49 TYR CD1  C 57.717 -23.384  16.863 1.00 . A A . 49 TYR CD1  1 1 
        9  8835 1 1 49 TYR CD2  C 58.279 -21.625  15.348 1.00 . A A . 49 TYR CD2  1 1 
        9  8836 1 1 49 TYR CE1  C 58.790 -24.127  16.398 1.00 . A A . 49 TYR CE1  1 1 
        9  8837 1 1 49 TYR CE2  C 59.343 -22.365  14.886 1.00 . A A . 49 TYR CE2  1 1 
        9  8838 1 1 49 TYR CG   C 57.447 -22.108  16.359 1.00 . A A . 49 TYR CG   1 1 
        9  8839 1 1 49 TYR CZ   C 59.587 -23.623  15.398 1.00 . A A . 49 TYR CZ   1 1 
        9  8840 1 1 49 TYR H    H 58.285 -21.145  19.194 1.00 . A A . 49 TYR H    1 1 
        9  8841 1 1 49 TYR HA   H 56.339 -19.348  17.915 1.00 . A A . 49 TYR HA   1 1 
        9  8842 1 1 49 TYR HB2  H 55.445 -21.958  17.091 1.00 . A A . 49 TYR HB2  1 1 
        9  8843 1 1 49 TYR HB3  H 55.931 -20.618  16.072 1.00 . A A . 49 TYR HB3  1 1 
        9  8844 1 1 49 TYR HD1  H 57.082 -23.789  17.645 1.00 . A A . 49 TYR HD1  1 1 
        9  8845 1 1 49 TYR HD2  H 58.092 -20.638  14.939 1.00 . A A . 49 TYR HD2  1 1 
        9  8846 1 1 49 TYR HE1  H 58.985 -25.107  16.808 1.00 . A A . 49 TYR HE1  1 1 
        9  8847 1 1 49 TYR HE2  H 59.971 -21.964  14.102 1.00 . A A . 49 TYR HE2  1 1 
        9  8848 1 1 49 TYR HH   H 61.460 -23.829  14.967 1.00 . A A . 49 TYR HH   1 1 
        9  8849 1 1 49 TYR N    N 57.999 -20.436  18.570 1.00 . A A . 49 TYR N    1 1 
        9  8850 1 1 49 TYR O    O 55.966 -21.771  20.024 1.00 . A A . 49 TYR O    1 1 
        9  8851 1 1 49 TYR OH   O 60.661 -24.363  14.922 1.00 . A A . 49 TYR OH   1 1 
        9  8852 1 1 50 LEU C    C 52.611 -21.371  20.261 1.00 . A A . 50 LEU C    1 1 
        9  8853 1 1 50 LEU CA   C 53.627 -20.273  20.647 1.00 . A A . 50 LEU CA   1 1 
        9  8854 1 1 50 LEU CB   C 52.940 -18.894  20.963 1.00 . A A . 50 LEU CB   1 1 
        9  8855 1 1 50 LEU CD1  C 50.577 -19.407  21.955 1.00 . A A . 50 LEU CD1  1 1 
        9  8856 1 1 50 LEU CD2  C 52.619 -19.340  23.485 1.00 . A A . 50 LEU CD2  1 1 
        9  8857 1 1 50 LEU CG   C 51.966 -18.773  22.204 1.00 . A A . 50 LEU CG   1 1 
        9  8858 1 1 50 LEU H    H 54.353 -19.357  18.871 1.00 . A A . 50 LEU H    1 1 
        9  8859 1 1 50 LEU HA   H 54.190 -20.594  21.525 1.00 . A A . 50 LEU HA   1 1 
        9  8860 1 1 50 LEU HB2  H 53.734 -18.169  21.108 1.00 . A A . 50 LEU HB2  1 1 
        9  8861 1 1 50 LEU HB3  H 52.389 -18.590  20.079 1.00 . A A . 50 LEU HB3  1 1 
        9  8862 1 1 50 LEU HD11 H 49.941 -19.239  22.811 1.00 . A A . 50 LEU HD11 1 1 
        9  8863 1 1 50 LEU HD12 H 50.681 -20.475  21.796 1.00 . A A . 50 LEU HD12 1 1 
        9  8864 1 1 50 LEU HD13 H 50.124 -18.961  21.079 1.00 . A A . 50 LEU HD13 1 1 
        9  8865 1 1 50 LEU HD21 H 51.957 -19.186  24.331 1.00 . A A . 50 LEU HD21 1 1 
        9  8866 1 1 50 LEU HD22 H 53.553 -18.829  23.676 1.00 . A A . 50 LEU HD22 1 1 
        9  8867 1 1 50 LEU HD23 H 52.808 -20.398  23.368 1.00 . A A . 50 LEU HD23 1 1 
        9  8868 1 1 50 LEU HG   H 51.787 -17.718  22.382 1.00 . A A . 50 LEU HG   1 1 
        9  8869 1 1 50 LEU N    N 54.567 -20.065  19.531 1.00 . A A . 50 LEU N    1 1 
        9  8870 1 1 50 LEU O    O 51.952 -21.265  19.233 1.00 . A A . 50 LEU O    1 1 
        9  8871 1 1 51 LEU C    C 50.631 -23.475  22.235 1.00 . A A . 51 LEU C    1 1 
        9  8872 1 1 51 LEU CA   C 51.444 -23.457  20.946 1.00 . A A . 51 LEU CA   1 1 
        9  8873 1 1 51 LEU CB   C 52.036 -24.864  20.666 1.00 . A A . 51 LEU CB   1 1 
        9  8874 1 1 51 LEU CD1  C 50.091 -25.830  19.290 1.00 . A A . 51 LEU CD1  1 1 
        9  8875 1 1 51 LEU CD2  C 51.789 -27.398  20.341 1.00 . A A . 51 LEU CD2  1 1 
        9  8876 1 1 51 LEU CG   C 51.035 -26.054  20.482 1.00 . A A . 51 LEU CG   1 1 
        9  8877 1 1 51 LEU H    H 53.166 -22.538  21.799 1.00 . A A . 51 LEU H    1 1 
        9  8878 1 1 51 LEU HA   H 50.791 -23.179  20.121 1.00 . A A . 51 LEU HA   1 1 
        9  8879 1 1 51 LEU HB2  H 52.642 -24.796  19.767 1.00 . A A . 51 LEU HB2  1 1 
        9  8880 1 1 51 LEU HB3  H 52.699 -25.112  21.489 1.00 . A A . 51 LEU HB3  1 1 
        9  8881 1 1 51 LEU HD11 H 49.408 -26.667  19.197 1.00 . A A . 51 LEU HD11 1 1 
        9  8882 1 1 51 LEU HD12 H 50.665 -25.734  18.378 1.00 . A A . 51 LEU HD12 1 1 
        9  8883 1 1 51 LEU HD13 H 49.520 -24.925  19.449 1.00 . A A . 51 LEU HD13 1 1 
        9  8884 1 1 51 LEU HD21 H 52.395 -27.567  21.221 1.00 . A A . 51 LEU HD21 1 1 
        9  8885 1 1 51 LEU HD22 H 52.427 -27.375  19.466 1.00 . A A . 51 LEU HD22 1 1 
        9  8886 1 1 51 LEU HD23 H 51.077 -28.209  20.242 1.00 . A A . 51 LEU HD23 1 1 
        9  8887 1 1 51 LEU HG   H 50.414 -26.125  21.370 1.00 . A A . 51 LEU HG   1 1 
        9  8888 1 1 51 LEU N    N 52.508 -22.433  21.077 1.00 . A A . 51 LEU N    1 1 
        9  8889 1 1 51 LEU O    O 51.200 -23.411  23.340 1.00 . A A . 51 LEU O    1 1 
        9  8890 1 1 52 ARG C    C 47.227 -24.540  23.027 1.00 . A A . 52 ARG C    1 1 
        9  8891 1 1 52 ARG CA   C 48.379 -23.548  23.235 1.00 . A A . 52 ARG CA   1 1 
        9  8892 1 1 52 ARG CB   C 47.824 -22.113  23.451 1.00 . A A . 52 ARG CB   1 1 
        9  8893 1 1 52 ARG CD   C 46.552 -20.103  22.486 1.00 . A A . 52 ARG CD   1 1 
        9  8894 1 1 52 ARG CG   C 47.084 -21.518  22.233 1.00 . A A . 52 ARG CG   1 1 
        9  8895 1 1 52 ARG CZ   C 44.915 -18.999  24.028 1.00 . A A . 52 ARG CZ   1 1 
        9  8896 1 1 52 ARG H    H 48.929 -23.587  21.183 1.00 . A A . 52 ARG H    1 1 
        9  8897 1 1 52 ARG HA   H 48.932 -23.844  24.123 1.00 . A A . 52 ARG HA   1 1 
        9  8898 1 1 52 ARG HB2  H 47.140 -22.125  24.297 1.00 . A A . 52 ARG HB2  1 1 
        9  8899 1 1 52 ARG HB3  H 48.654 -21.455  23.699 1.00 . A A . 52 ARG HB3  1 1 
        9  8900 1 1 52 ARG HD2  H 47.389 -19.439  22.673 1.00 . A A . 52 ARG HD2  1 1 
        9  8901 1 1 52 ARG HD3  H 46.023 -19.770  21.602 1.00 . A A . 52 ARG HD3  1 1 
        9  8902 1 1 52 ARG HE   H 45.566 -20.887  24.169 1.00 . A A . 52 ARG HE   1 1 
        9  8903 1 1 52 ARG HG2  H 47.769 -21.489  21.393 1.00 . A A . 52 ARG HG2  1 1 
        9  8904 1 1 52 ARG HG3  H 46.249 -22.166  21.983 1.00 . A A . 52 ARG HG3  1 1 
        9  8905 1 1 52 ARG HH11 H 45.496 -17.760  22.522 1.00 . A A . 52 ARG HH11 1 1 
        9  8906 1 1 52 ARG HH12 H 44.373 -17.079  23.657 1.00 . A A . 52 ARG HH12 1 1 
        9  8907 1 1 52 ARG HH21 H 44.130 -19.962  25.623 1.00 . A A . 52 ARG HH21 1 1 
        9  8908 1 1 52 ARG HH22 H 43.599 -18.324  25.419 1.00 . A A . 52 ARG HH22 1 1 
        9  8909 1 1 52 ARG N    N 49.304 -23.549  22.092 1.00 . A A . 52 ARG N    1 1 
        9  8910 1 1 52 ARG NE   N 45.637 -20.061  23.640 1.00 . A A . 52 ARG NE   1 1 
        9  8911 1 1 52 ARG NH1  N 44.927 -17.853  23.349 1.00 . A A . 52 ARG NH1  1 1 
        9  8912 1 1 52 ARG NH2  N 44.152 -19.103  25.108 1.00 . A A . 52 ARG NH2  1 1 
        9  8913 1 1 52 ARG O    O 46.759 -24.722  21.901 1.00 . A A . 52 ARG O    1 1 
        9  8914 1 1 53 LYS C    C 44.375 -25.097  24.359 1.00 . A A . 53 LYS C    1 1 
        9  8915 1 1 53 LYS CA   C 45.585 -26.016  24.150 1.00 . A A . 53 LYS CA   1 1 
        9  8916 1 1 53 LYS CB   C 45.663 -27.093  25.276 1.00 . A A . 53 LYS CB   1 1 
        9  8917 1 1 53 LYS CD   C 46.898 -29.170  26.238 1.00 . A A . 53 LYS CD   1 1 
        9  8918 1 1 53 LYS CE   C 45.738 -30.173  26.386 1.00 . A A . 53 LYS CE   1 1 
        9  8919 1 1 53 LYS CG   C 46.739 -28.174  25.056 1.00 . A A . 53 LYS CG   1 1 
        9  8920 1 1 53 LYS H    H 47.320 -25.097  24.951 1.00 . A A . 53 LYS H    1 1 
        9  8921 1 1 53 LYS HA   H 45.489 -26.514  23.185 1.00 . A A . 53 LYS HA   1 1 
        9  8922 1 1 53 LYS HB2  H 45.867 -26.599  26.220 1.00 . A A . 53 LYS HB2  1 1 
        9  8923 1 1 53 LYS HB3  H 44.696 -27.590  25.353 1.00 . A A . 53 LYS HB3  1 1 
        9  8924 1 1 53 LYS HD2  H 47.813 -29.733  26.085 1.00 . A A . 53 LYS HD2  1 1 
        9  8925 1 1 53 LYS HD3  H 46.991 -28.606  27.159 1.00 . A A . 53 LYS HD3  1 1 
        9  8926 1 1 53 LYS HE2  H 45.556 -30.644  25.430 1.00 . A A . 53 LYS HE2  1 1 
        9  8927 1 1 53 LYS HE3  H 46.028 -30.935  27.100 1.00 . A A . 53 LYS HE3  1 1 
        9  8928 1 1 53 LYS HG2  H 46.488 -28.737  24.162 1.00 . A A . 53 LYS HG2  1 1 
        9  8929 1 1 53 LYS HG3  H 47.691 -27.679  24.888 1.00 . A A . 53 LYS HG3  1 1 
        9  8930 1 1 53 LYS HZ1  H 44.098 -28.898  26.135 1.00 . A A . 53 LYS HZ1  1 1 
        9  8931 1 1 53 LYS HZ2  H 44.630 -29.017  27.732 1.00 . A A . 53 LYS HZ2  1 1 
        9  8932 1 1 53 LYS HZ3  H 43.756 -30.282  27.036 1.00 . A A . 53 LYS HZ3  1 1 
        9  8933 1 1 53 LYS N    N 46.796 -25.187  24.127 1.00 . A A . 53 LYS N    1 1 
        9  8934 1 1 53 LYS NZ   N 44.467 -29.550  26.854 1.00 . A A . 53 LYS NZ   1 1 
        9  8935 1 1 53 LYS O    O 44.102 -24.664  25.486 1.00 . A A . 53 LYS O    1 1 
        9  8936 1 1 54 THR C    C 41.381 -24.654  24.061 1.00 . A A . 54 THR C    1 1 
        9  8937 1 1 54 THR CA   C 42.482 -23.926  23.267 1.00 . A A . 54 THR CA   1 1 
        9  8938 1 1 54 THR CB   C 41.979 -23.619  21.811 1.00 . A A . 54 THR CB   1 1 
        9  8939 1 1 54 THR CG2  C 43.112 -23.093  20.925 1.00 . A A . 54 THR CG2  1 1 
        9  8940 1 1 54 THR H    H 43.988 -25.133  22.393 1.00 . A A . 54 THR H    1 1 
        9  8941 1 1 54 THR HA   H 42.730 -22.982  23.758 1.00 . A A . 54 THR HA   1 1 
        9  8942 1 1 54 THR HB   H 41.204 -22.866  21.846 1.00 . A A . 54 THR HB   1 1 
        9  8943 1 1 54 THR HG1  H 41.093 -24.567  20.335 1.00 . A A . 54 THR HG1  1 1 
        9  8944 1 1 54 THR HG21 H 43.529 -22.193  21.358 1.00 . A A . 54 THR HG21 1 1 
        9  8945 1 1 54 THR HG22 H 42.728 -22.866  19.935 1.00 . A A . 54 THR HG22 1 1 
        9  8946 1 1 54 THR HG23 H 43.888 -23.843  20.842 1.00 . A A . 54 THR HG23 1 1 
        9  8947 1 1 54 THR N    N 43.687 -24.768  23.252 1.00 . A A . 54 THR N    1 1 
        9  8948 1 1 54 THR O    O 41.235 -25.881  23.924 1.00 . A A . 54 THR O    1 1 
        9  8949 1 1 54 THR OG1  O 41.429 -24.790  21.210 1.00 . A A . 54 THR OG1  1 1 
        9  8950 1 1 55 GLN C    C 38.324 -24.963  25.012 1.00 . A A . 55 GLN C    1 1 
        9  8951 1 1 55 GLN CA   C 39.590 -24.504  25.788 1.00 . A A . 55 GLN CA   1 1 
        9  8952 1 1 55 GLN CB   C 39.235 -23.525  26.946 1.00 . A A . 55 GLN CB   1 1 
        9  8953 1 1 55 GLN CD   C 38.261 -21.270  27.702 1.00 . A A . 55 GLN CD   1 1 
        9  8954 1 1 55 GLN CG   C 38.582 -22.193  26.520 1.00 . A A . 55 GLN CG   1 1 
        9  8955 1 1 55 GLN H    H 40.736 -22.936  24.896 1.00 . A A . 55 GLN H    1 1 
        9  8956 1 1 55 GLN HA   H 40.031 -25.397  26.228 1.00 . A A . 55 GLN HA   1 1 
        9  8957 1 1 55 GLN HB2  H 38.558 -24.030  27.630 1.00 . A A . 55 GLN HB2  1 1 
        9  8958 1 1 55 GLN HB3  H 40.148 -23.296  27.489 1.00 . A A . 55 GLN HB3  1 1 
        9  8959 1 1 55 GLN HE21 H 38.423 -19.655  26.554 1.00 . A A . 55 GLN HE21 1 1 
        9  8960 1 1 55 GLN HE22 H 38.041 -19.370  28.212 1.00 . A A . 55 GLN HE22 1 1 
        9  8961 1 1 55 GLN HG2  H 39.257 -21.674  25.848 1.00 . A A . 55 GLN HG2  1 1 
        9  8962 1 1 55 GLN HG3  H 37.661 -22.410  25.995 1.00 . A A . 55 GLN HG3  1 1 
        9  8963 1 1 55 GLN N    N 40.616 -23.910  24.893 1.00 . A A . 55 GLN N    1 1 
        9  8964 1 1 55 GLN NE2  N 38.236 -19.968  27.464 1.00 . A A . 55 GLN NE2  1 1 
        9  8965 1 1 55 GLN O    O 37.372 -25.461  25.622 1.00 . A A . 55 GLN O    1 1 
        9  8966 1 1 55 GLN OE1  O 38.006 -21.728  28.817 1.00 . A A . 55 GLN OE1  1 1 
        9  8967 1 1 56 ALA C    C 37.665 -26.979  22.672 1.00 . A A . 56 ALA C    1 1 
        9  8968 1 1 56 ALA CA   C 37.391 -25.455  22.749 1.00 . A A . 56 ALA CA   1 1 
        9  8969 1 1 56 ALA CB   C 37.495 -24.820  21.349 1.00 . A A . 56 ALA CB   1 1 
        9  8970 1 1 56 ALA H    H 39.009 -24.191  23.285 1.00 . A A . 56 ALA H    1 1 
        9  8971 1 1 56 ALA HA   H 36.386 -25.295  23.122 1.00 . A A . 56 ALA HA   1 1 
        9  8972 1 1 56 ALA HB1  H 36.777 -25.279  20.680 1.00 . A A . 56 ALA HB1  1 1 
        9  8973 1 1 56 ALA HB2  H 38.493 -24.968  20.956 1.00 . A A . 56 ALA HB2  1 1 
        9  8974 1 1 56 ALA HB3  H 37.292 -23.756  21.411 1.00 . A A . 56 ALA HB3  1 1 
        9  8975 1 1 56 ALA N    N 38.343 -24.795  23.669 1.00 . A A . 56 ALA N    1 1 
        9  8976 1 1 56 ALA O    O 36.799 -27.758  22.258 1.00 . A A . 56 ALA O    1 1 
        9  8977 1 1 57 GLY C    C 40.299 -29.029  21.930 1.00 . A A . 57 GLY C    1 1 
        9  8978 1 1 57 GLY CA   C 39.341 -28.759  23.076 1.00 . A A . 57 GLY CA   1 1 
        9  8979 1 1 57 GLY H    H 39.492 -26.682  23.416 1.00 . A A . 57 GLY H    1 1 
        9  8980 1 1 57 GLY HA2  H 39.854 -28.958  24.005 1.00 . A A . 57 GLY HA2  1 1 
        9  8981 1 1 57 GLY HA3  H 38.486 -29.426  22.999 1.00 . A A . 57 GLY HA3  1 1 
        9  8982 1 1 57 GLY N    N 38.883 -27.368  23.089 1.00 . A A . 57 GLY N    1 1 
        9  8983 1 1 57 GLY O    O 40.324 -30.135  21.380 1.00 . A A . 57 GLY O    1 1 
        9  8984 1 1 58 LYS C    C 43.401 -27.502  20.735 1.00 . A A . 58 LYS C    1 1 
        9  8985 1 1 58 LYS CA   C 42.008 -28.040  20.388 1.00 . A A . 58 LYS CA   1 1 
        9  8986 1 1 58 LYS CB   C 41.396 -27.191  19.241 1.00 . A A . 58 LYS CB   1 1 
        9  8987 1 1 58 LYS CD   C 39.431 -26.768  17.640 1.00 . A A . 58 LYS CD   1 1 
        9  8988 1 1 58 LYS CE   C 40.404 -26.135  16.637 1.00 . A A . 58 LYS CE   1 1 
        9  8989 1 1 58 LYS CG   C 40.118 -27.770  18.600 1.00 . A A . 58 LYS CG   1 1 
        9  8990 1 1 58 LYS H    H 41.112 -27.200  22.137 1.00 . A A . 58 LYS H    1 1 
        9  8991 1 1 58 LYS HA   H 42.112 -29.068  20.053 1.00 . A A . 58 LYS HA   1 1 
        9  8992 1 1 58 LYS HB2  H 41.157 -26.212  19.637 1.00 . A A . 58 LYS HB2  1 1 
        9  8993 1 1 58 LYS HB3  H 42.140 -27.062  18.454 1.00 . A A . 58 LYS HB3  1 1 
        9  8994 1 1 58 LYS HD2  H 38.657 -27.286  17.088 1.00 . A A . 58 LYS HD2  1 1 
        9  8995 1 1 58 LYS HD3  H 38.976 -25.979  18.226 1.00 . A A . 58 LYS HD3  1 1 
        9  8996 1 1 58 LYS HE2  H 41.105 -25.506  17.184 1.00 . A A . 58 LYS HE2  1 1 
        9  8997 1 1 58 LYS HE3  H 40.950 -26.917  16.122 1.00 . A A . 58 LYS HE3  1 1 
        9  8998 1 1 58 LYS HG2  H 40.381 -28.667  18.045 1.00 . A A . 58 LYS HG2  1 1 
        9  8999 1 1 58 LYS HG3  H 39.420 -28.038  19.388 1.00 . A A . 58 LYS HG3  1 1 
        9  9000 1 1 58 LYS HZ1  H 40.389 -24.817  15.017 1.00 . A A . 58 LYS HZ1  1 1 
        9  9001 1 1 58 LYS HZ2  H 39.124 -24.566  16.108 1.00 . A A . 58 LYS HZ2  1 1 
        9  9002 1 1 58 LYS HZ3  H 39.072 -25.879  15.046 1.00 . A A . 58 LYS HZ3  1 1 
        9  9003 1 1 58 LYS N    N 41.105 -28.007  21.574 1.00 . A A . 58 LYS N    1 1 
        9  9004 1 1 58 LYS NZ   N 39.699 -25.292  15.635 1.00 . A A . 58 LYS NZ   1 1 
        9  9005 1 1 58 LYS O    O 43.679 -27.169  21.883 1.00 . A A . 58 LYS O    1 1 
        9  9006 1 1 59 LEU C    C 45.537 -25.489  18.892 1.00 . A A . 59 LEU C    1 1 
        9  9007 1 1 59 LEU CA   C 45.581 -26.769  19.758 1.00 . A A . 59 LEU CA   1 1 
        9  9008 1 1 59 LEU CB   C 46.722 -27.715  19.272 1.00 . A A . 59 LEU CB   1 1 
        9  9009 1 1 59 LEU CD1  C 48.206 -29.782  19.622 1.00 . A A . 59 LEU CD1  1 1 
        9  9010 1 1 59 LEU CD2  C 47.549 -28.342  21.604 1.00 . A A . 59 LEU CD2  1 1 
        9  9011 1 1 59 LEU CG   C 47.108 -28.883  20.233 1.00 . A A . 59 LEU CG   1 1 
        9  9012 1 1 59 LEU H    H 44.024 -27.912  18.877 1.00 . A A . 59 LEU H    1 1 
        9  9013 1 1 59 LEU HA   H 45.782 -26.477  20.788 1.00 . A A . 59 LEU HA   1 1 
        9  9014 1 1 59 LEU HB2  H 46.426 -28.144  18.322 1.00 . A A . 59 LEU HB2  1 1 
        9  9015 1 1 59 LEU HB3  H 47.614 -27.118  19.105 1.00 . A A . 59 LEU HB3  1 1 
        9  9016 1 1 59 LEU HD11 H 47.855 -30.203  18.689 1.00 . A A . 59 LEU HD11 1 1 
        9  9017 1 1 59 LEU HD12 H 48.441 -30.588  20.305 1.00 . A A . 59 LEU HD12 1 1 
        9  9018 1 1 59 LEU HD13 H 49.102 -29.198  19.439 1.00 . A A . 59 LEU HD13 1 1 
        9  9019 1 1 59 LEU HD21 H 48.409 -27.689  21.486 1.00 . A A . 59 LEU HD21 1 1 
        9  9020 1 1 59 LEU HD22 H 47.817 -29.166  22.251 1.00 . A A . 59 LEU HD22 1 1 
        9  9021 1 1 59 LEU HD23 H 46.739 -27.787  22.059 1.00 . A A . 59 LEU HD23 1 1 
        9  9022 1 1 59 LEU HG   H 46.238 -29.504  20.397 1.00 . A A . 59 LEU HG   1 1 
        9  9023 1 1 59 LEU N    N 44.273 -27.457  19.710 1.00 . A A . 59 LEU N    1 1 
        9  9024 1 1 59 LEU O    O 44.595 -25.284  18.118 1.00 . A A . 59 LEU O    1 1 
        9  9025 1 1 60 LEU C    C 48.197 -23.032  18.168 1.00 . A A . 60 LEU C    1 1 
        9  9026 1 1 60 LEU CA   C 46.707 -23.405  18.233 1.00 . A A . 60 LEU CA   1 1 
        9  9027 1 1 60 LEU CB   C 45.876 -22.240  18.833 1.00 . A A . 60 LEU CB   1 1 
        9  9028 1 1 60 LEU CD1  C 44.671 -21.439  16.736 1.00 . A A . 60 LEU CD1  1 1 
        9  9029 1 1 60 LEU CD2  C 44.995 -19.851  18.698 1.00 . A A . 60 LEU CD2  1 1 
        9  9030 1 1 60 LEU CG   C 45.595 -21.028  17.901 1.00 . A A . 60 LEU CG   1 1 
        9  9031 1 1 60 LEU H    H 47.194 -24.776  19.779 1.00 . A A . 60 LEU H    1 1 
        9  9032 1 1 60 LEU HA   H 46.347 -23.623  17.230 1.00 . A A . 60 LEU HA   1 1 
        9  9033 1 1 60 LEU HB2  H 44.921 -22.641  19.150 1.00 . A A . 60 LEU HB2  1 1 
        9  9034 1 1 60 LEU HB3  H 46.392 -21.877  19.716 1.00 . A A . 60 LEU HB3  1 1 
        9  9035 1 1 60 LEU HD11 H 45.156 -22.199  16.143 1.00 . A A . 60 LEU HD11 1 1 
        9  9036 1 1 60 LEU HD12 H 44.465 -20.578  16.109 1.00 . A A . 60 LEU HD12 1 1 
        9  9037 1 1 60 LEU HD13 H 43.736 -21.830  17.130 1.00 . A A . 60 LEU HD13 1 1 
        9  9038 1 1 60 LEU HD21 H 44.805 -19.021  18.034 1.00 . A A . 60 LEU HD21 1 1 
        9  9039 1 1 60 LEU HD22 H 45.693 -19.541  19.462 1.00 . A A . 60 LEU HD22 1 1 
        9  9040 1 1 60 LEU HD23 H 44.064 -20.158  19.169 1.00 . A A . 60 LEU HD23 1 1 
        9  9041 1 1 60 LEU HG   H 46.532 -20.691  17.472 1.00 . A A . 60 LEU HG   1 1 
        9  9042 1 1 60 LEU N    N 46.549 -24.616  19.059 1.00 . A A . 60 LEU N    1 1 
        9  9043 1 1 60 LEU O    O 48.766 -22.594  19.180 1.00 . A A . 60 LEU O    1 1 
        9  9044 1 1 61 LEU C    C 50.283 -21.536  16.113 1.00 . A A . 61 LEU C    1 1 
        9  9045 1 1 61 LEU CA   C 50.249 -22.922  16.773 1.00 . A A . 61 LEU CA   1 1 
        9  9046 1 1 61 LEU CB   C 50.966 -24.011  15.897 1.00 . A A . 61 LEU CB   1 1 
        9  9047 1 1 61 LEU CD1  C 53.108 -22.813  14.962 1.00 . A A . 61 LEU CD1  1 1 
        9  9048 1 1 61 LEU CD2  C 53.196 -24.014  17.213 1.00 . A A . 61 LEU CD2  1 1 
        9  9049 1 1 61 LEU CG   C 52.550 -23.989  15.807 1.00 . A A . 61 LEU CG   1 1 
        9  9050 1 1 61 LEU H    H 48.339 -23.714  16.279 1.00 . A A . 61 LEU H    1 1 
        9  9051 1 1 61 LEU HA   H 50.752 -22.872  17.743 1.00 . A A . 61 LEU HA   1 1 
        9  9052 1 1 61 LEU HB2  H 50.677 -24.982  16.291 1.00 . A A . 61 LEU HB2  1 1 
        9  9053 1 1 61 LEU HB3  H 50.571 -23.943  14.889 1.00 . A A . 61 LEU HB3  1 1 
        9  9054 1 1 61 LEU HD11 H 54.187 -22.890  14.894 1.00 . A A . 61 LEU HD11 1 1 
        9  9055 1 1 61 LEU HD12 H 52.849 -21.869  15.425 1.00 . A A . 61 LEU HD12 1 1 
        9  9056 1 1 61 LEU HD13 H 52.686 -22.848  13.967 1.00 . A A . 61 LEU HD13 1 1 
        9  9057 1 1 61 LEU HD21 H 54.276 -24.046  17.119 1.00 . A A . 61 LEU HD21 1 1 
        9  9058 1 1 61 LEU HD22 H 52.865 -24.893  17.748 1.00 . A A . 61 LEU HD22 1 1 
        9  9059 1 1 61 LEU HD23 H 52.912 -23.128  17.768 1.00 . A A . 61 LEU HD23 1 1 
        9  9060 1 1 61 LEU HG   H 52.869 -24.897  15.303 1.00 . A A . 61 LEU HG   1 1 
        9  9061 1 1 61 LEU N    N 48.836 -23.281  17.004 1.00 . A A . 61 LEU N    1 1 
        9  9062 1 1 61 LEU O    O 50.002 -21.393  14.914 1.00 . A A . 61 LEU O    1 1 
        9  9063 1 1 62 THR C    C 52.325 -18.869  16.528 1.00 . A A . 62 THR C    1 1 
        9  9064 1 1 62 THR CA   C 50.812 -19.153  16.485 1.00 . A A . 62 THR CA   1 1 
        9  9065 1 1 62 THR CB   C 50.046 -18.140  17.400 1.00 . A A . 62 THR CB   1 1 
        9  9066 1 1 62 THR CG2  C 48.521 -18.371  17.352 1.00 . A A . 62 THR CG2  1 1 
        9  9067 1 1 62 THR H    H 50.627 -20.705  17.888 1.00 . A A . 62 THR H    1 1 
        9  9068 1 1 62 THR HA   H 50.457 -19.036  15.463 1.00 . A A . 62 THR HA   1 1 
        9  9069 1 1 62 THR HB   H 50.255 -17.128  17.053 1.00 . A A . 62 THR HB   1 1 
        9  9070 1 1 62 THR HG1  H 51.202 -17.611  18.922 1.00 . A A . 62 THR HG1  1 1 
        9  9071 1 1 62 THR HG21 H 48.023 -17.650  17.983 1.00 . A A . 62 THR HG21 1 1 
        9  9072 1 1 62 THR HG22 H 48.282 -19.373  17.700 1.00 . A A . 62 THR HG22 1 1 
        9  9073 1 1 62 THR HG23 H 48.166 -18.257  16.334 1.00 . A A . 62 THR HG23 1 1 
        9  9074 1 1 62 THR N    N 50.573 -20.523  16.929 1.00 . A A . 62 THR N    1 1 
        9  9075 1 1 62 THR O    O 53.098 -19.625  17.136 1.00 . A A . 62 THR O    1 1 
        9  9076 1 1 62 THR OG1  O 50.502 -18.257  18.761 1.00 . A A . 62 THR OG1  1 1 
        9  9077 1 1 63 LYS C    C 54.386 -16.358  17.033 1.00 . A A . 63 LYS C    1 1 
        9  9078 1 1 63 LYS CA   C 54.157 -17.352  15.863 1.00 . A A . 63 LYS CA   1 1 
        9  9079 1 1 63 LYS CB   C 54.519 -16.736  14.475 1.00 . A A . 63 LYS CB   1 1 
        9  9080 1 1 63 LYS CD   C 55.297 -18.954  13.407 1.00 . A A . 63 LYS CD   1 1 
        9  9081 1 1 63 LYS CE   C 55.091 -19.966  12.268 1.00 . A A . 63 LYS CE   1 1 
        9  9082 1 1 63 LYS CG   C 54.370 -17.715  13.284 1.00 . A A . 63 LYS CG   1 1 
        9  9083 1 1 63 LYS H    H 52.096 -17.268  15.347 1.00 . A A . 63 LYS H    1 1 
        9  9084 1 1 63 LYS HA   H 54.783 -18.230  16.029 1.00 . A A . 63 LYS HA   1 1 
        9  9085 1 1 63 LYS HB2  H 53.871 -15.885  14.297 1.00 . A A . 63 LYS HB2  1 1 
        9  9086 1 1 63 LYS HB3  H 55.544 -16.386  14.503 1.00 . A A . 63 LYS HB3  1 1 
        9  9087 1 1 63 LYS HD2  H 56.329 -18.623  13.397 1.00 . A A . 63 LYS HD2  1 1 
        9  9088 1 1 63 LYS HD3  H 55.093 -19.448  14.352 1.00 . A A . 63 LYS HD3  1 1 
        9  9089 1 1 63 LYS HE2  H 54.079 -20.352  12.319 1.00 . A A . 63 LYS HE2  1 1 
        9  9090 1 1 63 LYS HE3  H 55.230 -19.463  11.317 1.00 . A A . 63 LYS HE3  1 1 
        9  9091 1 1 63 LYS HG2  H 53.340 -18.050  13.240 1.00 . A A . 63 LYS HG2  1 1 
        9  9092 1 1 63 LYS HG3  H 54.608 -17.187  12.365 1.00 . A A . 63 LYS HG3  1 1 
        9  9093 1 1 63 LYS HZ1  H 55.872 -21.787  11.587 1.00 . A A . 63 LYS HZ1  1 1 
        9  9094 1 1 63 LYS HZ2  H 55.948 -21.604  13.263 1.00 . A A . 63 LYS HZ2  1 1 
        9  9095 1 1 63 LYS HZ3  H 57.027 -20.768  12.268 1.00 . A A . 63 LYS HZ3  1 1 
        9  9096 1 1 63 LYS N    N 52.750 -17.790  15.860 1.00 . A A . 63 LYS N    1 1 
        9  9097 1 1 63 LYS NZ   N 56.051 -21.111  12.355 1.00 . A A . 63 LYS NZ   1 1 
        9  9098 1 1 63 LYS O    O 54.712 -16.815  18.155 1.00 . A A . 63 LYS O    1 1 
        9  9099 1 1 63 LYS OXT  O 54.182 -15.137  16.850 1.00 . A A . 63 LYS OXT  1 1 
       10  9100 1 1  1 MET C    C 24.635  23.247  -4.938 1.00 . A A .  1 MET C    1 1 
       10  9101 1 1  1 MET CA   C 24.154  24.198  -6.045 1.00 . A A .  1 MET CA   1 1 
       10  9102 1 1  1 MET CB   C 24.911  23.940  -7.382 1.00 . A A .  1 MET CB   1 1 
       10  9103 1 1  1 MET CE   C 22.619  22.976  -9.578 1.00 . A A .  1 MET CE   1 1 
       10  9104 1 1  1 MET CG   C 24.818  22.490  -7.910 1.00 . A A .  1 MET CG   1 1 
       10  9105 1 1  1 MET H1   H 24.048  26.252  -6.368 1.00 . A A .  1 MET H1   1 1 
       10  9106 1 1  1 MET H2   H 25.329  25.781  -5.372 1.00 . A A .  1 MET H2   1 1 
       10  9107 1 1  1 MET H3   H 23.748  25.798  -4.771 1.00 . A A .  1 MET H3   1 1 
       10  9108 1 1  1 MET HA   H 23.089  24.040  -6.205 1.00 . A A .  1 MET HA   1 1 
       10  9109 1 1  1 MET HB2  H 24.505  24.602  -8.140 1.00 . A A .  1 MET HB2  1 1 
       10  9110 1 1  1 MET HB3  H 25.956  24.182  -7.238 1.00 . A A .  1 MET HB3  1 1 
       10  9111 1 1  1 MET HE1  H 23.305  22.845 -10.403 1.00 . A A .  1 MET HE1  1 1 
       10  9112 1 1  1 MET HE2  H 22.616  24.014  -9.272 1.00 . A A .  1 MET HE2  1 1 
       10  9113 1 1  1 MET HE3  H 21.626  22.694  -9.892 1.00 . A A .  1 MET HE3  1 1 
       10  9114 1 1  1 MET HG2  H 25.364  22.416  -8.842 1.00 . A A .  1 MET HG2  1 1 
       10  9115 1 1  1 MET HG3  H 25.272  21.824  -7.184 1.00 . A A .  1 MET HG3  1 1 
       10  9116 1 1  1 MET N    N 24.330  25.601  -5.610 1.00 . A A .  1 MET N    1 1 
       10  9117 1 1  1 MET O    O 25.841  22.997  -4.816 1.00 . A A .  1 MET O    1 1 
       10  9118 1 1  1 MET SD   S 23.123  21.940  -8.203 1.00 . A A .  1 MET SD   1 1 
       10  9119 1 1  2 SER C    C 24.994  22.140  -1.989 1.00 . A A .  2 SER C    1 1 
       10  9120 1 1  2 SER CA   C 23.929  21.742  -3.056 1.00 . A A .  2 SER CA   1 1 
       10  9121 1 1  2 SER CB   C 24.291  20.402  -3.761 1.00 . A A .  2 SER CB   1 1 
       10  9122 1 1  2 SER H    H 22.795  23.180  -4.132 1.00 . A A .  2 SER H    1 1 
       10  9123 1 1  2 SER HA   H 22.989  21.605  -2.535 1.00 . A A .  2 SER HA   1 1 
       10  9124 1 1  2 SER HB2  H 25.234  20.509  -4.278 1.00 . A A .  2 SER HB2  1 1 
       10  9125 1 1  2 SER HB3  H 24.376  19.607  -3.028 1.00 . A A .  2 SER HB3  1 1 
       10  9126 1 1  2 SER HG   H 22.708  19.382  -4.320 1.00 . A A .  2 SER HG   1 1 
       10  9127 1 1  2 SER N    N 23.693  22.794  -4.079 1.00 . A A .  2 SER N    1 1 
       10  9128 1 1  2 SER O    O 25.481  21.290  -1.239 1.00 . A A .  2 SER O    1 1 
       10  9129 1 1  2 SER OG   O 23.298  20.035  -4.711 1.00 . A A .  2 SER OG   1 1 
       10  9130 1 1  3 ARG C    C 25.838  24.389   0.382 1.00 . A A .  3 ARG C    1 1 
       10  9131 1 1  3 ARG CA   C 26.381  23.966  -0.997 1.00 . A A .  3 ARG CA   1 1 
       10  9132 1 1  3 ARG CB   C 27.131  25.152  -1.656 1.00 . A A .  3 ARG CB   1 1 
       10  9133 1 1  3 ARG CD   C 28.825  25.936  -3.401 1.00 . A A .  3 ARG CD   1 1 
       10  9134 1 1  3 ARG CG   C 27.961  24.772  -2.895 1.00 . A A .  3 ARG CG   1 1 
       10  9135 1 1  3 ARG CZ   C 30.598  26.308  -5.122 1.00 . A A .  3 ARG CZ   1 1 
       10  9136 1 1  3 ARG H    H 24.826  24.090  -2.448 1.00 . A A .  3 ARG H    1 1 
       10  9137 1 1  3 ARG HA   H 27.096  23.162  -0.831 1.00 . A A .  3 ARG HA   1 1 
       10  9138 1 1  3 ARG HB2  H 26.406  25.901  -1.951 1.00 . A A .  3 ARG HB2  1 1 
       10  9139 1 1  3 ARG HB3  H 27.803  25.592  -0.922 1.00 . A A .  3 ARG HB3  1 1 
       10  9140 1 1  3 ARG HD2  H 28.177  26.749  -3.709 1.00 . A A .  3 ARG HD2  1 1 
       10  9141 1 1  3 ARG HD3  H 29.466  26.274  -2.593 1.00 . A A .  3 ARG HD3  1 1 
       10  9142 1 1  3 ARG HE   H 29.543  24.615  -4.878 1.00 . A A .  3 ARG HE   1 1 
       10  9143 1 1  3 ARG HG2  H 28.612  23.939  -2.647 1.00 . A A .  3 ARG HG2  1 1 
       10  9144 1 1  3 ARG HG3  H 27.285  24.465  -3.688 1.00 . A A .  3 ARG HG3  1 1 
       10  9145 1 1  3 ARG HH11 H 30.237  27.948  -3.988 1.00 . A A .  3 ARG HH11 1 1 
       10  9146 1 1  3 ARG HH12 H 31.502  28.118  -5.159 1.00 . A A .  3 ARG HH12 1 1 
       10  9147 1 1  3 ARG HH21 H 31.187  24.880  -6.429 1.00 . A A .  3 ARG HH21 1 1 
       10  9148 1 1  3 ARG HH22 H 32.020  26.395  -6.559 1.00 . A A .  3 ARG HH22 1 1 
       10  9149 1 1  3 ARG N    N 25.316  23.449  -1.898 1.00 . A A .  3 ARG N    1 1 
       10  9150 1 1  3 ARG NE   N 29.669  25.534  -4.539 1.00 . A A .  3 ARG NE   1 1 
       10  9151 1 1  3 ARG NH1  N 30.790  27.559  -4.727 1.00 . A A .  3 ARG NH1  1 1 
       10  9152 1 1  3 ARG NH2  N 31.324  25.820  -6.114 1.00 . A A .  3 ARG NH2  1 1 
       10  9153 1 1  3 ARG O    O 26.626  24.647   1.293 1.00 . A A .  3 ARG O    1 1 
       10  9154 1 1  4 MET C    C 24.171  23.636   2.824 1.00 . A A .  4 MET C    1 1 
       10  9155 1 1  4 MET CA   C 23.835  24.754   1.819 1.00 . A A .  4 MET CA   1 1 
       10  9156 1 1  4 MET CB   C 22.298  24.902   1.612 1.00 . A A .  4 MET CB   1 1 
       10  9157 1 1  4 MET CE   C 20.266  22.599   2.791 1.00 . A A .  4 MET CE   1 1 
       10  9158 1 1  4 MET CG   C 21.454  25.139   2.889 1.00 . A A .  4 MET CG   1 1 
       10  9159 1 1  4 MET H    H 23.936  24.343  -0.273 1.00 . A A .  4 MET H    1 1 
       10  9160 1 1  4 MET HA   H 24.235  25.692   2.195 1.00 . A A .  4 MET HA   1 1 
       10  9161 1 1  4 MET HB2  H 22.131  25.740   0.949 1.00 . A A .  4 MET HB2  1 1 
       10  9162 1 1  4 MET HB3  H 21.928  24.004   1.124 1.00 . A A .  4 MET HB3  1 1 
       10  9163 1 1  4 MET HE1  H 19.334  23.084   2.532 1.00 . A A .  4 MET HE1  1 1 
       10  9164 1 1  4 MET HE2  H 20.058  21.661   3.280 1.00 . A A .  4 MET HE2  1 1 
       10  9165 1 1  4 MET HE3  H 20.840  22.419   1.892 1.00 . A A .  4 MET HE3  1 1 
       10  9166 1 1  4 MET HG2  H 21.946  25.879   3.500 1.00 . A A .  4 MET HG2  1 1 
       10  9167 1 1  4 MET HG3  H 20.481  25.515   2.598 1.00 . A A .  4 MET HG3  1 1 
       10  9168 1 1  4 MET N    N 24.497  24.476   0.519 1.00 . A A .  4 MET N    1 1 
       10  9169 1 1  4 MET O    O 24.380  23.888   4.017 1.00 . A A .  4 MET O    1 1 
       10  9170 1 1  4 MET SD   S 21.211  23.653   3.901 1.00 . A A .  4 MET SD   1 1 
       10  9171 1 1  5 ASP C    C 25.677  20.475   2.063 1.00 . A A .  5 ASP C    1 1 
       10  9172 1 1  5 ASP CA   C 24.720  21.225   3.005 1.00 . A A .  5 ASP CA   1 1 
       10  9173 1 1  5 ASP CB   C 23.538  20.325   3.444 1.00 . A A .  5 ASP CB   1 1 
       10  9174 1 1  5 ASP CG   C 23.991  19.017   4.120 1.00 . A A .  5 ASP CG   1 1 
       10  9175 1 1  5 ASP H    H 23.942  22.292   1.366 1.00 . A A .  5 ASP H    1 1 
       10  9176 1 1  5 ASP HA   H 25.271  21.551   3.891 1.00 . A A .  5 ASP HA   1 1 
       10  9177 1 1  5 ASP HB2  H 22.918  20.876   4.146 1.00 . A A .  5 ASP HB2  1 1 
       10  9178 1 1  5 ASP HB3  H 22.939  20.088   2.572 1.00 . A A .  5 ASP HB3  1 1 
       10  9179 1 1  5 ASP N    N 24.234  22.407   2.297 1.00 . A A .  5 ASP N    1 1 
       10  9180 1 1  5 ASP O    O 25.239  19.708   1.196 1.00 . A A .  5 ASP O    1 1 
       10  9181 1 1  5 ASP OD1  O 24.630  19.087   5.195 1.00 . A A .  5 ASP OD1  1 1 
       10  9182 1 1  5 ASP OD2  O 23.723  17.920   3.580 1.00 . A A .  5 ASP OD2  1 1 
       10  9183 1 1  6 ASN C    C 29.076  19.502   2.342 1.00 . A A .  6 ASN C    1 1 
       10  9184 1 1  6 ASN CA   C 28.047  20.147   1.396 1.00 . A A .  6 ASN CA   1 1 
       10  9185 1 1  6 ASN CB   C 28.704  21.238   0.504 1.00 . A A .  6 ASN CB   1 1 
       10  9186 1 1  6 ASN CG   C 29.723  20.704  -0.517 1.00 . A A .  6 ASN CG   1 1 
       10  9187 1 1  6 ASN H    H 27.233  21.417   2.884 1.00 . A A .  6 ASN H    1 1 
       10  9188 1 1  6 ASN HA   H 27.617  19.369   0.762 1.00 . A A .  6 ASN HA   1 1 
       10  9189 1 1  6 ASN HB2  H 27.926  21.747  -0.044 1.00 . A A .  6 ASN HB2  1 1 
       10  9190 1 1  6 ASN HB3  H 29.203  21.957   1.148 1.00 . A A .  6 ASN HB3  1 1 
       10  9191 1 1  6 ASN HD21 H 30.776  22.395  -0.438 1.00 . A A .  6 ASN HD21 1 1 
       10  9192 1 1  6 ASN HD22 H 31.390  21.178  -1.501 1.00 . A A .  6 ASN HD22 1 1 
       10  9193 1 1  6 ASN N    N 26.975  20.759   2.205 1.00 . A A .  6 ASN N    1 1 
       10  9194 1 1  6 ASN ND2  N 30.731  21.507  -0.851 1.00 . A A .  6 ASN ND2  1 1 
       10  9195 1 1  6 ASN O    O 29.142  19.871   3.522 1.00 . A A .  6 ASN O    1 1 
       10  9196 1 1  6 ASN OD1  O 29.602  19.578  -1.006 1.00 . A A .  6 ASN OD1  1 1 
       10  9197 1 1  7 THR C    C 32.027  18.710   3.066 1.00 . A A .  7 THR C    1 1 
       10  9198 1 1  7 THR CA   C 30.852  17.800   2.627 1.00 . A A .  7 THR CA   1 1 
       10  9199 1 1  7 THR CB   C 31.397  16.559   1.845 1.00 . A A .  7 THR CB   1 1 
       10  9200 1 1  7 THR CG2  C 32.281  15.645   2.725 1.00 . A A .  7 THR CG2  1 1 
       10  9201 1 1  7 THR H    H 29.794  18.338   0.868 1.00 . A A .  7 THR H    1 1 
       10  9202 1 1  7 THR HA   H 30.336  17.433   3.516 1.00 . A A .  7 THR HA   1 1 
       10  9203 1 1  7 THR HB   H 31.986  16.906   1.001 1.00 . A A .  7 THR HB   1 1 
       10  9204 1 1  7 THR HG1  H 29.640  15.694   2.053 1.00 . A A .  7 THR HG1  1 1 
       10  9205 1 1  7 THR HG21 H 32.628  14.797   2.143 1.00 . A A .  7 THR HG21 1 1 
       10  9206 1 1  7 THR HG22 H 31.708  15.284   3.568 1.00 . A A .  7 THR HG22 1 1 
       10  9207 1 1  7 THR HG23 H 33.135  16.202   3.091 1.00 . A A .  7 THR HG23 1 1 
       10  9208 1 1  7 THR N    N 29.869  18.545   1.826 1.00 . A A .  7 THR N    1 1 
       10  9209 1 1  7 THR O    O 32.829  19.160   2.241 1.00 . A A .  7 THR O    1 1 
       10  9210 1 1  7 THR OG1  O 30.292  15.789   1.351 1.00 . A A .  7 THR OG1  1 1 
       10  9211 1 1  8 GLU C    C 34.376  18.700   5.209 1.00 . A A .  8 GLU C    1 1 
       10  9212 1 1  8 GLU CA   C 33.212  19.698   5.021 1.00 . A A .  8 GLU CA   1 1 
       10  9213 1 1  8 GLU CB   C 32.736  20.285   6.380 1.00 . A A .  8 GLU CB   1 1 
       10  9214 1 1  8 GLU CD   C 33.249  21.691   8.473 1.00 . A A .  8 GLU CD   1 1 
       10  9215 1 1  8 GLU CG   C 33.792  21.096   7.166 1.00 . A A .  8 GLU CG   1 1 
       10  9216 1 1  8 GLU H    H 31.331  18.723   4.941 1.00 . A A .  8 GLU H    1 1 
       10  9217 1 1  8 GLU HA   H 33.534  20.506   4.371 1.00 . A A .  8 GLU HA   1 1 
       10  9218 1 1  8 GLU HB2  H 31.890  20.939   6.189 1.00 . A A .  8 GLU HB2  1 1 
       10  9219 1 1  8 GLU HB3  H 32.397  19.467   7.008 1.00 . A A .  8 GLU HB3  1 1 
       10  9220 1 1  8 GLU HG2  H 34.627  20.439   7.402 1.00 . A A .  8 GLU HG2  1 1 
       10  9221 1 1  8 GLU HG3  H 34.161  21.898   6.531 1.00 . A A .  8 GLU HG3  1 1 
       10  9222 1 1  8 GLU N    N 32.077  19.000   4.377 1.00 . A A .  8 GLU N    1 1 
       10  9223 1 1  8 GLU O    O 34.145  17.484   5.169 1.00 . A A .  8 GLU O    1 1 
       10  9224 1 1  8 GLU OE1  O 33.057  20.929   9.442 1.00 . A A .  8 GLU OE1  1 1 
       10  9225 1 1  8 GLU OE2  O 33.020  22.919   8.538 1.00 . A A .  8 GLU OE2  1 1 
       10  9226 1 1  9 LEU C    C 36.715  17.486   6.810 1.00 . A A .  9 LEU C    1 1 
       10  9227 1 1  9 LEU CA   C 36.828  18.393   5.555 1.00 . A A .  9 LEU CA   1 1 
       10  9228 1 1  9 LEU CB   C 38.087  19.305   5.662 1.00 . A A .  9 LEU CB   1 1 
       10  9229 1 1  9 LEU CD1  C 39.626  21.102   4.659 1.00 . A A .  9 LEU CD1  1 1 
       10  9230 1 1  9 LEU CD2  C 38.477  19.412   3.121 1.00 . A A .  9 LEU CD2  1 1 
       10  9231 1 1  9 LEU CG   C 38.370  20.229   4.432 1.00 . A A .  9 LEU CG   1 1 
       10  9232 1 1  9 LEU H    H 35.710  20.193   5.385 1.00 . A A .  9 LEU H    1 1 
       10  9233 1 1  9 LEU HA   H 36.925  17.769   4.675 1.00 . A A .  9 LEU HA   1 1 
       10  9234 1 1  9 LEU HB2  H 37.970  19.936   6.539 1.00 . A A .  9 LEU HB2  1 1 
       10  9235 1 1  9 LEU HB3  H 38.955  18.671   5.818 1.00 . A A .  9 LEU HB3  1 1 
       10  9236 1 1  9 LEU HD11 H 39.775  21.752   3.806 1.00 . A A .  9 LEU HD11 1 1 
       10  9237 1 1  9 LEU HD12 H 40.498  20.473   4.785 1.00 . A A .  9 LEU HD12 1 1 
       10  9238 1 1  9 LEU HD13 H 39.491  21.709   5.545 1.00 . A A .  9 LEU HD13 1 1 
       10  9239 1 1  9 LEU HD21 H 39.284  18.691   3.198 1.00 . A A .  9 LEU HD21 1 1 
       10  9240 1 1  9 LEU HD22 H 38.674  20.076   2.289 1.00 . A A .  9 LEU HD22 1 1 
       10  9241 1 1  9 LEU HD23 H 37.548  18.889   2.939 1.00 . A A .  9 LEU HD23 1 1 
       10  9242 1 1  9 LEU HG   H 37.536  20.910   4.318 1.00 . A A .  9 LEU HG   1 1 
       10  9243 1 1  9 LEU N    N 35.614  19.222   5.379 1.00 . A A .  9 LEU N    1 1 
       10  9244 1 1  9 LEU O    O 36.719  18.003   7.934 1.00 . A A .  9 LEU O    1 1 
       10  9245 1 1 10 PRO C    C 37.906  14.630   8.169 1.00 . A A . 10 PRO C    1 1 
       10  9246 1 1 10 PRO CA   C 36.513  15.190   7.772 1.00 . A A . 10 PRO CA   1 1 
       10  9247 1 1 10 PRO CB   C 35.572  14.101   7.205 1.00 . A A . 10 PRO CB   1 1 
       10  9248 1 1 10 PRO CD   C 36.496  15.394   5.346 1.00 . A A . 10 PRO CD   1 1 
       10  9249 1 1 10 PRO CG   C 35.893  14.041   5.725 1.00 . A A . 10 PRO CG   1 1 
       10  9250 1 1 10 PRO HA   H 36.058  15.649   8.645 1.00 . A A . 10 PRO HA   1 1 
       10  9251 1 1 10 PRO HB2  H 35.757  13.151   7.703 1.00 . A A . 10 PRO HB2  1 1 
       10  9252 1 1 10 PRO HB3  H 34.538  14.390   7.375 1.00 . A A . 10 PRO HB3  1 1 
       10  9253 1 1 10 PRO HD2  H 37.480  15.272   4.911 1.00 . A A . 10 PRO HD2  1 1 
       10  9254 1 1 10 PRO HD3  H 35.849  15.921   4.651 1.00 . A A . 10 PRO HD3  1 1 
       10  9255 1 1 10 PRO HG2  H 36.606  13.242   5.536 1.00 . A A . 10 PRO HG2  1 1 
       10  9256 1 1 10 PRO HG3  H 34.985  13.855   5.158 1.00 . A A . 10 PRO HG3  1 1 
       10  9257 1 1 10 PRO N    N 36.589  16.129   6.643 1.00 . A A . 10 PRO N    1 1 
       10  9258 1 1 10 PRO O    O 38.888  14.770   7.423 1.00 . A A . 10 PRO O    1 1 
       10  9259 1 1 11 HIS C    C 38.847  12.150  10.736 1.00 . A A . 11 HIS C    1 1 
       10  9260 1 1 11 HIS CA   C 39.202  13.408   9.905 1.00 . A A . 11 HIS CA   1 1 
       10  9261 1 1 11 HIS CB   C 39.964  14.449  10.779 1.00 . A A . 11 HIS CB   1 1 
       10  9262 1 1 11 HIS CD2  C 42.404  13.532  11.011 1.00 . A A . 11 HIS CD2  1 1 
       10  9263 1 1 11 HIS CE1  C 42.385  13.119  13.156 1.00 . A A . 11 HIS CE1  1 1 
       10  9264 1 1 11 HIS CG   C 41.182  13.889  11.485 1.00 . A A . 11 HIS CG   1 1 
       10  9265 1 1 11 HIS H    H 37.147  13.940   9.888 1.00 . A A . 11 HIS H    1 1 
       10  9266 1 1 11 HIS HA   H 39.840  13.113   9.074 1.00 . A A . 11 HIS HA   1 1 
       10  9267 1 1 11 HIS HB2  H 40.294  15.267  10.149 1.00 . A A . 11 HIS HB2  1 1 
       10  9268 1 1 11 HIS HB3  H 39.291  14.843  11.534 1.00 . A A . 11 HIS HB3  1 1 
       10  9269 1 1 11 HIS HD1  H 40.469  13.762  13.462 1.00 . A A . 11 HIS HD1  1 1 
       10  9270 1 1 11 HIS HD2  H 42.744  13.612   9.987 1.00 . A A . 11 HIS HD2  1 1 
       10  9271 1 1 11 HIS HE1  H 42.688  12.808  14.148 1.00 . A A . 11 HIS HE1  1 1 
       10  9272 1 1 11 HIS HE2  H 43.962  12.542  11.995 1.00 . A A . 11 HIS HE2  1 1 
       10  9273 1 1 11 HIS N    N 37.969  14.003   9.354 1.00 . A A . 11 HIS N    1 1 
       10  9274 1 1 11 HIS ND1  N 41.206  13.608  12.828 1.00 . A A . 11 HIS ND1  1 1 
       10  9275 1 1 11 HIS NE2  N 43.127  13.056  12.071 1.00 . A A . 11 HIS NE2  1 1 
       10  9276 1 1 11 HIS O    O 38.212  12.280  11.790 1.00 . A A . 11 HIS O    1 1 
       10  9277 1 1 12 PRO C    C 40.059   9.570  12.206 1.00 . A A . 12 PRO C    1 1 
       10  9278 1 1 12 PRO CA   C 39.040   9.671  11.051 1.00 . A A . 12 PRO CA   1 1 
       10  9279 1 1 12 PRO CB   C 39.226   8.522  10.006 1.00 . A A . 12 PRO CB   1 1 
       10  9280 1 1 12 PRO CD   C 39.870  10.610   8.966 1.00 . A A . 12 PRO CD   1 1 
       10  9281 1 1 12 PRO CG   C 39.371   9.212   8.669 1.00 . A A . 12 PRO CG   1 1 
       10  9282 1 1 12 PRO HA   H 38.035   9.630  11.465 1.00 . A A . 12 PRO HA   1 1 
       10  9283 1 1 12 PRO HB2  H 40.108   7.929  10.240 1.00 . A A . 12 PRO HB2  1 1 
       10  9284 1 1 12 PRO HB3  H 38.357   7.869  10.022 1.00 . A A . 12 PRO HB3  1 1 
       10  9285 1 1 12 PRO HD2  H 40.951  10.630   9.056 1.00 . A A . 12 PRO HD2  1 1 
       10  9286 1 1 12 PRO HD3  H 39.543  11.307   8.202 1.00 . A A . 12 PRO HD3  1 1 
       10  9287 1 1 12 PRO HG2  H 40.083   8.678   8.048 1.00 . A A . 12 PRO HG2  1 1 
       10  9288 1 1 12 PRO HG3  H 38.406   9.252   8.168 1.00 . A A . 12 PRO HG3  1 1 
       10  9289 1 1 12 PRO N    N 39.232  10.910  10.272 1.00 . A A . 12 PRO N    1 1 
       10  9290 1 1 12 PRO O    O 41.140  10.175  12.161 1.00 . A A . 12 PRO O    1 1 
       10  9291 1 1 13 LYS C    C 41.110   7.169  14.434 1.00 . A A . 13 LYS C    1 1 
       10  9292 1 1 13 LYS CA   C 40.513   8.592  14.434 1.00 . A A . 13 LYS CA   1 1 
       10  9293 1 1 13 LYS CB   C 39.658   8.856  15.703 1.00 . A A . 13 LYS CB   1 1 
       10  9294 1 1 13 LYS CD   C 40.166  11.412  15.825 1.00 . A A . 13 LYS CD   1 1 
       10  9295 1 1 13 LYS CE   C 40.860  11.612  17.198 1.00 . A A . 13 LYS CE   1 1 
       10  9296 1 1 13 LYS CG   C 39.075  10.294  15.798 1.00 . A A . 13 LYS CG   1 1 
       10  9297 1 1 13 LYS H    H 38.817   8.373  13.210 1.00 . A A . 13 LYS H    1 1 
       10  9298 1 1 13 LYS HA   H 41.336   9.298  14.418 1.00 . A A . 13 LYS HA   1 1 
       10  9299 1 1 13 LYS HB2  H 38.832   8.152  15.727 1.00 . A A . 13 LYS HB2  1 1 
       10  9300 1 1 13 LYS HB3  H 40.274   8.688  16.570 1.00 . A A . 13 LYS HB3  1 1 
       10  9301 1 1 13 LYS HD2  H 40.932  11.167  15.101 1.00 . A A . 13 LYS HD2  1 1 
       10  9302 1 1 13 LYS HD3  H 39.705  12.353  15.529 1.00 . A A . 13 LYS HD3  1 1 
       10  9303 1 1 13 LYS HE2  H 41.565  12.432  17.114 1.00 . A A . 13 LYS HE2  1 1 
       10  9304 1 1 13 LYS HE3  H 40.113  11.873  17.940 1.00 . A A . 13 LYS HE3  1 1 
       10  9305 1 1 13 LYS HG2  H 38.432  10.457  14.937 1.00 . A A . 13 LYS HG2  1 1 
       10  9306 1 1 13 LYS HG3  H 38.468  10.367  16.697 1.00 . A A . 13 LYS HG3  1 1 
       10  9307 1 1 13 LYS HZ1  H 42.297  10.117  16.948 1.00 . A A . 13 LYS HZ1  1 1 
       10  9308 1 1 13 LYS HZ2  H 40.944   9.620  17.834 1.00 . A A . 13 LYS HZ2  1 1 
       10  9309 1 1 13 LYS HZ3  H 42.108  10.617  18.553 1.00 . A A . 13 LYS HZ3  1 1 
       10  9310 1 1 13 LYS N    N 39.686   8.811  13.242 1.00 . A A . 13 LYS N    1 1 
       10  9311 1 1 13 LYS NZ   N 41.602  10.408  17.666 1.00 . A A . 13 LYS NZ   1 1 
       10  9312 1 1 13 LYS O    O 40.878   6.390  13.498 1.00 . A A . 13 LYS O    1 1 
       10  9313 1 1 14 GLU C    C 41.619   4.446  15.985 1.00 . A A . 14 GLU C    1 1 
       10  9314 1 1 14 GLU CA   C 42.606   5.570  15.616 1.00 . A A . 14 GLU CA   1 1 
       10  9315 1 1 14 GLU CB   C 43.760   5.659  16.670 1.00 . A A . 14 GLU CB   1 1 
       10  9316 1 1 14 GLU CD   C 44.247   8.187  17.006 1.00 . A A . 14 GLU CD   1 1 
       10  9317 1 1 14 GLU CG   C 44.768   6.828  16.485 1.00 . A A . 14 GLU CG   1 1 
       10  9318 1 1 14 GLU H    H 41.957   7.487  16.227 1.00 . A A . 14 GLU H    1 1 
       10  9319 1 1 14 GLU HA   H 43.045   5.344  14.645 1.00 . A A . 14 GLU HA   1 1 
       10  9320 1 1 14 GLU HB2  H 43.324   5.750  17.658 1.00 . A A . 14 GLU HB2  1 1 
       10  9321 1 1 14 GLU HB3  H 44.322   4.726  16.637 1.00 . A A . 14 GLU HB3  1 1 
       10  9322 1 1 14 GLU HG2  H 45.685   6.582  17.015 1.00 . A A . 14 GLU HG2  1 1 
       10  9323 1 1 14 GLU HG3  H 45.002   6.920  15.428 1.00 . A A . 14 GLU HG3  1 1 
       10  9324 1 1 14 GLU N    N 41.880   6.846  15.496 1.00 . A A . 14 GLU N    1 1 
       10  9325 1 1 14 GLU O    O 41.272   4.270  17.159 1.00 . A A . 14 GLU O    1 1 
       10  9326 1 1 14 GLU OE1  O 44.340   8.439  18.228 1.00 . A A . 14 GLU OE1  1 1 
       10  9327 1 1 14 GLU OE2  O 43.730   8.998  16.211 1.00 . A A . 14 GLU OE2  1 1 
       10  9328 1 1 15 ILE C    C 40.746   1.446  15.831 1.00 . A A . 15 ILE C    1 1 
       10  9329 1 1 15 ILE CA   C 40.154   2.655  15.079 1.00 . A A . 15 ILE CA   1 1 
       10  9330 1 1 15 ILE CB   C 39.627   2.217  13.657 1.00 . A A . 15 ILE CB   1 1 
       10  9331 1 1 15 ILE CD1  C 38.680   3.178  11.433 1.00 . A A . 15 ILE CD1  1 1 
       10  9332 1 1 15 ILE CG1  C 39.080   3.455  12.872 1.00 . A A . 15 ILE CG1  1 1 
       10  9333 1 1 15 ILE CG2  C 38.547   1.104  13.771 1.00 . A A . 15 ILE CG2  1 1 
       10  9334 1 1 15 ILE H    H 41.507   3.919  14.058 1.00 . A A . 15 ILE H    1 1 
       10  9335 1 1 15 ILE HA   H 39.309   3.048  15.645 1.00 . A A . 15 ILE HA   1 1 
       10  9336 1 1 15 ILE HB   H 40.473   1.802  13.111 1.00 . A A . 15 ILE HB   1 1 
       10  9337 1 1 15 ILE HD11 H 37.897   2.432  11.407 1.00 . A A . 15 ILE HD11 1 1 
       10  9338 1 1 15 ILE HD12 H 39.537   2.821  10.875 1.00 . A A . 15 ILE HD12 1 1 
       10  9339 1 1 15 ILE HD13 H 38.318   4.090  10.982 1.00 . A A . 15 ILE HD13 1 1 
       10  9340 1 1 15 ILE HG12 H 38.208   3.844  13.375 1.00 . A A . 15 ILE HG12 1 1 
       10  9341 1 1 15 ILE HG13 H 39.841   4.226  12.851 1.00 . A A . 15 ILE HG13 1 1 
       10  9342 1 1 15 ILE HG21 H 38.967   0.240  14.273 1.00 . A A . 15 ILE HG21 1 1 
       10  9343 1 1 15 ILE HG22 H 38.213   0.809  12.784 1.00 . A A . 15 ILE HG22 1 1 
       10  9344 1 1 15 ILE HG23 H 37.703   1.472  14.340 1.00 . A A . 15 ILE HG23 1 1 
       10  9345 1 1 15 ILE N    N 41.155   3.723  14.952 1.00 . A A . 15 ILE N    1 1 
       10  9346 1 1 15 ILE O    O 41.627   0.756  15.300 1.00 . A A . 15 ILE O    1 1 
       10  9347 1 1 16 ASP C    C 42.060   0.101  18.464 1.00 . A A . 16 ASP C    1 1 
       10  9348 1 1 16 ASP CA   C 40.592   0.097  17.958 1.00 . A A . 16 ASP CA   1 1 
       10  9349 1 1 16 ASP CB   C 40.244  -1.249  17.260 1.00 . A A . 16 ASP CB   1 1 
       10  9350 1 1 16 ASP CG   C 40.318  -2.446  18.222 1.00 . A A . 16 ASP CG   1 1 
       10  9351 1 1 16 ASP H    H 39.716   1.964  17.461 1.00 . A A . 16 ASP H    1 1 
       10  9352 1 1 16 ASP HA   H 39.943   0.200  18.821 1.00 . A A . 16 ASP HA   1 1 
       10  9353 1 1 16 ASP HB2  H 39.236  -1.190  16.860 1.00 . A A . 16 ASP HB2  1 1 
       10  9354 1 1 16 ASP HB3  H 40.927  -1.419  16.436 1.00 . A A . 16 ASP HB3  1 1 
       10  9355 1 1 16 ASP N    N 40.282   1.260  17.088 1.00 . A A . 16 ASP N    1 1 
       10  9356 1 1 16 ASP O    O 42.991   0.408  17.713 1.00 . A A . 16 ASP O    1 1 
       10  9357 1 1 16 ASP OD1  O 39.302  -2.736  18.894 1.00 . A A . 16 ASP OD1  1 1 
       10  9358 1 1 16 ASP OD2  O 41.391  -3.085  18.322 1.00 . A A . 16 ASP OD2  1 1 
       10  9359 1 1 17 ASN C    C 43.730  -1.510  21.333 1.00 . A A . 17 ASN C    1 1 
       10  9360 1 1 17 ASN CA   C 43.582  -0.267  20.414 1.00 . A A . 17 ASN CA   1 1 
       10  9361 1 1 17 ASN CB   C 43.792   1.052  21.228 1.00 . A A . 17 ASN CB   1 1 
       10  9362 1 1 17 ASN CG   C 43.935   2.313  20.363 1.00 . A A . 17 ASN CG   1 1 
       10  9363 1 1 17 ASN H    H 41.472  -0.532  20.284 1.00 . A A . 17 ASN H    1 1 
       10  9364 1 1 17 ASN HA   H 44.345  -0.330  19.647 1.00 . A A . 17 ASN HA   1 1 
       10  9365 1 1 17 ASN HB2  H 42.952   1.196  21.898 1.00 . A A . 17 ASN HB2  1 1 
       10  9366 1 1 17 ASN HB3  H 44.690   0.960  21.830 1.00 . A A . 17 ASN HB3  1 1 
       10  9367 1 1 17 ASN HD21 H 41.966   2.609  20.367 1.00 . A A . 17 ASN HD21 1 1 
       10  9368 1 1 17 ASN HD22 H 42.896   3.755  19.475 1.00 . A A . 17 ASN HD22 1 1 
       10  9369 1 1 17 ASN N    N 42.252  -0.258  19.753 1.00 . A A . 17 ASN N    1 1 
       10  9370 1 1 17 ASN ND2  N 42.820   2.957  20.034 1.00 . A A . 17 ASN ND2  1 1 
       10  9371 1 1 17 ASN O    O 44.511  -1.478  22.299 1.00 . A A . 17 ASN O    1 1 
       10  9372 1 1 17 ASN OD1  O 45.040   2.694  19.976 1.00 . A A . 17 ASN OD1  1 1 
       10  9373 1 1 18 GLU C    C 44.406  -4.566  21.755 1.00 . A A . 18 GLU C    1 1 
       10  9374 1 1 18 GLU CA   C 43.041  -3.851  21.845 1.00 . A A . 18 GLU CA   1 1 
       10  9375 1 1 18 GLU CB   C 41.925  -4.841  21.429 1.00 . A A . 18 GLU CB   1 1 
       10  9376 1 1 18 GLU CD   C 39.421  -5.353  21.256 1.00 . A A . 18 GLU CD   1 1 
       10  9377 1 1 18 GLU CG   C 40.496  -4.318  21.617 1.00 . A A . 18 GLU CG   1 1 
       10  9378 1 1 18 GLU H    H 42.472  -2.610  20.198 1.00 . A A . 18 GLU H    1 1 
       10  9379 1 1 18 GLU HA   H 42.870  -3.551  22.876 1.00 . A A . 18 GLU HA   1 1 
       10  9380 1 1 18 GLU HB2  H 42.055  -5.090  20.381 1.00 . A A . 18 GLU HB2  1 1 
       10  9381 1 1 18 GLU HB3  H 42.030  -5.751  22.013 1.00 . A A . 18 GLU HB3  1 1 
       10  9382 1 1 18 GLU HG2  H 40.372  -4.012  22.653 1.00 . A A . 18 GLU HG2  1 1 
       10  9383 1 1 18 GLU HG3  H 40.365  -3.449  20.982 1.00 . A A . 18 GLU HG3  1 1 
       10  9384 1 1 18 GLU N    N 43.014  -2.616  21.014 1.00 . A A . 18 GLU N    1 1 
       10  9385 1 1 18 GLU O    O 44.936  -4.770  20.659 1.00 . A A . 18 GLU O    1 1 
       10  9386 1 1 18 GLU OE1  O 39.314  -5.718  20.071 1.00 . A A . 18 GLU OE1  1 1 
       10  9387 1 1 18 GLU OE2  O 38.704  -5.827  22.158 1.00 . A A . 18 GLU OE2  1 1 
       10  9388 1 1 19 THR C    C 45.839  -7.064  23.716 1.00 . A A . 19 THR C    1 1 
       10  9389 1 1 19 THR CA   C 46.182  -5.741  23.018 1.00 . A A . 19 THR CA   1 1 
       10  9390 1 1 19 THR CB   C 47.307  -4.979  23.801 1.00 . A A . 19 THR CB   1 1 
       10  9391 1 1 19 THR CG2  C 48.621  -5.792  23.889 1.00 . A A . 19 THR CG2  1 1 
       10  9392 1 1 19 THR H    H 44.524  -4.651  23.750 1.00 . A A . 19 THR H    1 1 
       10  9393 1 1 19 THR HA   H 46.549  -5.953  22.015 1.00 . A A . 19 THR HA   1 1 
       10  9394 1 1 19 THR HB   H 46.950  -4.781  24.807 1.00 . A A . 19 THR HB   1 1 
       10  9395 1 1 19 THR HG1  H 48.503  -3.617  22.993 1.00 . A A . 19 THR HG1  1 1 
       10  9396 1 1 19 THR HG21 H 48.975  -6.025  22.893 1.00 . A A . 19 THR HG21 1 1 
       10  9397 1 1 19 THR HG22 H 48.445  -6.714  24.431 1.00 . A A . 19 THR HG22 1 1 
       10  9398 1 1 19 THR HG23 H 49.374  -5.213  24.406 1.00 . A A . 19 THR HG23 1 1 
       10  9399 1 1 19 THR N    N 44.960  -4.933  22.918 1.00 . A A . 19 THR N    1 1 
       10  9400 1 1 19 THR O    O 45.513  -7.066  24.910 1.00 . A A . 19 THR O    1 1 
       10  9401 1 1 19 THR OG1  O 47.557  -3.716  23.157 1.00 . A A . 19 THR OG1  1 1 
       10  9402 1 1 20 LEU C    C 46.675 -10.005  24.420 1.00 . A A . 20 LEU C    1 1 
       10  9403 1 1 20 LEU CA   C 45.560  -9.509  23.494 1.00 . A A . 20 LEU CA   1 1 
       10  9404 1 1 20 LEU CB   C 45.315 -10.536  22.356 1.00 . A A . 20 LEU CB   1 1 
       10  9405 1 1 20 LEU CD1  C 43.911 -11.376  20.362 1.00 . A A . 20 LEU CD1  1 1 
       10  9406 1 1 20 LEU CD2  C 42.870  -9.791  22.071 1.00 . A A . 20 LEU CD2  1 1 
       10  9407 1 1 20 LEU CG   C 44.169 -10.202  21.342 1.00 . A A . 20 LEU CG   1 1 
       10  9408 1 1 20 LEU H    H 46.127  -8.095  22.019 1.00 . A A . 20 LEU H    1 1 
       10  9409 1 1 20 LEU HA   H 44.649  -9.419  24.090 1.00 . A A . 20 LEU HA   1 1 
       10  9410 1 1 20 LEU HB2  H 46.239 -10.642  21.800 1.00 . A A . 20 LEU HB2  1 1 
       10  9411 1 1 20 LEU HB3  H 45.089 -11.495  22.814 1.00 . A A . 20 LEU HB3  1 1 
       10  9412 1 1 20 LEU HD11 H 43.607 -12.262  20.910 1.00 . A A . 20 LEU HD11 1 1 
       10  9413 1 1 20 LEU HD12 H 44.814 -11.593  19.806 1.00 . A A . 20 LEU HD12 1 1 
       10  9414 1 1 20 LEU HD13 H 43.129 -11.103  19.664 1.00 . A A . 20 LEU HD13 1 1 
       10  9415 1 1 20 LEU HD21 H 42.552 -10.587  22.735 1.00 . A A . 20 LEU HD21 1 1 
       10  9416 1 1 20 LEU HD22 H 42.088  -9.597  21.349 1.00 . A A . 20 LEU HD22 1 1 
       10  9417 1 1 20 LEU HD23 H 43.045  -8.892  22.646 1.00 . A A . 20 LEU HD23 1 1 
       10  9418 1 1 20 LEU HG   H 44.481  -9.355  20.739 1.00 . A A . 20 LEU HG   1 1 
       10  9419 1 1 20 LEU N    N 45.874  -8.175  22.960 1.00 . A A . 20 LEU N    1 1 
       10  9420 1 1 20 LEU O    O 47.830  -9.572  24.330 1.00 . A A . 20 LEU O    1 1 
       10  9421 1 1 21 LEU C    C 48.079 -12.541  25.871 1.00 . A A . 21 LEU C    1 1 
       10  9422 1 1 21 LEU CA   C 47.137 -11.424  26.377 1.00 . A A . 21 LEU CA   1 1 
       10  9423 1 1 21 LEU CB   C 46.225 -11.942  27.521 1.00 . A A . 21 LEU CB   1 1 
       10  9424 1 1 21 LEU CD1  C 47.642 -10.954  29.400 1.00 . A A . 21 LEU CD1  1 1 
       10  9425 1 1 21 LEU CD2  C 45.929 -12.774  29.923 1.00 . A A . 21 LEU CD2  1 1 
       10  9426 1 1 21 LEU CG   C 46.931 -12.224  28.883 1.00 . A A . 21 LEU CG   1 1 
       10  9427 1 1 21 LEU H    H 45.405 -11.336  25.179 1.00 . A A . 21 LEU H    1 1 
       10  9428 1 1 21 LEU HA   H 47.728 -10.594  26.749 1.00 . A A . 21 LEU HA   1 1 
       10  9429 1 1 21 LEU HB2  H 45.441 -11.206  27.686 1.00 . A A . 21 LEU HB2  1 1 
       10  9430 1 1 21 LEU HB3  H 45.755 -12.860  27.186 1.00 . A A . 21 LEU HB3  1 1 
       10  9431 1 1 21 LEU HD11 H 48.118 -11.158  30.351 1.00 . A A . 21 LEU HD11 1 1 
       10  9432 1 1 21 LEU HD12 H 46.922 -10.153  29.525 1.00 . A A . 21 LEU HD12 1 1 
       10  9433 1 1 21 LEU HD13 H 48.393 -10.643  28.686 1.00 . A A . 21 LEU HD13 1 1 
       10  9434 1 1 21 LEU HD21 H 45.147 -12.045  30.106 1.00 . A A . 21 LEU HD21 1 1 
       10  9435 1 1 21 LEU HD22 H 46.445 -12.985  30.850 1.00 . A A . 21 LEU HD22 1 1 
       10  9436 1 1 21 LEU HD23 H 45.485 -13.687  29.549 1.00 . A A . 21 LEU HD23 1 1 
       10  9437 1 1 21 LEU HG   H 47.691 -12.979  28.732 1.00 . A A . 21 LEU HG   1 1 
       10  9438 1 1 21 LEU N    N 46.294 -10.941  25.286 1.00 . A A . 21 LEU N    1 1 
       10  9439 1 1 21 LEU O    O 47.590 -13.535  25.340 1.00 . A A . 21 LEU O    1 1 
       10  9440 1 1 22 PRO C    C 50.158 -14.692  26.619 1.00 . A A . 22 PRO C    1 1 
       10  9441 1 1 22 PRO CA   C 50.386 -13.486  25.677 1.00 . A A . 22 PRO CA   1 1 
       10  9442 1 1 22 PRO CB   C 51.789 -12.841  25.862 1.00 . A A . 22 PRO CB   1 1 
       10  9443 1 1 22 PRO CD   C 50.169 -11.148  26.391 1.00 . A A . 22 PRO CD   1 1 
       10  9444 1 1 22 PRO CG   C 51.551 -11.651  26.753 1.00 . A A . 22 PRO CG   1 1 
       10  9445 1 1 22 PRO HA   H 50.260 -13.810  24.644 1.00 . A A . 22 PRO HA   1 1 
       10  9446 1 1 22 PRO HB2  H 52.479 -13.553  26.310 1.00 . A A . 22 PRO HB2  1 1 
       10  9447 1 1 22 PRO HB3  H 52.179 -12.536  24.896 1.00 . A A . 22 PRO HB3  1 1 
       10  9448 1 1 22 PRO HD2  H 49.693 -10.672  27.240 1.00 . A A . 22 PRO HD2  1 1 
       10  9449 1 1 22 PRO HD3  H 50.219 -10.453  25.555 1.00 . A A . 22 PRO HD3  1 1 
       10  9450 1 1 22 PRO HG2  H 51.587 -11.951  27.796 1.00 . A A . 22 PRO HG2  1 1 
       10  9451 1 1 22 PRO HG3  H 52.294 -10.882  26.563 1.00 . A A . 22 PRO HG3  1 1 
       10  9452 1 1 22 PRO N    N 49.444 -12.388  25.993 1.00 . A A . 22 PRO N    1 1 
       10  9453 1 1 22 PRO O    O 50.262 -14.547  27.843 1.00 . A A . 22 PRO O    1 1 
       10  9454 1 1 23 ALA C    C 50.467 -17.486  27.816 1.00 . A A . 23 ALA C    1 1 
       10  9455 1 1 23 ALA CA   C 49.416 -17.087  26.759 1.00 . A A . 23 ALA CA   1 1 
       10  9456 1 1 23 ALA CB   C 49.176 -18.242  25.774 1.00 . A A . 23 ALA CB   1 1 
       10  9457 1 1 23 ALA H    H 49.811 -15.904  25.039 1.00 . A A . 23 ALA H    1 1 
       10  9458 1 1 23 ALA HA   H 48.476 -16.876  27.258 1.00 . A A . 23 ALA HA   1 1 
       10  9459 1 1 23 ALA HB1  H 48.829 -19.119  26.311 1.00 . A A . 23 ALA HB1  1 1 
       10  9460 1 1 23 ALA HB2  H 50.096 -18.481  25.256 1.00 . A A . 23 ALA HB2  1 1 
       10  9461 1 1 23 ALA HB3  H 48.427 -17.947  25.051 1.00 . A A . 23 ALA HB3  1 1 
       10  9462 1 1 23 ALA N    N 49.805 -15.864  26.021 1.00 . A A . 23 ALA N    1 1 
       10  9463 1 1 23 ALA O    O 50.127 -17.735  28.977 1.00 . A A . 23 ALA O    1 1 
       10  9464 1 1 24 ALA C    C 54.189 -17.430  27.507 1.00 . A A . 24 ALA C    1 1 
       10  9465 1 1 24 ALA CA   C 52.894 -17.817  28.235 1.00 . A A . 24 ALA CA   1 1 
       10  9466 1 1 24 ALA CB   C 52.906 -19.322  28.584 1.00 . A A . 24 ALA CB   1 1 
       10  9467 1 1 24 ALA H    H 51.907 -17.249  26.449 1.00 . A A . 24 ALA H    1 1 
       10  9468 1 1 24 ALA HA   H 52.818 -17.249  29.158 1.00 . A A . 24 ALA HA   1 1 
       10  9469 1 1 24 ALA HB1  H 53.755 -19.544  29.217 1.00 . A A . 24 ALA HB1  1 1 
       10  9470 1 1 24 ALA HB2  H 52.971 -19.915  27.678 1.00 . A A . 24 ALA HB2  1 1 
       10  9471 1 1 24 ALA HB3  H 51.993 -19.579  29.110 1.00 . A A . 24 ALA HB3  1 1 
       10  9472 1 1 24 ALA N    N 51.738 -17.487  27.387 1.00 . A A . 24 ALA N    1 1 
       10  9473 1 1 24 ALA O    O 54.292 -17.635  26.297 1.00 . A A . 24 ALA O    1 1 
       10  9474 1 1 25 GLU C    C 57.450 -17.872  28.110 1.00 . A A . 25 GLU C    1 1 
       10  9475 1 1 25 GLU CA   C 56.550 -16.675  27.705 1.00 . A A . 25 GLU CA   1 1 
       10  9476 1 1 25 GLU CB   C 57.150 -15.294  28.140 1.00 . A A . 25 GLU CB   1 1 
       10  9477 1 1 25 GLU CD   C 56.519 -15.205  30.652 1.00 . A A . 25 GLU CD   1 1 
       10  9478 1 1 25 GLU CG   C 57.634 -15.148  29.604 1.00 . A A . 25 GLU CG   1 1 
       10  9479 1 1 25 GLU H    H 54.995 -16.617  29.170 1.00 . A A . 25 GLU H    1 1 
       10  9480 1 1 25 GLU HA   H 56.480 -16.686  26.615 1.00 . A A . 25 GLU HA   1 1 
       10  9481 1 1 25 GLU HB2  H 58.001 -15.080  27.494 1.00 . A A . 25 GLU HB2  1 1 
       10  9482 1 1 25 GLU HB3  H 56.404 -14.531  27.954 1.00 . A A . 25 GLU HB3  1 1 
       10  9483 1 1 25 GLU HG2  H 58.347 -15.941  29.805 1.00 . A A . 25 GLU HG2  1 1 
       10  9484 1 1 25 GLU HG3  H 58.149 -14.198  29.695 1.00 . A A . 25 GLU HG3  1 1 
       10  9485 1 1 25 GLU N    N 55.181 -16.879  28.243 1.00 . A A . 25 GLU N    1 1 
       10  9486 1 1 25 GLU O    O 58.677 -17.774  28.146 1.00 . A A . 25 GLU O    1 1 
       10  9487 1 1 25 GLU OE1  O 55.868 -14.168  30.918 1.00 . A A . 25 GLU OE1  1 1 
       10  9488 1 1 25 GLU OE2  O 56.271 -16.294  31.207 1.00 . A A . 25 GLU OE2  1 1 
       10  9489 1 1 26 ARG C    C 58.185 -20.916  27.568 1.00 . A A . 26 ARG C    1 1 
       10  9490 1 1 26 ARG CA   C 57.397 -20.304  28.757 1.00 . A A . 26 ARG CA   1 1 
       10  9491 1 1 26 ARG CB   C 56.238 -21.235  29.252 1.00 . A A . 26 ARG CB   1 1 
       10  9492 1 1 26 ARG CD   C 57.376 -22.612  31.123 1.00 . A A . 26 ARG CD   1 1 
       10  9493 1 1 26 ARG CG   C 56.620 -22.631  29.789 1.00 . A A . 26 ARG CG   1 1 
       10  9494 1 1 26 ARG CZ   C 58.372 -24.595  32.309 1.00 . A A . 26 ARG CZ   1 1 
       10  9495 1 1 26 ARG H    H 55.816 -19.017  28.247 1.00 . A A . 26 ARG H    1 1 
       10  9496 1 1 26 ARG HA   H 58.077 -20.120  29.581 1.00 . A A . 26 ARG HA   1 1 
       10  9497 1 1 26 ARG HB2  H 55.708 -20.721  30.043 1.00 . A A . 26 ARG HB2  1 1 
       10  9498 1 1 26 ARG HB3  H 55.544 -21.377  28.426 1.00 . A A . 26 ARG HB3  1 1 
       10  9499 1 1 26 ARG HD2  H 58.404 -22.323  30.944 1.00 . A A . 26 ARG HD2  1 1 
       10  9500 1 1 26 ARG HD3  H 56.914 -21.883  31.784 1.00 . A A . 26 ARG HD3  1 1 
       10  9501 1 1 26 ARG HE   H 56.446 -24.352  31.827 1.00 . A A . 26 ARG HE   1 1 
       10  9502 1 1 26 ARG HG2  H 55.711 -23.203  29.925 1.00 . A A . 26 ARG HG2  1 1 
       10  9503 1 1 26 ARG HG3  H 57.237 -23.132  29.048 1.00 . A A . 26 ARG HG3  1 1 
       10  9504 1 1 26 ARG HH11 H 59.783 -23.252  31.750 1.00 . A A . 26 ARG HH11 1 1 
       10  9505 1 1 26 ARG HH12 H 60.364 -24.623  32.635 1.00 . A A . 26 ARG HH12 1 1 
       10  9506 1 1 26 ARG HH21 H 57.240 -26.133  32.983 1.00 . A A . 26 ARG HH21 1 1 
       10  9507 1 1 26 ARG HH22 H 58.935 -26.257  33.331 1.00 . A A . 26 ARG HH22 1 1 
       10  9508 1 1 26 ARG N    N 56.784 -19.024  28.355 1.00 . A A . 26 ARG N    1 1 
       10  9509 1 1 26 ARG NE   N 57.334 -23.934  31.776 1.00 . A A . 26 ARG NE   1 1 
       10  9510 1 1 26 ARG NH1  N 59.603 -24.119  32.226 1.00 . A A . 26 ARG NH1  1 1 
       10  9511 1 1 26 ARG NH2  N 58.164 -25.753  32.922 1.00 . A A . 26 ARG NH2  1 1 
       10  9512 1 1 26 ARG O    O 57.694 -21.793  26.855 1.00 . A A . 26 ARG O    1 1 
       10  9513 1 1 27 ARG C    C 61.005 -22.075  26.548 1.00 . A A . 27 ARG C    1 1 
       10  9514 1 1 27 ARG CA   C 60.253 -20.780  26.201 1.00 . A A . 27 ARG CA   1 1 
       10  9515 1 1 27 ARG CB   C 61.229 -19.633  25.840 1.00 . A A . 27 ARG CB   1 1 
       10  9516 1 1 27 ARG CD   C 61.499 -17.143  25.273 1.00 . A A . 27 ARG CD   1 1 
       10  9517 1 1 27 ARG CG   C 60.531 -18.327  25.410 1.00 . A A . 27 ARG CG   1 1 
       10  9518 1 1 27 ARG CZ   C 63.863 -17.351  24.435 1.00 . A A . 27 ARG CZ   1 1 
       10  9519 1 1 27 ARG H    H 59.739 -19.699  27.950 1.00 . A A . 27 ARG H    1 1 
       10  9520 1 1 27 ARG HA   H 59.606 -20.966  25.339 1.00 . A A . 27 ARG HA   1 1 
       10  9521 1 1 27 ARG HB2  H 61.851 -19.423  26.707 1.00 . A A . 27 ARG HB2  1 1 
       10  9522 1 1 27 ARG HB3  H 61.868 -19.962  25.028 1.00 . A A . 27 ARG HB3  1 1 
       10  9523 1 1 27 ARG HD2  H 60.931 -16.257  25.008 1.00 . A A . 27 ARG HD2  1 1 
       10  9524 1 1 27 ARG HD3  H 61.982 -16.977  26.230 1.00 . A A . 27 ARG HD3  1 1 
       10  9525 1 1 27 ARG HE   H 62.199 -17.491  23.316 1.00 . A A . 27 ARG HE   1 1 
       10  9526 1 1 27 ARG HG2  H 60.043 -18.487  24.455 1.00 . A A . 27 ARG HG2  1 1 
       10  9527 1 1 27 ARG HG3  H 59.777 -18.074  26.151 1.00 . A A . 27 ARG HG3  1 1 
       10  9528 1 1 27 ARG HH11 H 63.772 -17.186  26.452 1.00 . A A . 27 ARG HH11 1 1 
       10  9529 1 1 27 ARG HH12 H 65.370 -17.243  25.784 1.00 . A A . 27 ARG HH12 1 1 
       10  9530 1 1 27 ARG HH21 H 64.292 -17.584  22.478 1.00 . A A . 27 ARG HH21 1 1 
       10  9531 1 1 27 ARG HH22 H 65.661 -17.467  23.535 1.00 . A A . 27 ARG HH22 1 1 
       10  9532 1 1 27 ARG N    N 59.399 -20.381  27.334 1.00 . A A . 27 ARG N    1 1 
       10  9533 1 1 27 ARG NE   N 62.531 -17.353  24.234 1.00 . A A . 27 ARG NE   1 1 
       10  9534 1 1 27 ARG NH1  N 64.373 -17.248  25.653 1.00 . A A . 27 ARG NH1  1 1 
       10  9535 1 1 27 ARG NH2  N 64.669 -17.472  23.404 1.00 . A A . 27 ARG NH2  1 1 
       10  9536 1 1 27 ARG O    O 62.079 -22.048  27.160 1.00 . A A . 27 ARG O    1 1 
       10  9537 1 1 28 VAL C    C 61.026 -25.339  25.137 1.00 . A A . 28 VAL C    1 1 
       10  9538 1 1 28 VAL CA   C 60.902 -24.573  26.460 1.00 . A A . 28 VAL CA   1 1 
       10  9539 1 1 28 VAL CB   C 59.972 -25.373  27.461 1.00 . A A . 28 VAL CB   1 1 
       10  9540 1 1 28 VAL CG1  C 60.019 -24.758  28.881 1.00 . A A . 28 VAL CG1  1 1 
       10  9541 1 1 28 VAL CG2  C 58.520 -25.438  26.941 1.00 . A A . 28 VAL CG2  1 1 
       10  9542 1 1 28 VAL H    H 59.528 -23.135  25.714 1.00 . A A . 28 VAL H    1 1 
       10  9543 1 1 28 VAL HA   H 61.897 -24.488  26.902 1.00 . A A . 28 VAL HA   1 1 
       10  9544 1 1 28 VAL HB   H 60.344 -26.399  27.530 1.00 . A A . 28 VAL HB   1 1 
       10  9545 1 1 28 VAL HG11 H 61.038 -24.767  29.249 1.00 . A A . 28 VAL HG11 1 1 
       10  9546 1 1 28 VAL HG12 H 59.396 -25.333  29.557 1.00 . A A . 28 VAL HG12 1 1 
       10  9547 1 1 28 VAL HG13 H 59.662 -23.735  28.849 1.00 . A A . 28 VAL HG13 1 1 
       10  9548 1 1 28 VAL HG21 H 58.122 -24.435  26.842 1.00 . A A . 28 VAL HG21 1 1 
       10  9549 1 1 28 VAL HG22 H 57.903 -26.000  27.634 1.00 . A A . 28 VAL HG22 1 1 
       10  9550 1 1 28 VAL HG23 H 58.499 -25.927  25.975 1.00 . A A . 28 VAL HG23 1 1 
       10  9551 1 1 28 VAL N    N 60.381 -23.212  26.198 1.00 . A A . 28 VAL N    1 1 
       10  9552 1 1 28 VAL O    O 60.298 -25.047  24.184 1.00 . A A . 28 VAL O    1 1 
       10  9553 1 1 29 ASN C    C 60.926 -27.922  23.455 1.00 . A A . 29 ASN C    1 1 
       10  9554 1 1 29 ASN CA   C 62.203 -27.153  23.895 1.00 . A A . 29 ASN CA   1 1 
       10  9555 1 1 29 ASN CB   C 63.391 -28.122  24.167 1.00 . A A . 29 ASN CB   1 1 
       10  9556 1 1 29 ASN CG   C 63.815 -28.992  22.972 1.00 . A A . 29 ASN CG   1 1 
       10  9557 1 1 29 ASN H    H 62.457 -26.522  25.910 1.00 . A A . 29 ASN H    1 1 
       10  9558 1 1 29 ASN HA   H 62.485 -26.469  23.095 1.00 . A A . 29 ASN HA   1 1 
       10  9559 1 1 29 ASN HB2  H 64.252 -27.535  24.466 1.00 . A A . 29 ASN HB2  1 1 
       10  9560 1 1 29 ASN HB3  H 63.124 -28.775  24.990 1.00 . A A . 29 ASN HB3  1 1 
       10  9561 1 1 29 ASN HD21 H 64.476 -30.422  24.182 1.00 . A A . 29 ASN HD21 1 1 
       10  9562 1 1 29 ASN HD22 H 64.627 -30.734  22.492 1.00 . A A . 29 ASN HD22 1 1 
       10  9563 1 1 29 ASN N    N 61.942 -26.330  25.096 1.00 . A A . 29 ASN N    1 1 
       10  9564 1 1 29 ASN ND2  N 64.362 -30.167  23.242 1.00 . A A . 29 ASN ND2  1 1 
       10  9565 1 1 29 ASN O    O 60.026 -28.159  24.265 1.00 . A A . 29 ASN O    1 1 
       10  9566 1 1 29 ASN OD1  O 63.664 -28.608  21.812 1.00 . A A . 29 ASN OD1  1 1 
       10  9567 1 1 30 SER C    C 59.208 -30.206  22.196 1.00 . A A . 30 SER C    1 1 
       10  9568 1 1 30 SER CA   C 59.738 -28.928  21.492 1.00 . A A . 30 SER CA   1 1 
       10  9569 1 1 30 SER CB   C 60.161 -29.243  20.041 1.00 . A A . 30 SER CB   1 1 
       10  9570 1 1 30 SER H    H 61.659 -28.049  21.604 1.00 . A A . 30 SER H    1 1 
       10  9571 1 1 30 SER HA   H 58.934 -28.204  21.458 1.00 . A A . 30 SER HA   1 1 
       10  9572 1 1 30 SER HB2  H 59.387 -29.815  19.538 1.00 . A A . 30 SER HB2  1 1 
       10  9573 1 1 30 SER HB3  H 60.322 -28.314  19.504 1.00 . A A . 30 SER HB3  1 1 
       10  9574 1 1 30 SER HG   H 61.170 -30.924  20.188 1.00 . A A . 30 SER HG   1 1 
       10  9575 1 1 30 SER N    N 60.878 -28.269  22.160 1.00 . A A . 30 SER N    1 1 
       10  9576 1 1 30 SER O    O 58.046 -30.551  22.016 1.00 . A A . 30 SER O    1 1 
       10  9577 1 1 30 SER OG   O 61.368 -29.998  20.008 1.00 . A A . 30 SER OG   1 1 
       10  9578 1 1 31 GLN C    C 58.577 -31.735  24.838 1.00 . A A . 31 GLN C    1 1 
       10  9579 1 1 31 GLN CA   C 59.605 -32.107  23.734 1.00 . A A . 31 GLN CA   1 1 
       10  9580 1 1 31 GLN CB   C 60.814 -32.839  24.356 1.00 . A A . 31 GLN CB   1 1 
       10  9581 1 1 31 GLN CD   C 62.959 -34.194  23.955 1.00 . A A . 31 GLN CD   1 1 
       10  9582 1 1 31 GLN CG   C 61.843 -33.348  23.332 1.00 . A A . 31 GLN CG   1 1 
       10  9583 1 1 31 GLN H    H 60.982 -30.606  23.061 1.00 . A A . 31 GLN H    1 1 
       10  9584 1 1 31 GLN HA   H 59.118 -32.769  23.024 1.00 . A A . 31 GLN HA   1 1 
       10  9585 1 1 31 GLN HB2  H 61.316 -32.160  25.035 1.00 . A A . 31 GLN HB2  1 1 
       10  9586 1 1 31 GLN HB3  H 60.451 -33.691  24.925 1.00 . A A . 31 GLN HB3  1 1 
       10  9587 1 1 31 GLN HE21 H 64.086 -32.584  24.249 1.00 . A A . 31 GLN HE21 1 1 
       10  9588 1 1 31 GLN HE22 H 64.758 -34.079  24.792 1.00 . A A . 31 GLN HE22 1 1 
       10  9589 1 1 31 GLN HG2  H 61.331 -33.950  22.592 1.00 . A A . 31 GLN HG2  1 1 
       10  9590 1 1 31 GLN HG3  H 62.293 -32.492  22.835 1.00 . A A . 31 GLN HG3  1 1 
       10  9591 1 1 31 GLN N    N 60.051 -30.903  22.983 1.00 . A A . 31 GLN N    1 1 
       10  9592 1 1 31 GLN NE2  N 64.047 -33.556  24.368 1.00 . A A . 31 GLN NE2  1 1 
       10  9593 1 1 31 GLN O    O 57.743 -32.558  25.250 1.00 . A A . 31 GLN O    1 1 
       10  9594 1 1 31 GLN OE1  O 62.840 -35.415  24.072 1.00 . A A . 31 GLN OE1  1 1 
       10  9595 1 1 32 ALA C    C 56.815 -28.837  25.551 1.00 . A A . 32 ALA C    1 1 
       10  9596 1 1 32 ALA CA   C 57.723 -29.869  26.260 1.00 . A A . 32 ALA CA   1 1 
       10  9597 1 1 32 ALA CB   C 58.519 -29.222  27.407 1.00 . A A . 32 ALA CB   1 1 
       10  9598 1 1 32 ALA H    H 59.397 -29.923  24.968 1.00 . A A . 32 ALA H    1 1 
       10  9599 1 1 32 ALA HA   H 57.095 -30.655  26.681 1.00 . A A . 32 ALA HA   1 1 
       10  9600 1 1 32 ALA HB1  H 59.153 -28.431  27.015 1.00 . A A . 32 ALA HB1  1 1 
       10  9601 1 1 32 ALA HB2  H 59.136 -29.966  27.888 1.00 . A A . 32 ALA HB2  1 1 
       10  9602 1 1 32 ALA HB3  H 57.836 -28.800  28.140 1.00 . A A . 32 ALA HB3  1 1 
       10  9603 1 1 32 ALA N    N 58.662 -30.477  25.298 1.00 . A A . 32 ALA N    1 1 
       10  9604 1 1 32 ALA O    O 56.398 -27.855  26.165 1.00 . A A . 32 ALA O    1 1 
       10  9605 1 1 33 LEU C    C 54.226 -27.907  24.092 1.00 . A A . 33 LEU C    1 1 
       10  9606 1 1 33 LEU CA   C 55.583 -28.261  23.411 1.00 . A A . 33 LEU CA   1 1 
       10  9607 1 1 33 LEU CB   C 55.304 -28.917  22.021 1.00 . A A . 33 LEU CB   1 1 
       10  9608 1 1 33 LEU CD1  C 53.934 -30.522  20.546 1.00 . A A . 33 LEU CD1  1 1 
       10  9609 1 1 33 LEU CD2  C 55.069 -31.425  22.631 1.00 . A A . 33 LEU CD2  1 1 
       10  9610 1 1 33 LEU CG   C 54.386 -30.196  21.989 1.00 . A A . 33 LEU CG   1 1 
       10  9611 1 1 33 LEU H    H 56.907 -29.888  23.830 1.00 . A A . 33 LEU H    1 1 
       10  9612 1 1 33 LEU HA   H 56.115 -27.325  23.242 1.00 . A A . 33 LEU HA   1 1 
       10  9613 1 1 33 LEU HB2  H 54.850 -28.163  21.385 1.00 . A A . 33 LEU HB2  1 1 
       10  9614 1 1 33 LEU HB3  H 56.263 -29.180  21.581 1.00 . A A . 33 LEU HB3  1 1 
       10  9615 1 1 33 LEU HD11 H 54.800 -30.704  19.919 1.00 . A A . 33 LEU HD11 1 1 
       10  9616 1 1 33 LEU HD12 H 53.377 -29.685  20.148 1.00 . A A . 33 LEU HD12 1 1 
       10  9617 1 1 33 LEU HD13 H 53.301 -31.398  20.550 1.00 . A A . 33 LEU HD13 1 1 
       10  9618 1 1 33 LEU HD21 H 55.329 -31.196  23.653 1.00 . A A . 33 LEU HD21 1 1 
       10  9619 1 1 33 LEU HD22 H 55.968 -31.681  22.082 1.00 . A A . 33 LEU HD22 1 1 
       10  9620 1 1 33 LEU HD23 H 54.390 -32.269  22.617 1.00 . A A . 33 LEU HD23 1 1 
       10  9621 1 1 33 LEU HG   H 53.489 -29.989  22.558 1.00 . A A . 33 LEU HG   1 1 
       10  9622 1 1 33 LEU N    N 56.487 -29.107  24.253 1.00 . A A . 33 LEU N    1 1 
       10  9623 1 1 33 LEU O    O 53.535 -26.987  23.650 1.00 . A A . 33 LEU O    1 1 
       10  9624 1 1 34 LEU C    C 53.155 -28.320  27.470 1.00 . A A . 34 LEU C    1 1 
       10  9625 1 1 34 LEU CA   C 52.702 -28.336  26.002 1.00 . A A . 34 LEU CA   1 1 
       10  9626 1 1 34 LEU CB   C 51.546 -29.353  25.780 1.00 . A A . 34 LEU CB   1 1 
       10  9627 1 1 34 LEU CD1  C 49.855 -30.459  24.188 1.00 . A A . 34 LEU CD1  1 1 
       10  9628 1 1 34 LEU CD2  C 50.299 -27.947  24.042 1.00 . A A . 34 LEU CD2  1 1 
       10  9629 1 1 34 LEU CG   C 50.905 -29.339  24.354 1.00 . A A . 34 LEU CG   1 1 
       10  9630 1 1 34 LEU H    H 54.356 -29.475  25.323 1.00 . A A . 34 LEU H    1 1 
       10  9631 1 1 34 LEU HA   H 52.349 -27.340  25.750 1.00 . A A . 34 LEU HA   1 1 
       10  9632 1 1 34 LEU HB2  H 51.933 -30.350  25.976 1.00 . A A . 34 LEU HB2  1 1 
       10  9633 1 1 34 LEU HB3  H 50.765 -29.146  26.505 1.00 . A A . 34 LEU HB3  1 1 
       10  9634 1 1 34 LEU HD11 H 49.447 -30.430  23.186 1.00 . A A . 34 LEU HD11 1 1 
       10  9635 1 1 34 LEU HD12 H 49.051 -30.324  24.904 1.00 . A A . 34 LEU HD12 1 1 
       10  9636 1 1 34 LEU HD13 H 50.320 -31.422  24.354 1.00 . A A . 34 LEU HD13 1 1 
       10  9637 1 1 34 LEU HD21 H 49.864 -27.955  23.048 1.00 . A A . 34 LEU HD21 1 1 
       10  9638 1 1 34 LEU HD22 H 51.076 -27.198  24.077 1.00 . A A . 34 LEU HD22 1 1 
       10  9639 1 1 34 LEU HD23 H 49.531 -27.707  24.766 1.00 . A A . 34 LEU HD23 1 1 
       10  9640 1 1 34 LEU HG   H 51.682 -29.528  23.622 1.00 . A A . 34 LEU HG   1 1 
       10  9641 1 1 34 LEU N    N 53.845 -28.662  25.133 1.00 . A A . 34 LEU N    1 1 
       10  9642 1 1 34 LEU O    O 52.867 -27.368  28.213 1.00 . A A . 34 LEU O    1 1 
       10  9643 1 1 35 GLY C    C 53.297 -29.597  30.311 1.00 . A A . 35 GLY C    1 1 
       10  9644 1 1 35 GLY CA   C 54.385 -29.539  29.233 1.00 . A A . 35 GLY CA   1 1 
       10  9645 1 1 35 GLY H    H 54.022 -30.098  27.230 1.00 . A A . 35 GLY H    1 1 
       10  9646 1 1 35 GLY HA2  H 54.957 -30.456  29.273 1.00 . A A . 35 GLY HA2  1 1 
       10  9647 1 1 35 GLY HA3  H 55.046 -28.710  29.439 1.00 . A A . 35 GLY HA3  1 1 
       10  9648 1 1 35 GLY N    N 53.856 -29.393  27.872 1.00 . A A . 35 GLY N    1 1 
       10  9649 1 1 35 GLY O    O 52.166 -30.018  30.020 1.00 . A A . 35 GLY O    1 1 
       10  9650 1 1 36 PRO C    C 51.668 -27.835  32.475 1.00 . A A . 36 PRO C    1 1 
       10  9651 1 1 36 PRO CA   C 52.595 -29.063  32.662 1.00 . A A . 36 PRO CA   1 1 
       10  9652 1 1 36 PRO CB   C 53.464 -28.931  33.937 1.00 . A A . 36 PRO CB   1 1 
       10  9653 1 1 36 PRO CD   C 54.976 -28.799  32.067 1.00 . A A . 36 PRO CD   1 1 
       10  9654 1 1 36 PRO CG   C 54.714 -28.249  33.461 1.00 . A A . 36 PRO CG   1 1 
       10  9655 1 1 36 PRO HA   H 51.985 -29.960  32.724 1.00 . A A . 36 PRO HA   1 1 
       10  9656 1 1 36 PRO HB2  H 52.940 -28.352  34.693 1.00 . A A . 36 PRO HB2  1 1 
       10  9657 1 1 36 PRO HB3  H 53.678 -29.921  34.333 1.00 . A A . 36 PRO HB3  1 1 
       10  9658 1 1 36 PRO HD2  H 55.422 -28.038  31.431 1.00 . A A . 36 PRO HD2  1 1 
       10  9659 1 1 36 PRO HD3  H 55.623 -29.670  32.114 1.00 . A A . 36 PRO HD3  1 1 
       10  9660 1 1 36 PRO HG2  H 54.557 -27.174  33.423 1.00 . A A . 36 PRO HG2  1 1 
       10  9661 1 1 36 PRO HG3  H 55.542 -28.478  34.120 1.00 . A A . 36 PRO HG3  1 1 
       10  9662 1 1 36 PRO N    N 53.610 -29.175  31.578 1.00 . A A . 36 PRO N    1 1 
       10  9663 1 1 36 PRO O    O 50.588 -27.759  33.073 1.00 . A A . 36 PRO O    1 1 
       10  9664 1 1 37 ASP C    C 50.214 -25.838  30.456 1.00 . A A . 37 ASP C    1 1 
       10  9665 1 1 37 ASP CA   C 51.429 -25.619  31.376 1.00 . A A . 37 ASP CA   1 1 
       10  9666 1 1 37 ASP CB   C 52.414 -24.613  30.715 1.00 . A A . 37 ASP CB   1 1 
       10  9667 1 1 37 ASP CG   C 53.701 -24.403  31.525 1.00 . A A . 37 ASP CG   1 1 
       10  9668 1 1 37 ASP H    H 52.951 -27.076  31.144 1.00 . A A . 37 ASP H    1 1 
       10  9669 1 1 37 ASP HA   H 51.089 -25.215  32.327 1.00 . A A . 37 ASP HA   1 1 
       10  9670 1 1 37 ASP HB2  H 52.687 -24.981  29.728 1.00 . A A . 37 ASP HB2  1 1 
       10  9671 1 1 37 ASP HB3  H 51.912 -23.658  30.593 1.00 . A A . 37 ASP HB3  1 1 
       10  9672 1 1 37 ASP N    N 52.113 -26.897  31.628 1.00 . A A . 37 ASP N    1 1 
       10  9673 1 1 37 ASP O    O 49.154 -25.219  30.637 1.00 . A A . 37 ASP O    1 1 
       10  9674 1 1 37 ASP OD1  O 54.593 -25.281  31.480 1.00 . A A . 37 ASP OD1  1 1 
       10  9675 1 1 37 ASP OD2  O 53.828 -23.376  32.230 1.00 . A A . 37 ASP OD2  1 1 
       10  9676 1 1 38 GLY C    C 49.475 -25.860  27.315 1.00 . A A . 38 GLY C    1 1 
       10  9677 1 1 38 GLY CA   C 49.427 -26.949  28.390 1.00 . A A . 38 GLY CA   1 1 
       10  9678 1 1 38 GLY H    H 51.225 -27.264  29.470 1.00 . A A . 38 GLY H    1 1 
       10  9679 1 1 38 GLY HA2  H 49.644 -27.900  27.927 1.00 . A A . 38 GLY HA2  1 1 
       10  9680 1 1 38 GLY HA3  H 48.428 -26.988  28.811 1.00 . A A . 38 GLY HA3  1 1 
       10  9681 1 1 38 GLY N    N 50.398 -26.733  29.466 1.00 . A A . 38 GLY N    1 1 
       10  9682 1 1 38 GLY O    O 48.732 -25.920  26.338 1.00 . A A . 38 GLY O    1 1 
       10  9683 1 1 39 LYS C    C 51.871 -23.031  26.894 1.00 . A A . 39 LYS C    1 1 
       10  9684 1 1 39 LYS CA   C 50.501 -23.686  26.644 1.00 . A A . 39 LYS CA   1 1 
       10  9685 1 1 39 LYS CB   C 49.287 -22.705  26.867 1.00 . A A . 39 LYS CB   1 1 
       10  9686 1 1 39 LYS CD   C 49.456 -21.128  28.947 1.00 . A A . 39 LYS CD   1 1 
       10  9687 1 1 39 LYS CE   C 49.046 -20.907  30.408 1.00 . A A . 39 LYS CE   1 1 
       10  9688 1 1 39 LYS CG   C 48.866 -22.429  28.349 1.00 . A A . 39 LYS CG   1 1 
       10  9689 1 1 39 LYS H    H 50.991 -24.951  28.254 1.00 . A A . 39 LYS H    1 1 
       10  9690 1 1 39 LYS HA   H 50.475 -24.035  25.611 1.00 . A A . 39 LYS HA   1 1 
       10  9691 1 1 39 LYS HB2  H 49.513 -21.761  26.390 1.00 . A A . 39 LYS HB2  1 1 
       10  9692 1 1 39 LYS HB3  H 48.422 -23.131  26.351 1.00 . A A . 39 LYS HB3  1 1 
       10  9693 1 1 39 LYS HD2  H 50.537 -21.178  28.896 1.00 . A A . 39 LYS HD2  1 1 
       10  9694 1 1 39 LYS HD3  H 49.116 -20.284  28.353 1.00 . A A . 39 LYS HD3  1 1 
       10  9695 1 1 39 LYS HE2  H 47.965 -20.894  30.480 1.00 . A A . 39 LYS HE2  1 1 
       10  9696 1 1 39 LYS HE3  H 49.436 -21.714  31.018 1.00 . A A . 39 LYS HE3  1 1 
       10  9697 1 1 39 LYS HG2  H 47.785 -22.366  28.399 1.00 . A A . 39 LYS HG2  1 1 
       10  9698 1 1 39 LYS HG3  H 49.190 -23.270  28.957 1.00 . A A . 39 LYS HG3  1 1 
       10  9699 1 1 39 LYS HZ1  H 49.197 -18.830  30.365 1.00 . A A . 39 LYS HZ1  1 1 
       10  9700 1 1 39 LYS HZ2  H 50.606 -19.606  30.881 1.00 . A A . 39 LYS HZ2  1 1 
       10  9701 1 1 39 LYS HZ3  H 49.280 -19.490  31.916 1.00 . A A . 39 LYS HZ3  1 1 
       10  9702 1 1 39 LYS N    N 50.378 -24.872  27.502 1.00 . A A . 39 LYS N    1 1 
       10  9703 1 1 39 LYS NZ   N 49.570 -19.621  30.928 1.00 . A A . 39 LYS NZ   1 1 
       10  9704 1 1 39 LYS O    O 52.117 -22.458  27.961 1.00 . A A . 39 LYS O    1 1 
       10  9705 1 1 40 VAL C    C 54.644 -22.122  24.694 1.00 . A A . 40 VAL C    1 1 
       10  9706 1 1 40 VAL CA   C 54.191 -22.739  26.027 1.00 . A A . 40 VAL CA   1 1 
       10  9707 1 1 40 VAL CB   C 55.172 -23.936  26.382 1.00 . A A . 40 VAL CB   1 1 
       10  9708 1 1 40 VAL CG1  C 54.707 -24.753  27.621 1.00 . A A . 40 VAL CG1  1 1 
       10  9709 1 1 40 VAL CG2  C 55.411 -24.862  25.164 1.00 . A A . 40 VAL CG2  1 1 
       10  9710 1 1 40 VAL H    H 52.514 -23.636  25.092 1.00 . A A . 40 VAL H    1 1 
       10  9711 1 1 40 VAL HA   H 54.263 -21.981  26.806 1.00 . A A . 40 VAL HA   1 1 
       10  9712 1 1 40 VAL HB   H 56.136 -23.493  26.640 1.00 . A A . 40 VAL HB   1 1 
       10  9713 1 1 40 VAL HG11 H 53.749 -25.212  27.417 1.00 . A A . 40 VAL HG11 1 1 
       10  9714 1 1 40 VAL HG12 H 54.612 -24.096  28.475 1.00 . A A . 40 VAL HG12 1 1 
       10  9715 1 1 40 VAL HG13 H 55.435 -25.525  27.848 1.00 . A A . 40 VAL HG13 1 1 
       10  9716 1 1 40 VAL HG21 H 54.465 -25.280  24.830 1.00 . A A . 40 VAL HG21 1 1 
       10  9717 1 1 40 VAL HG22 H 56.073 -25.672  25.441 1.00 . A A . 40 VAL HG22 1 1 
       10  9718 1 1 40 VAL HG23 H 55.857 -24.305  24.352 1.00 . A A . 40 VAL HG23 1 1 
       10  9719 1 1 40 VAL N    N 52.789 -23.196  25.923 1.00 . A A . 40 VAL N    1 1 
       10  9720 1 1 40 VAL O    O 53.953 -22.244  23.681 1.00 . A A . 40 VAL O    1 1 
       10  9721 1 1 41 ILE C    C 57.518 -22.283  23.176 1.00 . A A . 41 ILE C    1 1 
       10  9722 1 1 41 ILE CA   C 56.547 -21.132  23.477 1.00 . A A . 41 ILE CA   1 1 
       10  9723 1 1 41 ILE CB   C 57.330 -19.773  23.606 1.00 . A A . 41 ILE CB   1 1 
       10  9724 1 1 41 ILE CD1  C 57.020 -17.267  24.180 1.00 . A A . 41 ILE CD1  1 1 
       10  9725 1 1 41 ILE CG1  C 56.361 -18.621  24.005 1.00 . A A . 41 ILE CG1  1 1 
       10  9726 1 1 41 ILE CG2  C 58.085 -19.441  22.288 1.00 . A A . 41 ILE CG2  1 1 
       10  9727 1 1 41 ILE H    H 56.205 -21.225  25.563 1.00 . A A . 41 ILE H    1 1 
       10  9728 1 1 41 ILE HA   H 55.835 -21.047  22.649 1.00 . A A . 41 ILE HA   1 1 
       10  9729 1 1 41 ILE HB   H 58.072 -19.890  24.394 1.00 . A A . 41 ILE HB   1 1 
       10  9730 1 1 41 ILE HD11 H 57.769 -17.322  24.959 1.00 . A A . 41 ILE HD11 1 1 
       10  9731 1 1 41 ILE HD12 H 56.270 -16.539  24.461 1.00 . A A . 41 ILE HD12 1 1 
       10  9732 1 1 41 ILE HD13 H 57.482 -16.961  23.254 1.00 . A A . 41 ILE HD13 1 1 
       10  9733 1 1 41 ILE HG12 H 55.597 -18.510  23.247 1.00 . A A . 41 ILE HG12 1 1 
       10  9734 1 1 41 ILE HG13 H 55.881 -18.869  24.945 1.00 . A A . 41 ILE HG13 1 1 
       10  9735 1 1 41 ILE HG21 H 58.779 -20.241  22.053 1.00 . A A . 41 ILE HG21 1 1 
       10  9736 1 1 41 ILE HG22 H 58.638 -18.518  22.401 1.00 . A A . 41 ILE HG22 1 1 
       10  9737 1 1 41 ILE HG23 H 57.377 -19.337  21.475 1.00 . A A . 41 ILE HG23 1 1 
       10  9738 1 1 41 ILE N    N 55.816 -21.474  24.705 1.00 . A A . 41 ILE N    1 1 
       10  9739 1 1 41 ILE O    O 58.490 -22.508  23.918 1.00 . A A . 41 ILE O    1 1 
       10  9740 1 1 42 ILE C    C 59.388 -23.531  21.121 1.00 . A A . 42 ILE C    1 1 
       10  9741 1 1 42 ILE CA   C 58.045 -24.114  21.579 1.00 . A A . 42 ILE CA   1 1 
       10  9742 1 1 42 ILE CB   C 57.375 -24.818  20.337 1.00 . A A . 42 ILE CB   1 1 
       10  9743 1 1 42 ILE CD1  C 55.248 -25.986  19.466 1.00 . A A . 42 ILE CD1  1 1 
       10  9744 1 1 42 ILE CG1  C 55.941 -25.339  20.653 1.00 . A A . 42 ILE CG1  1 1 
       10  9745 1 1 42 ILE CG2  C 58.265 -25.963  19.782 1.00 . A A . 42 ILE CG2  1 1 
       10  9746 1 1 42 ILE H    H 56.345 -22.863  21.671 1.00 . A A . 42 ILE H    1 1 
       10  9747 1 1 42 ILE HA   H 58.204 -24.849  22.366 1.00 . A A . 42 ILE HA   1 1 
       10  9748 1 1 42 ILE HB   H 57.290 -24.073  19.552 1.00 . A A . 42 ILE HB   1 1 
       10  9749 1 1 42 ILE HD11 H 54.266 -26.319  19.766 1.00 . A A . 42 ILE HD11 1 1 
       10  9750 1 1 42 ILE HD12 H 55.821 -26.831  19.122 1.00 . A A . 42 ILE HD12 1 1 
       10  9751 1 1 42 ILE HD13 H 55.151 -25.261  18.672 1.00 . A A . 42 ILE HD13 1 1 
       10  9752 1 1 42 ILE HG12 H 55.983 -26.077  21.441 1.00 . A A . 42 ILE HG12 1 1 
       10  9753 1 1 42 ILE HG13 H 55.324 -24.513  20.983 1.00 . A A . 42 ILE HG13 1 1 
       10  9754 1 1 42 ILE HG21 H 57.801 -26.397  18.904 1.00 . A A . 42 ILE HG21 1 1 
       10  9755 1 1 42 ILE HG22 H 58.386 -26.729  20.535 1.00 . A A . 42 ILE HG22 1 1 
       10  9756 1 1 42 ILE HG23 H 59.239 -25.573  19.510 1.00 . A A . 42 ILE HG23 1 1 
       10  9757 1 1 42 ILE N    N 57.195 -23.040  22.113 1.00 . A A . 42 ILE N    1 1 
       10  9758 1 1 42 ILE O    O 59.413 -22.521  20.426 1.00 . A A . 42 ILE O    1 1 
       10  9759 1 1 43 ASP C    C 62.381 -25.041  20.318 1.00 . A A . 43 ASP C    1 1 
       10  9760 1 1 43 ASP CA   C 61.837 -23.834  21.086 1.00 . A A . 43 ASP CA   1 1 
       10  9761 1 1 43 ASP CB   C 62.705 -23.504  22.324 1.00 . A A . 43 ASP CB   1 1 
       10  9762 1 1 43 ASP CG   C 64.145 -23.091  21.990 1.00 . A A . 43 ASP CG   1 1 
       10  9763 1 1 43 ASP H    H 60.374 -24.921  22.141 1.00 . A A . 43 ASP H    1 1 
       10  9764 1 1 43 ASP HA   H 61.802 -22.969  20.427 1.00 . A A . 43 ASP HA   1 1 
       10  9765 1 1 43 ASP HB2  H 62.231 -22.697  22.874 1.00 . A A . 43 ASP HB2  1 1 
       10  9766 1 1 43 ASP HB3  H 62.739 -24.374  22.974 1.00 . A A . 43 ASP HB3  1 1 
       10  9767 1 1 43 ASP N    N 60.479 -24.173  21.522 1.00 . A A . 43 ASP N    1 1 
       10  9768 1 1 43 ASP O    O 62.445 -26.146  20.872 1.00 . A A . 43 ASP O    1 1 
       10  9769 1 1 43 ASP OD1  O 65.016 -23.972  21.864 1.00 . A A . 43 ASP OD1  1 1 
       10  9770 1 1 43 ASP OD2  O 64.418 -21.880  21.861 1.00 . A A . 43 ASP OD2  1 1 
       10  9771 1 1 44 HIS C    C 64.004 -25.394  16.956 1.00 . A A . 44 HIS C    1 1 
       10  9772 1 1 44 HIS CA   C 63.216 -25.938  18.167 1.00 . A A . 44 HIS CA   1 1 
       10  9773 1 1 44 HIS CB   C 62.014 -26.795  17.682 1.00 . A A . 44 HIS CB   1 1 
       10  9774 1 1 44 HIS CD2  C 62.516 -28.401  15.675 1.00 . A A . 44 HIS CD2  1 1 
       10  9775 1 1 44 HIS CE1  C 63.083 -30.171  16.830 1.00 . A A . 44 HIS CE1  1 1 
       10  9776 1 1 44 HIS CG   C 62.420 -28.078  16.991 1.00 . A A . 44 HIS CG   1 1 
       10  9777 1 1 44 HIS H    H 62.703 -23.936  18.675 1.00 . A A . 44 HIS H    1 1 
       10  9778 1 1 44 HIS HA   H 63.874 -26.566  18.755 1.00 . A A . 44 HIS HA   1 1 
       10  9779 1 1 44 HIS HB2  H 61.398 -27.061  18.534 1.00 . A A . 44 HIS HB2  1 1 
       10  9780 1 1 44 HIS HB3  H 61.416 -26.213  16.992 1.00 . A A . 44 HIS HB3  1 1 
       10  9781 1 1 44 HIS HD1  H 62.812 -29.300  18.659 1.00 . A A . 44 HIS HD1  1 1 
       10  9782 1 1 44 HIS HD2  H 62.316 -27.750  14.833 1.00 . A A . 44 HIS HD2  1 1 
       10  9783 1 1 44 HIS HE1  H 63.384 -31.168  17.087 1.00 . A A . 44 HIS HE1  1 1 
       10  9784 1 1 44 HIS HE2  H 62.952 -30.259  14.794 1.00 . A A . 44 HIS HE2  1 1 
       10  9785 1 1 44 HIS N    N 62.749 -24.841  19.039 1.00 . A A . 44 HIS N    1 1 
       10  9786 1 1 44 HIS ND1  N 62.781 -29.212  17.682 1.00 . A A . 44 HIS ND1  1 1 
       10  9787 1 1 44 HIS NE2  N 62.932 -29.705  15.610 1.00 . A A . 44 HIS NE2  1 1 
       10  9788 1 1 44 HIS O    O 63.450 -24.642  16.139 1.00 . A A . 44 HIS O    1 1 
       10  9789 1 1 45 ASN C    C 66.286 -24.054  15.372 1.00 . A A . 45 ASN C    1 1 
       10  9790 1 1 45 ASN CA   C 66.192 -25.559  15.728 1.00 . A A . 45 ASN CA   1 1 
       10  9791 1 1 45 ASN CB   C 65.757 -26.444  14.518 1.00 . A A . 45 ASN CB   1 1 
       10  9792 1 1 45 ASN CG   C 66.874 -26.663  13.494 1.00 . A A . 45 ASN CG   1 1 
       10  9793 1 1 45 ASN H    H 65.668 -26.269  17.650 1.00 . A A . 45 ASN H    1 1 
       10  9794 1 1 45 ASN HA   H 67.182 -25.877  16.048 1.00 . A A . 45 ASN HA   1 1 
       10  9795 1 1 45 ASN HB2  H 65.444 -27.419  14.879 1.00 . A A . 45 ASN HB2  1 1 
       10  9796 1 1 45 ASN HB3  H 64.915 -25.978  14.017 1.00 . A A . 45 ASN HB3  1 1 
       10  9797 1 1 45 ASN HD21 H 66.398 -24.991  12.543 1.00 . A A . 45 ASN HD21 1 1 
       10  9798 1 1 45 ASN HD22 H 67.729 -25.873  11.891 1.00 . A A . 45 ASN HD22 1 1 
       10  9799 1 1 45 ASN N    N 65.294 -25.793  16.880 1.00 . A A . 45 ASN N    1 1 
       10  9800 1 1 45 ASN ND2  N 67.014 -25.755  12.547 1.00 . A A . 45 ASN ND2  1 1 
       10  9801 1 1 45 ASN O    O 66.035 -23.639  14.226 1.00 . A A . 45 ASN O    1 1 
       10  9802 1 1 45 ASN OD1  O 67.627 -27.635  13.572 1.00 . A A . 45 ASN OD1  1 1 
       10  9803 1 1 46 GLY C    C 65.436 -21.003  16.235 1.00 . A A . 46 GLY C    1 1 
       10  9804 1 1 46 GLY CA   C 66.745 -21.795  16.249 1.00 . A A . 46 GLY CA   1 1 
       10  9805 1 1 46 GLY H    H 66.668 -23.638  17.289 1.00 . A A . 46 GLY H    1 1 
       10  9806 1 1 46 GLY HA2  H 67.351 -21.444  17.076 1.00 . A A . 46 GLY HA2  1 1 
       10  9807 1 1 46 GLY HA3  H 67.285 -21.590  15.330 1.00 . A A . 46 GLY HA3  1 1 
       10  9808 1 1 46 GLY N    N 66.573 -23.242  16.400 1.00 . A A . 46 GLY N    1 1 
       10  9809 1 1 46 GLY O    O 65.455 -19.790  16.469 1.00 . A A . 46 GLY O    1 1 
       10  9810 1 1 47 GLN C    C 62.098 -21.261  17.023 1.00 . A A . 47 GLN C    1 1 
       10  9811 1 1 47 GLN CA   C 62.979 -21.030  15.786 1.00 . A A . 47 GLN CA   1 1 
       10  9812 1 1 47 GLN CB   C 62.283 -21.609  14.525 1.00 . A A . 47 GLN CB   1 1 
       10  9813 1 1 47 GLN CD   C 62.337 -22.003  11.995 1.00 . A A . 47 GLN CD   1 1 
       10  9814 1 1 47 GLN CG   C 63.096 -21.491  13.220 1.00 . A A . 47 GLN CG   1 1 
       10  9815 1 1 47 GLN H    H 64.340 -22.658  15.899 1.00 . A A . 47 GLN H    1 1 
       10  9816 1 1 47 GLN HA   H 63.131 -19.962  15.652 1.00 . A A . 47 GLN HA   1 1 
       10  9817 1 1 47 GLN HB2  H 62.083 -22.663  14.699 1.00 . A A . 47 GLN HB2  1 1 
       10  9818 1 1 47 GLN HB3  H 61.334 -21.100  14.383 1.00 . A A . 47 GLN HB3  1 1 
       10  9819 1 1 47 GLN HE21 H 63.033 -23.833  12.288 1.00 . A A . 47 GLN HE21 1 1 
       10  9820 1 1 47 GLN HE22 H 61.980 -23.636  10.934 1.00 . A A . 47 GLN HE22 1 1 
       10  9821 1 1 47 GLN HG2  H 63.354 -20.451  13.058 1.00 . A A . 47 GLN HG2  1 1 
       10  9822 1 1 47 GLN HG3  H 64.008 -22.068  13.329 1.00 . A A . 47 GLN HG3  1 1 
       10  9823 1 1 47 GLN N    N 64.298 -21.682  15.967 1.00 . A A . 47 GLN N    1 1 
       10  9824 1 1 47 GLN NE2  N 62.465 -23.284  11.709 1.00 . A A . 47 GLN NE2  1 1 
       10  9825 1 1 47 GLN O    O 62.139 -22.340  17.626 1.00 . A A . 47 GLN O    1 1 
       10  9826 1 1 47 GLN OE1  O 61.629 -21.248  11.317 1.00 . A A . 47 GLN OE1  1 1 
       10  9827 1 1 48 GLU C    C 58.976 -19.806  18.194 1.00 . A A . 48 GLU C    1 1 
       10  9828 1 1 48 GLU CA   C 60.379 -20.331  18.551 1.00 . A A . 48 GLU CA   1 1 
       10  9829 1 1 48 GLU CB   C 60.980 -19.576  19.761 1.00 . A A . 48 GLU CB   1 1 
       10  9830 1 1 48 GLU CD   C 62.008 -17.445  20.708 1.00 . A A . 48 GLU CD   1 1 
       10  9831 1 1 48 GLU CG   C 61.277 -18.084  19.526 1.00 . A A . 48 GLU CG   1 1 
       10  9832 1 1 48 GLU H    H 61.282 -19.431  16.852 1.00 . A A . 48 GLU H    1 1 
       10  9833 1 1 48 GLU HA   H 60.282 -21.385  18.824 1.00 . A A . 48 GLU HA   1 1 
       10  9834 1 1 48 GLU HB2  H 60.297 -19.663  20.603 1.00 . A A . 48 GLU HB2  1 1 
       10  9835 1 1 48 GLU HB3  H 61.908 -20.068  20.029 1.00 . A A . 48 GLU HB3  1 1 
       10  9836 1 1 48 GLU HG2  H 61.892 -17.987  18.630 1.00 . A A . 48 GLU HG2  1 1 
       10  9837 1 1 48 GLU HG3  H 60.337 -17.564  19.353 1.00 . A A . 48 GLU HG3  1 1 
       10  9838 1 1 48 GLU N    N 61.285 -20.252  17.387 1.00 . A A . 48 GLU N    1 1 
       10  9839 1 1 48 GLU O    O 58.837 -18.802  17.484 1.00 . A A . 48 GLU O    1 1 
       10  9840 1 1 48 GLU OE1  O 63.235 -17.658  20.840 1.00 . A A . 48 GLU OE1  1 1 
       10  9841 1 1 48 GLU OE2  O 61.372 -16.750  21.523 1.00 . A A . 48 GLU OE2  1 1 
       10  9842 1 1 49 TYR C    C 55.597 -20.705  19.488 1.00 . A A . 49 TYR C    1 1 
       10  9843 1 1 49 TYR CA   C 56.519 -20.281  18.326 1.00 . A A . 49 TYR CA   1 1 
       10  9844 1 1 49 TYR CB   C 56.118 -21.035  16.993 1.00 . A A . 49 TYR CB   1 1 
       10  9845 1 1 49 TYR CD1  C 57.184 -23.376  17.010 1.00 . A A . 49 TYR CD1  1 1 
       10  9846 1 1 49 TYR CD2  C 58.063 -21.761  15.484 1.00 . A A . 49 TYR CD2  1 1 
       10  9847 1 1 49 TYR CE1  C 58.116 -24.300  16.561 1.00 . A A . 49 TYR CE1  1 1 
       10  9848 1 1 49 TYR CE2  C 58.987 -22.685  15.032 1.00 . A A . 49 TYR CE2  1 1 
       10  9849 1 1 49 TYR CG   C 57.132 -22.082  16.478 1.00 . A A . 49 TYR CG   1 1 
       10  9850 1 1 49 TYR CZ   C 59.012 -23.949  15.582 1.00 . A A . 49 TYR CZ   1 1 
       10  9851 1 1 49 TYR H    H 58.134 -21.243  19.321 1.00 . A A . 49 TYR H    1 1 
       10  9852 1 1 49 TYR HA   H 56.395 -19.213  18.175 1.00 . A A . 49 TYR HA   1 1 
       10  9853 1 1 49 TYR HB2  H 55.185 -21.560  17.144 1.00 . A A . 49 TYR HB2  1 1 
       10  9854 1 1 49 TYR HB3  H 55.967 -20.300  16.203 1.00 . A A . 49 TYR HB3  1 1 
       10  9855 1 1 49 TYR HD1  H 56.486 -23.661  17.780 1.00 . A A . 49 TYR HD1  1 1 
       10  9856 1 1 49 TYR HD2  H 58.052 -20.770  15.053 1.00 . A A . 49 TYR HD2  1 1 
       10  9857 1 1 49 TYR HE1  H 58.134 -25.291  16.992 1.00 . A A . 49 TYR HE1  1 1 
       10  9858 1 1 49 TYR HE2  H 59.694 -22.411  14.260 1.00 . A A . 49 TYR HE2  1 1 
       10  9859 1 1 49 TYR HH   H 60.817 -24.459  15.167 1.00 . A A . 49 TYR HH   1 1 
       10  9860 1 1 49 TYR N    N 57.940 -20.521  18.684 1.00 . A A . 49 TYR N    1 1 
       10  9861 1 1 49 TYR O    O 55.776 -21.780  20.056 1.00 . A A . 49 TYR O    1 1 
       10  9862 1 1 49 TYR OH   O 59.944 -24.869  15.151 1.00 . A A . 49 TYR OH   1 1 
       10  9863 1 1 50 LEU C    C 52.606 -21.177  20.495 1.00 . A A . 50 LEU C    1 1 
       10  9864 1 1 50 LEU CA   C 53.633 -20.094  20.903 1.00 . A A . 50 LEU CA   1 1 
       10  9865 1 1 50 LEU CB   C 52.941 -18.732  21.263 1.00 . A A . 50 LEU CB   1 1 
       10  9866 1 1 50 LEU CD1  C 50.573 -19.309  22.267 1.00 . A A . 50 LEU CD1  1 1 
       10  9867 1 1 50 LEU CD2  C 52.624 -19.210  23.788 1.00 . A A . 50 LEU CD2  1 1 
       10  9868 1 1 50 LEU CG   C 51.964 -18.655  22.508 1.00 . A A . 50 LEU CG   1 1 
       10  9869 1 1 50 LEU H    H 54.468 -19.057  19.232 1.00 . A A . 50 LEU H    1 1 
       10  9870 1 1 50 LEU HA   H 54.199 -20.436  21.771 1.00 . A A . 50 LEU HA   1 1 
       10  9871 1 1 50 LEU HB2  H 53.736 -18.003  21.430 1.00 . A A . 50 LEU HB2  1 1 
       10  9872 1 1 50 LEU HB3  H 52.394 -18.404  20.387 1.00 . A A . 50 LEU HB3  1 1 
       10  9873 1 1 50 LEU HD11 H 50.095 -18.846  21.411 1.00 . A A . 50 LEU HD11 1 1 
       10  9874 1 1 50 LEU HD12 H 49.946 -19.159  23.136 1.00 . A A . 50 LEU HD12 1 1 
       10  9875 1 1 50 LEU HD13 H 50.683 -20.371  22.088 1.00 . A A . 50 LEU HD13 1 1 
       10  9876 1 1 50 LEU HD21 H 51.961 -19.084  24.635 1.00 . A A . 50 LEU HD21 1 1 
       10  9877 1 1 50 LEU HD22 H 53.546 -18.679  23.986 1.00 . A A . 50 LEU HD22 1 1 
       10  9878 1 1 50 LEU HD23 H 52.845 -20.268  23.666 1.00 . A A . 50 LEU HD23 1 1 
       10  9879 1 1 50 LEU HG   H 51.765 -17.605  22.700 1.00 . A A . 50 LEU HG   1 1 
       10  9880 1 1 50 LEU N    N 54.590 -19.862  19.796 1.00 . A A . 50 LEU N    1 1 
       10  9881 1 1 50 LEU O    O 51.799 -20.953  19.605 1.00 . A A . 50 LEU O    1 1 
       10  9882 1 1 51 LEU C    C 50.742 -23.333  22.298 1.00 . A A . 51 LEU C    1 1 
       10  9883 1 1 51 LEU CA   C 51.603 -23.369  21.041 1.00 . A A . 51 LEU CA   1 1 
       10  9884 1 1 51 LEU CB   C 52.223 -24.779  20.884 1.00 . A A . 51 LEU CB   1 1 
       10  9885 1 1 51 LEU CD1  C 50.411 -25.788  19.373 1.00 . A A . 51 LEU CD1  1 1 
       10  9886 1 1 51 LEU CD2  C 51.920 -27.334  20.716 1.00 . A A . 51 LEU CD2  1 1 
       10  9887 1 1 51 LEU CG   C 51.212 -25.964  20.676 1.00 . A A . 51 LEU CG   1 1 
       10  9888 1 1 51 LEU H    H 53.393 -22.502  21.757 1.00 . A A . 51 LEU H    1 1 
       10  9889 1 1 51 LEU HA   H 50.987 -23.151  20.171 1.00 . A A . 51 LEU HA   1 1 
       10  9890 1 1 51 LEU HB2  H 52.896 -24.749  20.032 1.00 . A A . 51 LEU HB2  1 1 
       10  9891 1 1 51 LEU HB3  H 52.817 -24.987  21.767 1.00 . A A . 51 LEU HB3  1 1 
       10  9892 1 1 51 LEU HD11 H 49.721 -26.613  19.254 1.00 . A A . 51 LEU HD11 1 1 
       10  9893 1 1 51 LEU HD12 H 51.088 -25.761  18.527 1.00 . A A . 51 LEU HD12 1 1 
       10  9894 1 1 51 LEU HD13 H 49.854 -24.862  19.416 1.00 . A A . 51 LEU HD13 1 1 
       10  9895 1 1 51 LEU HD21 H 52.657 -27.400  19.921 1.00 . A A . 51 LEU HD21 1 1 
       10  9896 1 1 51 LEU HD22 H 51.194 -28.126  20.598 1.00 . A A . 51 LEU HD22 1 1 
       10  9897 1 1 51 LEU HD23 H 52.420 -27.456  21.670 1.00 . A A . 51 LEU HD23 1 1 
       10  9898 1 1 51 LEU HG   H 50.496 -25.948  21.488 1.00 . A A . 51 LEU HG   1 1 
       10  9899 1 1 51 LEU N    N 52.645 -22.335  21.155 1.00 . A A . 51 LEU N    1 1 
       10  9900 1 1 51 LEU O    O 51.273 -23.188  23.400 1.00 . A A . 51 LEU O    1 1 
       10  9901 1 1 52 ARG C    C 47.394 -24.550  23.024 1.00 . A A . 52 ARG C    1 1 
       10  9902 1 1 52 ARG CA   C 48.508 -23.535  23.274 1.00 . A A . 52 ARG CA   1 1 
       10  9903 1 1 52 ARG CB   C 47.919 -22.135  23.586 1.00 . A A . 52 ARG CB   1 1 
       10  9904 1 1 52 ARG CD   C 46.323 -20.247  23.008 1.00 . A A . 52 ARG CD   1 1 
       10  9905 1 1 52 ARG CG   C 46.943 -21.564  22.531 1.00 . A A . 52 ARG CG   1 1 
       10  9906 1 1 52 ARG CZ   C 44.766 -18.465  22.193 1.00 . A A . 52 ARG CZ   1 1 
       10  9907 1 1 52 ARG H    H 49.056 -23.520  21.227 1.00 . A A . 52 ARG H    1 1 
       10  9908 1 1 52 ARG HA   H 49.080 -23.868  24.145 1.00 . A A . 52 ARG HA   1 1 
       10  9909 1 1 52 ARG HB2  H 47.394 -22.188  24.537 1.00 . A A . 52 ARG HB2  1 1 
       10  9910 1 1 52 ARG HB3  H 48.751 -21.437  23.695 1.00 . A A . 52 ARG HB3  1 1 
       10  9911 1 1 52 ARG HD2  H 45.820 -20.429  23.948 1.00 . A A . 52 ARG HD2  1 1 
       10  9912 1 1 52 ARG HD3  H 47.117 -19.526  23.164 1.00 . A A . 52 ARG HD3  1 1 
       10  9913 1 1 52 ARG HE   H 45.110 -20.230  21.282 1.00 . A A . 52 ARG HE   1 1 
       10  9914 1 1 52 ARG HG2  H 47.482 -21.385  21.604 1.00 . A A . 52 ARG HG2  1 1 
       10  9915 1 1 52 ARG HG3  H 46.152 -22.280  22.351 1.00 . A A . 52 ARG HG3  1 1 
       10  9916 1 1 52 ARG HH11 H 45.586 -18.057  24.001 1.00 . A A . 52 ARG HH11 1 1 
       10  9917 1 1 52 ARG HH12 H 44.575 -16.815  23.341 1.00 . A A . 52 ARG HH12 1 1 
       10  9918 1 1 52 ARG HH21 H 43.736 -18.569  20.462 1.00 . A A . 52 ARG HH21 1 1 
       10  9919 1 1 52 ARG HH22 H 43.521 -17.105  21.362 1.00 . A A . 52 ARG HH22 1 1 
       10  9920 1 1 52 ARG N    N 49.425 -23.470  22.136 1.00 . A A . 52 ARG N    1 1 
       10  9921 1 1 52 ARG NE   N 45.349 -19.678  22.057 1.00 . A A . 52 ARG NE   1 1 
       10  9922 1 1 52 ARG NH1  N 44.995 -17.721  23.261 1.00 . A A . 52 ARG NH1  1 1 
       10  9923 1 1 52 ARG NH2  N 43.949 -18.010  21.260 1.00 . A A . 52 ARG NH2  1 1 
       10  9924 1 1 52 ARG O    O 46.975 -24.757  21.893 1.00 . A A . 52 ARG O    1 1 
       10  9925 1 1 53 LYS C    C 44.528 -25.049  24.207 1.00 . A A . 53 LYS C    1 1 
       10  9926 1 1 53 LYS CA   C 45.723 -25.997  24.098 1.00 . A A . 53 LYS CA   1 1 
       10  9927 1 1 53 LYS CB   C 45.727 -27.013  25.273 1.00 . A A . 53 LYS CB   1 1 
       10  9928 1 1 53 LYS CD   C 46.775 -29.140  26.333 1.00 . A A . 53 LYS CD   1 1 
       10  9929 1 1 53 LYS CE   C 45.461 -29.886  26.675 1.00 . A A . 53 LYS CE   1 1 
       10  9930 1 1 53 LYS CG   C 46.680 -28.214  25.088 1.00 . A A . 53 LYS CG   1 1 
       10  9931 1 1 53 LYS H    H 47.463 -25.143  24.930 1.00 . A A . 53 LYS H    1 1 
       10  9932 1 1 53 LYS HA   H 45.662 -26.544  23.157 1.00 . A A . 53 LYS HA   1 1 
       10  9933 1 1 53 LYS HB2  H 46.019 -26.486  26.179 1.00 . A A . 53 LYS HB2  1 1 
       10  9934 1 1 53 LYS HB3  H 44.724 -27.399  25.413 1.00 . A A . 53 LYS HB3  1 1 
       10  9935 1 1 53 LYS HD2  H 47.545 -29.880  26.147 1.00 . A A . 53 LYS HD2  1 1 
       10  9936 1 1 53 LYS HD3  H 47.071 -28.541  27.190 1.00 . A A . 53 LYS HD3  1 1 
       10  9937 1 1 53 LYS HE2  H 45.105 -30.393  25.789 1.00 . A A . 53 LYS HE2  1 1 
       10  9938 1 1 53 LYS HE3  H 45.673 -30.629  27.439 1.00 . A A . 53 LYS HE3  1 1 
       10  9939 1 1 53 LYS HG2  H 46.336 -28.797  24.242 1.00 . A A . 53 LYS HG2  1 1 
       10  9940 1 1 53 LYS HG3  H 47.672 -27.832  24.861 1.00 . A A . 53 LYS HG3  1 1 
       10  9941 1 1 53 LYS HZ1  H 43.615 -29.548  27.610 1.00 . A A . 53 LYS HZ1  1 1 
       10  9942 1 1 53 LYS HZ2  H 43.973 -28.447  26.386 1.00 . A A . 53 LYS HZ2  1 1 
       10  9943 1 1 53 LYS HZ3  H 44.751 -28.324  27.882 1.00 . A A . 53 LYS HZ3  1 1 
       10  9944 1 1 53 LYS N    N 46.948 -25.202  24.102 1.00 . A A . 53 LYS N    1 1 
       10  9945 1 1 53 LYS NZ   N 44.374 -28.989  27.174 1.00 . A A . 53 LYS NZ   1 1 
       10  9946 1 1 53 LYS O    O 44.310 -24.437  25.263 1.00 . A A . 53 LYS O    1 1 
       10  9947 1 1 54 THR C    C 41.525 -24.913  23.927 1.00 . A A . 54 THR C    1 1 
       10  9948 1 1 54 THR CA   C 42.547 -24.128  23.075 1.00 . A A . 54 THR CA   1 1 
       10  9949 1 1 54 THR CB   C 41.987 -23.908  21.611 1.00 . A A . 54 THR CB   1 1 
       10  9950 1 1 54 THR CG2  C 43.112 -23.647  20.596 1.00 . A A . 54 THR CG2  1 1 
       10  9951 1 1 54 THR H    H 44.092 -25.333  22.273 1.00 . A A . 54 THR H    1 1 
       10  9952 1 1 54 THR HA   H 42.740 -23.152  23.522 1.00 . A A . 54 THR HA   1 1 
       10  9953 1 1 54 THR HB   H 41.336 -23.041  21.618 1.00 . A A . 54 THR HB   1 1 
       10  9954 1 1 54 THR HG1  H 40.584 -24.741  20.491 1.00 . A A . 54 THR HG1  1 1 
       10  9955 1 1 54 THR HG21 H 43.780 -24.499  20.561 1.00 . A A . 54 THR HG21 1 1 
       10  9956 1 1 54 THR HG22 H 43.674 -22.768  20.891 1.00 . A A . 54 THR HG22 1 1 
       10  9957 1 1 54 THR HG23 H 42.692 -23.486  19.613 1.00 . A A . 54 THR HG23 1 1 
       10  9958 1 1 54 THR N    N 43.794 -24.893  23.095 1.00 . A A . 54 THR N    1 1 
       10  9959 1 1 54 THR O    O 41.389 -26.142  23.739 1.00 . A A . 54 THR O    1 1 
       10  9960 1 1 54 THR OG1  O 41.220 -25.036  21.159 1.00 . A A . 54 THR OG1  1 1 
       10  9961 1 1 55 GLN C    C 38.626 -25.353  24.978 1.00 . A A . 55 GLN C    1 1 
       10  9962 1 1 55 GLN CA   C 39.853 -24.838  25.775 1.00 . A A . 55 GLN CA   1 1 
       10  9963 1 1 55 GLN CB   C 39.415 -23.834  26.883 1.00 . A A . 55 GLN CB   1 1 
       10  9964 1 1 55 GLN CD   C 37.964 -23.441  28.991 1.00 . A A . 55 GLN CD   1 1 
       10  9965 1 1 55 GLN CG   C 38.421 -24.423  27.916 1.00 . A A . 55 GLN CG   1 1 
       10  9966 1 1 55 GLN H    H 41.058 -23.262  24.971 1.00 . A A . 55 GLN H    1 1 
       10  9967 1 1 55 GLN HA   H 40.327 -25.692  26.250 1.00 . A A . 55 GLN HA   1 1 
       10  9968 1 1 55 GLN HB2  H 40.295 -23.496  27.414 1.00 . A A . 55 GLN HB2  1 1 
       10  9969 1 1 55 GLN HB3  H 38.944 -22.970  26.413 1.00 . A A . 55 GLN HB3  1 1 
       10  9970 1 1 55 GLN HE21 H 36.175 -24.326  29.087 1.00 . A A . 55 GLN HE21 1 1 
       10  9971 1 1 55 GLN HE22 H 36.413 -22.973  30.134 1.00 . A A . 55 GLN HE22 1 1 
       10  9972 1 1 55 GLN HG2  H 37.545 -24.780  27.383 1.00 . A A . 55 GLN HG2  1 1 
       10  9973 1 1 55 GLN HG3  H 38.896 -25.267  28.405 1.00 . A A . 55 GLN HG3  1 1 
       10  9974 1 1 55 GLN N    N 40.859 -24.220  24.871 1.00 . A A . 55 GLN N    1 1 
       10  9975 1 1 55 GLN NE2  N 36.729 -23.596  29.454 1.00 . A A . 55 GLN NE2  1 1 
       10  9976 1 1 55 GLN O    O 37.873 -26.218  25.450 1.00 . A A . 55 GLN O    1 1 
       10  9977 1 1 55 GLN OE1  O 38.713 -22.556  29.404 1.00 . A A . 55 GLN OE1  1 1 
       10  9978 1 1 56 ALA C    C 37.693 -26.794  22.417 1.00 . A A . 56 ALA C    1 1 
       10  9979 1 1 56 ALA CA   C 37.451 -25.303  22.775 1.00 . A A . 56 ALA CA   1 1 
       10  9980 1 1 56 ALA CB   C 37.504 -24.426  21.513 1.00 . A A . 56 ALA CB   1 1 
       10  9981 1 1 56 ALA H    H 39.024 -24.067  23.492 1.00 . A A . 56 ALA H    1 1 
       10  9982 1 1 56 ALA HA   H 36.467 -25.200  23.223 1.00 . A A . 56 ALA HA   1 1 
       10  9983 1 1 56 ALA HB1  H 38.479 -24.520  21.037 1.00 . A A . 56 ALA HB1  1 1 
       10  9984 1 1 56 ALA HB2  H 37.346 -23.388  21.784 1.00 . A A . 56 ALA HB2  1 1 
       10  9985 1 1 56 ALA HB3  H 36.737 -24.734  20.821 1.00 . A A . 56 ALA HB3  1 1 
       10  9986 1 1 56 ALA N    N 38.450 -24.819  23.752 1.00 . A A . 56 ALA N    1 1 
       10  9987 1 1 56 ALA O    O 36.767 -27.513  22.019 1.00 . A A . 56 ALA O    1 1 
       10  9988 1 1 57 GLY C    C 40.259 -28.860  21.256 1.00 . A A . 57 GLY C    1 1 
       10  9989 1 1 57 GLY CA   C 39.348 -28.635  22.443 1.00 . A A . 57 GLY CA   1 1 
       10  9990 1 1 57 GLY H    H 39.642 -26.578  22.827 1.00 . A A . 57 GLY H    1 1 
       10  9991 1 1 57 GLY HA2  H 39.879 -28.929  23.336 1.00 . A A . 57 GLY HA2  1 1 
       10  9992 1 1 57 GLY HA3  H 38.466 -29.262  22.341 1.00 . A A . 57 GLY HA3  1 1 
       10  9993 1 1 57 GLY N    N 38.954 -27.235  22.588 1.00 . A A . 57 GLY N    1 1 
       10  9994 1 1 57 GLY O    O 40.102 -29.838  20.516 1.00 . A A . 57 GLY O    1 1 
       10  9995 1 1 58 LYS C    C 43.587 -27.515  20.383 1.00 . A A . 58 LYS C    1 1 
       10  9996 1 1 58 LYS CA   C 42.194 -28.002  19.938 1.00 . A A . 58 LYS CA   1 1 
       10  9997 1 1 58 LYS CB   C 41.690 -27.124  18.742 1.00 . A A . 58 LYS CB   1 1 
       10  9998 1 1 58 LYS CD   C 40.027 -26.798  16.792 1.00 . A A . 58 LYS CD   1 1 
       10  9999 1 1 58 LYS CE   C 39.747 -25.317  17.086 1.00 . A A . 58 LYS CE   1 1 
       10 10000 1 1 58 LYS CG   C 40.386 -27.607  18.062 1.00 . A A . 58 LYS CG   1 1 
       10 10001 1 1 58 LYS H    H 41.333 -27.226  21.741 1.00 . A A . 58 LYS H    1 1 
       10 10002 1 1 58 LYS HA   H 42.284 -29.035  19.610 1.00 . A A . 58 LYS HA   1 1 
       10 10003 1 1 58 LYS HB2  H 41.520 -26.117  19.105 1.00 . A A . 58 LYS HB2  1 1 
       10 10004 1 1 58 LYS HB3  H 42.473 -27.084  17.983 1.00 . A A . 58 LYS HB3  1 1 
       10 10005 1 1 58 LYS HD2  H 40.853 -26.864  16.089 1.00 . A A . 58 LYS HD2  1 1 
       10 10006 1 1 58 LYS HD3  H 39.145 -27.236  16.339 1.00 . A A . 58 LYS HD3  1 1 
       10 10007 1 1 58 LYS HE2  H 38.874 -25.241  17.720 1.00 . A A . 58 LYS HE2  1 1 
       10 10008 1 1 58 LYS HE3  H 40.600 -24.888  17.604 1.00 . A A . 58 LYS HE3  1 1 
       10 10009 1 1 58 LYS HG2  H 40.504 -28.647  17.787 1.00 . A A . 58 LYS HG2  1 1 
       10 10010 1 1 58 LYS HG3  H 39.569 -27.521  18.776 1.00 . A A . 58 LYS HG3  1 1 
       10 10011 1 1 58 LYS HZ1  H 39.248 -23.563  16.078 1.00 . A A . 58 LYS HZ1  1 1 
       10 10012 1 1 58 LYS HZ2  H 38.727 -24.970  15.303 1.00 . A A . 58 LYS HZ2  1 1 
       10 10013 1 1 58 LYS HZ3  H 40.360 -24.536  15.258 1.00 . A A . 58 LYS HZ3  1 1 
       10 10014 1 1 58 LYS N    N 41.236 -27.952  21.077 1.00 . A A . 58 LYS N    1 1 
       10 10015 1 1 58 LYS NZ   N 39.504 -24.543  15.845 1.00 . A A . 58 LYS NZ   1 1 
       10 10016 1 1 58 LYS O    O 43.832 -27.279  21.569 1.00 . A A . 58 LYS O    1 1 
       10 10017 1 1 59 LEU C    C 45.869 -25.538  18.612 1.00 . A A . 59 LEU C    1 1 
       10 10018 1 1 59 LEU CA   C 45.818 -26.766  19.535 1.00 . A A . 59 LEU CA   1 1 
       10 10019 1 1 59 LEU CB   C 46.951 -27.768  19.168 1.00 . A A . 59 LEU CB   1 1 
       10 10020 1 1 59 LEU CD1  C 48.179 -29.972  19.626 1.00 . A A . 59 LEU CD1  1 1 
       10 10021 1 1 59 LEU CD2  C 47.591 -28.426  21.556 1.00 . A A . 59 LEU CD2  1 1 
       10 10022 1 1 59 LEU CG   C 47.161 -28.947  20.169 1.00 . A A . 59 LEU CG   1 1 
       10 10023 1 1 59 LEU H    H 44.262 -27.778  18.520 1.00 . A A . 59 LEU H    1 1 
       10 10024 1 1 59 LEU HA   H 45.946 -26.442  20.564 1.00 . A A . 59 LEU HA   1 1 
       10 10025 1 1 59 LEU HB2  H 46.736 -28.187  18.188 1.00 . A A . 59 LEU HB2  1 1 
       10 10026 1 1 59 LEU HB3  H 47.889 -27.220  19.097 1.00 . A A . 59 LEU HB3  1 1 
       10 10027 1 1 59 LEU HD11 H 47.829 -30.363  18.678 1.00 . A A . 59 LEU HD11 1 1 
       10 10028 1 1 59 LEU HD12 H 48.277 -30.787  20.326 1.00 . A A . 59 LEU HD12 1 1 
       10 10029 1 1 59 LEU HD13 H 49.144 -29.500  19.485 1.00 . A A . 59 LEU HD13 1 1 
       10 10030 1 1 59 LEU HD21 H 48.519 -27.870  21.475 1.00 . A A . 59 LEU HD21 1 1 
       10 10031 1 1 59 LEU HD22 H 47.734 -29.260  22.232 1.00 . A A . 59 LEU HD22 1 1 
       10 10032 1 1 59 LEU HD23 H 46.822 -27.779  21.958 1.00 . A A . 59 LEU HD23 1 1 
       10 10033 1 1 59 LEU HG   H 46.217 -29.463  20.297 1.00 . A A . 59 LEU HG   1 1 
       10 10034 1 1 59 LEU N    N 44.497 -27.410  19.395 1.00 . A A . 59 LEU N    1 1 
       10 10035 1 1 59 LEU O    O 45.304 -25.560  17.507 1.00 . A A . 59 LEU O    1 1 
       10 10036 1 1 60 LEU C    C 48.221 -22.907  18.268 1.00 . A A . 60 LEU C    1 1 
       10 10037 1 1 60 LEU CA   C 46.727 -23.243  18.280 1.00 . A A . 60 LEU CA   1 1 
       10 10038 1 1 60 LEU CB   C 45.901 -22.057  18.855 1.00 . A A . 60 LEU CB   1 1 
       10 10039 1 1 60 LEU CD1  C 44.788 -21.306  16.676 1.00 . A A . 60 LEU CD1  1 1 
       10 10040 1 1 60 LEU CD2  C 45.048 -19.667  18.603 1.00 . A A . 60 LEU CD2  1 1 
       10 10041 1 1 60 LEU CG   C 45.663 -20.871  17.872 1.00 . A A . 60 LEU CG   1 1 
       10 10042 1 1 60 LEU H    H 46.876 -24.483  19.985 1.00 . A A . 60 LEU H    1 1 
       10 10043 1 1 60 LEU HA   H 46.402 -23.435  17.258 1.00 . A A . 60 LEU HA   1 1 
       10 10044 1 1 60 LEU HB2  H 44.934 -22.437  19.169 1.00 . A A . 60 LEU HB2  1 1 
       10 10045 1 1 60 LEU HB3  H 46.409 -21.675  19.732 1.00 . A A . 60 LEU HB3  1 1 
       10 10046 1 1 60 LEU HD11 H 44.641 -20.472  16.003 1.00 . A A . 60 LEU HD11 1 1 
       10 10047 1 1 60 LEU HD12 H 43.823 -21.652  17.036 1.00 . A A . 60 LEU HD12 1 1 
       10 10048 1 1 60 LEU HD13 H 45.276 -22.112  16.146 1.00 . A A . 60 LEU HD13 1 1 
       10 10049 1 1 60 LEU HD21 H 45.735 -19.322  19.367 1.00 . A A . 60 LEU HD21 1 1 
       10 10050 1 1 60 LEU HD22 H 44.114 -19.959  19.075 1.00 . A A . 60 LEU HD22 1 1 
       10 10051 1 1 60 LEU HD23 H 44.865 -18.867  17.901 1.00 . A A . 60 LEU HD23 1 1 
       10 10052 1 1 60 LEU HG   H 46.619 -20.554  17.472 1.00 . A A . 60 LEU HG   1 1 
       10 10053 1 1 60 LEU N    N 46.525 -24.462  19.076 1.00 . A A . 60 LEU N    1 1 
       10 10054 1 1 60 LEU O    O 48.782 -22.521  19.305 1.00 . A A . 60 LEU O    1 1 
       10 10055 1 1 61 LEU C    C 50.253 -21.314  16.303 1.00 . A A . 61 LEU C    1 1 
       10 10056 1 1 61 LEU CA   C 50.275 -22.727  16.898 1.00 . A A . 61 LEU CA   1 1 
       10 10057 1 1 61 LEU CB   C 51.012 -23.753  15.979 1.00 . A A . 61 LEU CB   1 1 
       10 10058 1 1 61 LEU CD1  C 53.138 -22.505  15.114 1.00 . A A . 61 LEU CD1  1 1 
       10 10059 1 1 61 LEU CD2  C 53.198 -23.709  17.359 1.00 . A A . 61 LEU CD2  1 1 
       10 10060 1 1 61 LEU CG   C 52.592 -23.698  15.932 1.00 . A A . 61 LEU CG   1 1 
       10 10061 1 1 61 LEU H    H 48.403 -23.570  16.386 1.00 . A A . 61 LEU H    1 1 
       10 10062 1 1 61 LEU HA   H 50.776 -22.700  17.872 1.00 . A A . 61 LEU HA   1 1 
       10 10063 1 1 61 LEU HB2  H 50.729 -24.746  16.314 1.00 . A A . 61 LEU HB2  1 1 
       10 10064 1 1 61 LEU HB3  H 50.638 -23.631  14.971 1.00 . A A . 61 LEU HB3  1 1 
       10 10065 1 1 61 LEU HD11 H 54.222 -22.555  15.071 1.00 . A A . 61 LEU HD11 1 1 
       10 10066 1 1 61 LEU HD12 H 52.843 -21.572  15.571 1.00 . A A . 61 LEU HD12 1 1 
       10 10067 1 1 61 LEU HD13 H 52.747 -22.547  14.101 1.00 . A A . 61 LEU HD13 1 1 
       10 10068 1 1 61 LEU HD21 H 52.878 -22.830  17.908 1.00 . A A . 61 LEU HD21 1 1 
       10 10069 1 1 61 LEU HD22 H 54.279 -23.723  17.305 1.00 . A A . 61 LEU HD22 1 1 
       10 10070 1 1 61 LEU HD23 H 52.864 -24.597  17.887 1.00 . A A . 61 LEU HD23 1 1 
       10 10071 1 1 61 LEU HG   H 52.943 -24.599  15.433 1.00 . A A . 61 LEU HG   1 1 
       10 10072 1 1 61 LEU N    N 48.876 -23.130  17.114 1.00 . A A . 61 LEU N    1 1 
       10 10073 1 1 61 LEU O    O 49.587 -21.064  15.291 1.00 . A A . 61 LEU O    1 1 
       10 10074 1 1 62 THR C    C 52.515 -18.517  16.824 1.00 . A A . 62 THR C    1 1 
       10 10075 1 1 62 THR CA   C 51.063 -18.986  16.614 1.00 . A A . 62 THR CA   1 1 
       10 10076 1 1 62 THR CB   C 50.096 -18.121  17.510 1.00 . A A . 62 THR CB   1 1 
       10 10077 1 1 62 THR CG2  C 48.601 -18.392  17.226 1.00 . A A . 62 THR CG2  1 1 
       10 10078 1 1 62 THR H    H 51.515 -20.717  17.704 1.00 . A A . 62 THR H    1 1 
       10 10079 1 1 62 THR HA   H 50.792 -18.852  15.566 1.00 . A A . 62 THR HA   1 1 
       10 10080 1 1 62 THR HB   H 50.291 -17.073  17.298 1.00 . A A . 62 THR HB   1 1 
       10 10081 1 1 62 THR HG1  H 50.659 -19.255  19.046 1.00 . A A . 62 THR HG1  1 1 
       10 10082 1 1 62 THR HG21 H 48.365 -19.430  17.444 1.00 . A A . 62 THR HG21 1 1 
       10 10083 1 1 62 THR HG22 H 48.384 -18.192  16.185 1.00 . A A . 62 THR HG22 1 1 
       10 10084 1 1 62 THR HG23 H 47.992 -17.747  17.845 1.00 . A A . 62 THR HG23 1 1 
       10 10085 1 1 62 THR N    N 50.980 -20.410  16.956 1.00 . A A . 62 THR N    1 1 
       10 10086 1 1 62 THR O    O 53.323 -19.240  17.404 1.00 . A A . 62 THR O    1 1 
       10 10087 1 1 62 THR OG1  O 50.364 -18.345  18.908 1.00 . A A . 62 THR OG1  1 1 
       10 10088 1 1 63 LYS C    C 54.086 -16.039  18.010 1.00 . A A . 63 LYS C    1 1 
       10 10089 1 1 63 LYS CA   C 54.131 -16.660  16.588 1.00 . A A . 63 LYS CA   1 1 
       10 10090 1 1 63 LYS CB   C 54.431 -15.584  15.480 1.00 . A A . 63 LYS CB   1 1 
       10 10091 1 1 63 LYS CD   C 54.017 -17.172  13.468 1.00 . A A . 63 LYS CD   1 1 
       10 10092 1 1 63 LYS CE   C 54.525 -17.613  12.088 1.00 . A A . 63 LYS CE   1 1 
       10 10093 1 1 63 LYS CG   C 54.948 -16.136  14.128 1.00 . A A . 63 LYS CG   1 1 
       10 10094 1 1 63 LYS H    H 52.192 -16.847  15.761 1.00 . A A . 63 LYS H    1 1 
       10 10095 1 1 63 LYS HA   H 54.917 -17.421  16.556 1.00 . A A . 63 LYS HA   1 1 
       10 10096 1 1 63 LYS HB2  H 53.526 -15.029  15.283 1.00 . A A . 63 LYS HB2  1 1 
       10 10097 1 1 63 LYS HB3  H 55.179 -14.887  15.858 1.00 . A A . 63 LYS HB3  1 1 
       10 10098 1 1 63 LYS HD2  H 53.944 -18.042  14.114 1.00 . A A . 63 LYS HD2  1 1 
       10 10099 1 1 63 LYS HD3  H 53.029 -16.731  13.357 1.00 . A A . 63 LYS HD3  1 1 
       10 10100 1 1 63 LYS HE2  H 53.897 -18.408  11.719 1.00 . A A . 63 LYS HE2  1 1 
       10 10101 1 1 63 LYS HE3  H 54.466 -16.769  11.410 1.00 . A A . 63 LYS HE3  1 1 
       10 10102 1 1 63 LYS HG2  H 55.068 -15.307  13.441 1.00 . A A . 63 LYS HG2  1 1 
       10 10103 1 1 63 LYS HG3  H 55.922 -16.594  14.290 1.00 . A A . 63 LYS HG3  1 1 
       10 10104 1 1 63 LYS HZ1  H 56.577 -17.301  12.333 1.00 . A A . 63 LYS HZ1  1 1 
       10 10105 1 1 63 LYS HZ2  H 56.194 -18.512  11.215 1.00 . A A . 63 LYS HZ2  1 1 
       10 10106 1 1 63 LYS HZ3  H 56.046 -18.810  12.872 1.00 . A A . 63 LYS HZ3  1 1 
       10 10107 1 1 63 LYS N    N 52.840 -17.318  16.326 1.00 . A A . 63 LYS N    1 1 
       10 10108 1 1 63 LYS NZ   N 55.934 -18.091  12.128 1.00 . A A . 63 LYS NZ   1 1 
       10 10109 1 1 63 LYS O    O 54.676 -16.620  18.946 1.00 . A A . 63 LYS O    1 1 
       10 10110 1 1 63 LYS OXT  O 53.419 -14.994  18.187 1.00 . A A . 63 LYS OXT  1 1 
       11 10111 1 1  1 MET C    C 32.018  41.797  12.914 1.00 . A A .  1 MET C    1 1 
       11 10112 1 1  1 MET CA   C 31.240  42.580  11.843 1.00 . A A .  1 MET CA   1 1 
       11 10113 1 1  1 MET CB   C 32.090  43.735  11.247 1.00 . A A .  1 MET CB   1 1 
       11 10114 1 1  1 MET CE   C 32.814  46.823  10.719 1.00 . A A .  1 MET CE   1 1 
       11 10115 1 1  1 MET CG   C 31.435  44.468  10.065 1.00 . A A .  1 MET CG   1 1 
       11 10116 1 1  1 MET H1   H 30.182  43.708  13.226 1.00 . A A .  1 MET H1   1 1 
       11 10117 1 1  1 MET H2   H 29.399  42.291  12.741 1.00 . A A .  1 MET H2   1 1 
       11 10118 1 1  1 MET H3   H 29.457  43.621  11.703 1.00 . A A .  1 MET H3   1 1 
       11 10119 1 1  1 MET HA   H 30.970  41.897  11.044 1.00 . A A .  1 MET HA   1 1 
       11 10120 1 1  1 MET HB2  H 32.283  44.461  12.022 1.00 . A A .  1 MET HB2  1 1 
       11 10121 1 1  1 MET HB3  H 33.038  43.333  10.906 1.00 . A A .  1 MET HB3  1 1 
       11 10122 1 1  1 MET HE1  H 33.414  47.655  10.387 1.00 . A A .  1 MET HE1  1 1 
       11 10123 1 1  1 MET HE2  H 33.341  46.291  11.500 1.00 . A A .  1 MET HE2  1 1 
       11 10124 1 1  1 MET HE3  H 31.874  47.191  11.108 1.00 . A A .  1 MET HE3  1 1 
       11 10125 1 1  1 MET HG2  H 31.183  43.747   9.300 1.00 . A A .  1 MET HG2  1 1 
       11 10126 1 1  1 MET HG3  H 30.527  44.948  10.407 1.00 . A A .  1 MET HG3  1 1 
       11 10127 1 1  1 MET N    N 29.984  43.086  12.416 1.00 . A A .  1 MET N    1 1 
       11 10128 1 1  1 MET O    O 32.583  42.383  13.847 1.00 . A A .  1 MET O    1 1 
       11 10129 1 1  1 MET SD   S 32.512  45.724   9.329 1.00 . A A .  1 MET SD   1 1 
       11 10130 1 1  2 SER C    C 32.927  38.206  12.865 1.00 . A A .  2 SER C    1 1 
       11 10131 1 1  2 SER CA   C 32.701  39.515  13.646 1.00 . A A .  2 SER CA   1 1 
       11 10132 1 1  2 SER CB   C 31.896  39.231  14.945 1.00 . A A .  2 SER CB   1 1 
       11 10133 1 1  2 SER H    H 31.446  40.092  12.049 1.00 . A A .  2 SER H    1 1 
       11 10134 1 1  2 SER HA   H 33.664  39.943  13.900 1.00 . A A .  2 SER HA   1 1 
       11 10135 1 1  2 SER HB2  H 31.774  40.154  15.502 1.00 . A A .  2 SER HB2  1 1 
       11 10136 1 1  2 SER HB3  H 30.918  38.840  14.689 1.00 . A A .  2 SER HB3  1 1 
       11 10137 1 1  2 SER HG   H 32.798  38.711  16.613 1.00 . A A .  2 SER HG   1 1 
       11 10138 1 1  2 SER N    N 31.986  40.463  12.779 1.00 . A A .  2 SER N    1 1 
       11 10139 1 1  2 SER O    O 32.181  37.899  11.925 1.00 . A A .  2 SER O    1 1 
       11 10140 1 1  2 SER OG   O 32.559  38.286  15.784 1.00 . A A .  2 SER OG   1 1 
       11 10141 1 1  3 ARG C    C 33.617  35.014  13.476 1.00 . A A .  3 ARG C    1 1 
       11 10142 1 1  3 ARG CA   C 34.275  36.132  12.647 1.00 . A A .  3 ARG CA   1 1 
       11 10143 1 1  3 ARG CB   C 35.816  35.897  12.544 1.00 . A A .  3 ARG CB   1 1 
       11 10144 1 1  3 ARG CD   C 36.592  38.313  11.967 1.00 . A A .  3 ARG CD   1 1 
       11 10145 1 1  3 ARG CG   C 36.589  36.825  11.561 1.00 . A A .  3 ARG CG   1 1 
       11 10146 1 1  3 ARG CZ   C 36.952  39.683  14.044 1.00 . A A .  3 ARG CZ   1 1 
       11 10147 1 1  3 ARG H    H 34.533  37.774  13.979 1.00 . A A .  3 ARG H    1 1 
       11 10148 1 1  3 ARG HA   H 33.850  36.106  11.645 1.00 . A A .  3 ARG HA   1 1 
       11 10149 1 1  3 ARG HB2  H 36.253  36.022  13.529 1.00 . A A .  3 ARG HB2  1 1 
       11 10150 1 1  3 ARG HB3  H 35.989  34.868  12.227 1.00 . A A .  3 ARG HB3  1 1 
       11 10151 1 1  3 ARG HD2  H 37.280  38.851  11.327 1.00 . A A .  3 ARG HD2  1 1 
       11 10152 1 1  3 ARG HD3  H 35.591  38.711  11.829 1.00 . A A .  3 ARG HD3  1 1 
       11 10153 1 1  3 ARG HE   H 37.310  37.714  13.856 1.00 . A A .  3 ARG HE   1 1 
       11 10154 1 1  3 ARG HG2  H 37.619  36.485  11.514 1.00 . A A .  3 ARG HG2  1 1 
       11 10155 1 1  3 ARG HG3  H 36.148  36.726  10.575 1.00 . A A .  3 ARG HG3  1 1 
       11 10156 1 1  3 ARG HH11 H 36.344  40.820  12.474 1.00 . A A .  3 ARG HH11 1 1 
       11 10157 1 1  3 ARG HH12 H 36.573  41.671  13.962 1.00 . A A .  3 ARG HH12 1 1 
       11 10158 1 1  3 ARG HH21 H 37.558  38.871  15.791 1.00 . A A .  3 ARG HH21 1 1 
       11 10159 1 1  3 ARG HH22 H 37.250  40.577  15.835 1.00 . A A .  3 ARG HH22 1 1 
       11 10160 1 1  3 ARG N    N 33.963  37.448  13.251 1.00 . A A .  3 ARG N    1 1 
       11 10161 1 1  3 ARG NE   N 36.999  38.514  13.372 1.00 . A A .  3 ARG NE   1 1 
       11 10162 1 1  3 ARG NH1  N 36.590  40.813  13.443 1.00 . A A .  3 ARG NH1  1 1 
       11 10163 1 1  3 ARG NH2  N 37.277  39.713  15.324 1.00 . A A .  3 ARG NH2  1 1 
       11 10164 1 1  3 ARG O    O 33.496  33.883  13.000 1.00 . A A .  3 ARG O    1 1 
       11 10165 1 1  4 MET C    C 33.536  33.348  16.174 1.00 . A A .  4 MET C    1 1 
       11 10166 1 1  4 MET CA   C 32.567  34.454  15.703 1.00 . A A .  4 MET CA   1 1 
       11 10167 1 1  4 MET CB   C 31.228  33.832  15.179 1.00 . A A .  4 MET CB   1 1 
       11 10168 1 1  4 MET CE   C 28.967  36.902  13.381 1.00 . A A .  4 MET CE   1 1 
       11 10169 1 1  4 MET CG   C 30.093  34.836  14.892 1.00 . A A .  4 MET CG   1 1 
       11 10170 1 1  4 MET H    H 33.309  36.303  14.992 1.00 . A A .  4 MET H    1 1 
       11 10171 1 1  4 MET HA   H 32.334  35.065  16.571 1.00 . A A .  4 MET HA   1 1 
       11 10172 1 1  4 MET HB2  H 31.434  33.301  14.258 1.00 . A A .  4 MET HB2  1 1 
       11 10173 1 1  4 MET HB3  H 30.864  33.117  15.912 1.00 . A A .  4 MET HB3  1 1 
       11 10174 1 1  4 MET HE1  H 29.077  37.623  12.584 1.00 . A A .  4 MET HE1  1 1 
       11 10175 1 1  4 MET HE2  H 28.807  37.421  14.315 1.00 . A A .  4 MET HE2  1 1 
       11 10176 1 1  4 MET HE3  H 28.123  36.264  13.169 1.00 . A A .  4 MET HE3  1 1 
       11 10177 1 1  4 MET HG2  H 29.183  34.289  14.679 1.00 . A A .  4 MET HG2  1 1 
       11 10178 1 1  4 MET HG3  H 29.937  35.453  15.770 1.00 . A A .  4 MET HG3  1 1 
       11 10179 1 1  4 MET N    N 33.195  35.367  14.722 1.00 . A A .  4 MET N    1 1 
       11 10180 1 1  4 MET O    O 34.608  33.128  15.592 1.00 . A A .  4 MET O    1 1 
       11 10181 1 1  4 MET SD   S 30.452  35.912  13.488 1.00 . A A .  4 MET SD   1 1 
       11 10182 1 1  5 ASP C    C 32.981  30.341  18.021 1.00 . A A .  5 ASP C    1 1 
       11 10183 1 1  5 ASP CA   C 33.906  31.550  17.848 1.00 . A A .  5 ASP CA   1 1 
       11 10184 1 1  5 ASP CB   C 34.516  31.962  19.218 1.00 . A A .  5 ASP CB   1 1 
       11 10185 1 1  5 ASP CG   C 35.484  33.152  19.121 1.00 . A A .  5 ASP CG   1 1 
       11 10186 1 1  5 ASP H    H 32.282  32.904  17.661 1.00 . A A .  5 ASP H    1 1 
       11 10187 1 1  5 ASP HA   H 34.713  31.275  17.167 1.00 . A A .  5 ASP HA   1 1 
       11 10188 1 1  5 ASP HB2  H 33.715  32.221  19.904 1.00 . A A .  5 ASP HB2  1 1 
       11 10189 1 1  5 ASP HB3  H 35.057  31.116  19.631 1.00 . A A .  5 ASP HB3  1 1 
       11 10190 1 1  5 ASP N    N 33.139  32.663  17.252 1.00 . A A .  5 ASP N    1 1 
       11 10191 1 1  5 ASP O    O 31.770  30.503  18.205 1.00 . A A .  5 ASP O    1 1 
       11 10192 1 1  5 ASP OD1  O 36.666  32.945  18.773 1.00 . A A .  5 ASP OD1  1 1 
       11 10193 1 1  5 ASP OD2  O 35.062  34.300  19.388 1.00 . A A .  5 ASP OD2  1 1 
       11 10194 1 1  6 ASN C    C 33.847  26.755  18.465 1.00 . A A .  6 ASN C    1 1 
       11 10195 1 1  6 ASN CA   C 32.842  27.862  18.084 1.00 . A A .  6 ASN CA   1 1 
       11 10196 1 1  6 ASN CB   C 32.124  27.523  16.738 1.00 . A A .  6 ASN CB   1 1 
       11 10197 1 1  6 ASN CG   C 31.062  26.410  16.821 1.00 . A A .  6 ASN CG   1 1 
       11 10198 1 1  6 ASN H    H 34.544  29.109  17.831 1.00 . A A .  6 ASN H    1 1 
       11 10199 1 1  6 ASN HA   H 32.106  27.967  18.875 1.00 . A A .  6 ASN HA   1 1 
       11 10200 1 1  6 ASN HB2  H 31.635  28.420  16.381 1.00 . A A .  6 ASN HB2  1 1 
       11 10201 1 1  6 ASN HB3  H 32.866  27.226  16.006 1.00 . A A .  6 ASN HB3  1 1 
       11 10202 1 1  6 ASN HD21 H 30.039  27.221  15.313 1.00 . A A .  6 ASN HD21 1 1 
       11 10203 1 1  6 ASN HD22 H 29.373  25.778  15.988 1.00 . A A .  6 ASN HD22 1 1 
       11 10204 1 1  6 ASN N    N 33.572  29.142  17.966 1.00 . A A .  6 ASN N    1 1 
       11 10205 1 1  6 ASN ND2  N 30.056  26.476  15.954 1.00 . A A .  6 ASN ND2  1 1 
       11 10206 1 1  6 ASN O    O 35.018  26.794  18.047 1.00 . A A .  6 ASN O    1 1 
       11 10207 1 1  6 ASN OD1  O 31.138  25.493  17.639 1.00 . A A .  6 ASN OD1  1 1 
       11 10208 1 1  7 THR C    C 34.351  23.615  18.556 1.00 . A A .  7 THR C    1 1 
       11 10209 1 1  7 THR CA   C 34.216  24.647  19.691 1.00 . A A .  7 THR CA   1 1 
       11 10210 1 1  7 THR CB   C 33.648  23.973  20.980 1.00 . A A .  7 THR CB   1 1 
       11 10211 1 1  7 THR CG2  C 32.268  23.324  20.771 1.00 . A A .  7 THR CG2  1 1 
       11 10212 1 1  7 THR H    H 32.456  25.810  19.551 1.00 . A A .  7 THR H    1 1 
       11 10213 1 1  7 THR HA   H 35.211  25.031  19.930 1.00 . A A .  7 THR HA   1 1 
       11 10214 1 1  7 THR HB   H 33.558  24.731  21.749 1.00 . A A .  7 THR HB   1 1 
       11 10215 1 1  7 THR HG1  H 35.441  23.390  21.557 1.00 . A A .  7 THR HG1  1 1 
       11 10216 1 1  7 THR HG21 H 32.335  22.555  20.009 1.00 . A A .  7 THR HG21 1 1 
       11 10217 1 1  7 THR HG22 H 31.555  24.075  20.458 1.00 . A A .  7 THR HG22 1 1 
       11 10218 1 1  7 THR HG23 H 31.931  22.878  21.697 1.00 . A A .  7 THR HG23 1 1 
       11 10219 1 1  7 THR N    N 33.389  25.778  19.262 1.00 . A A .  7 THR N    1 1 
       11 10220 1 1  7 THR O    O 33.442  23.446  17.737 1.00 . A A .  7 THR O    1 1 
       11 10221 1 1  7 THR OG1  O 34.570  22.985  21.446 1.00 . A A .  7 THR OG1  1 1 
       11 10222 1 1  8 GLU C    C 35.614  20.519  17.976 1.00 . A A .  8 GLU C    1 1 
       11 10223 1 1  8 GLU CA   C 35.828  21.955  17.458 1.00 . A A .  8 GLU CA   1 1 
       11 10224 1 1  8 GLU CB   C 37.289  22.183  16.995 1.00 . A A .  8 GLU CB   1 1 
       11 10225 1 1  8 GLU CD   C 38.998  23.876  16.073 1.00 . A A .  8 GLU CD   1 1 
       11 10226 1 1  8 GLU CG   C 37.522  23.582  16.377 1.00 . A A .  8 GLU CG   1 1 
       11 10227 1 1  8 GLU H    H 36.171  23.104  19.211 1.00 . A A .  8 GLU H    1 1 
       11 10228 1 1  8 GLU HA   H 35.164  22.122  16.610 1.00 . A A .  8 GLU HA   1 1 
       11 10229 1 1  8 GLU HB2  H 37.949  22.070  17.851 1.00 . A A .  8 GLU HB2  1 1 
       11 10230 1 1  8 GLU HB3  H 37.549  21.435  16.255 1.00 . A A .  8 GLU HB3  1 1 
       11 10231 1 1  8 GLU HG2  H 36.954  23.656  15.457 1.00 . A A .  8 GLU HG2  1 1 
       11 10232 1 1  8 GLU HG3  H 37.149  24.329  17.072 1.00 . A A .  8 GLU HG3  1 1 
       11 10233 1 1  8 GLU N    N 35.506  22.940  18.507 1.00 . A A .  8 GLU N    1 1 
       11 10234 1 1  8 GLU O    O 35.397  20.300  19.175 1.00 . A A .  8 GLU O    1 1 
       11 10235 1 1  8 GLU OE1  O 39.517  23.378  15.051 1.00 . A A .  8 GLU OE1  1 1 
       11 10236 1 1  8 GLU OE2  O 39.649  24.605  16.857 1.00 . A A .  8 GLU OE2  1 1 
       11 10237 1 1  9 LEU C    C 36.760  17.518  17.981 1.00 . A A .  9 LEU C    1 1 
       11 10238 1 1  9 LEU CA   C 35.489  18.116  17.320 1.00 . A A .  9 LEU CA   1 1 
       11 10239 1 1  9 LEU CB   C 35.129  17.369  15.998 1.00 . A A .  9 LEU CB   1 1 
       11 10240 1 1  9 LEU CD1  C 33.661  19.139  14.782 1.00 . A A .  9 LEU CD1  1 1 
       11 10241 1 1  9 LEU CD2  C 33.338  16.665  14.298 1.00 . A A .  9 LEU CD2  1 1 
       11 10242 1 1  9 LEU CG   C 33.734  17.707  15.360 1.00 . A A .  9 LEU CG   1 1 
       11 10243 1 1  9 LEU H    H 35.875  19.820  16.126 1.00 . A A .  9 LEU H    1 1 
       11 10244 1 1  9 LEU HA   H 34.653  18.018  18.014 1.00 . A A .  9 LEU HA   1 1 
       11 10245 1 1  9 LEU HB2  H 35.904  17.583  15.264 1.00 . A A .  9 LEU HB2  1 1 
       11 10246 1 1  9 LEU HB3  H 35.155  16.302  16.203 1.00 . A A .  9 LEU HB3  1 1 
       11 10247 1 1  9 LEU HD11 H 33.856  19.853  15.568 1.00 . A A .  9 LEU HD11 1 1 
       11 10248 1 1  9 LEU HD12 H 32.675  19.323  14.374 1.00 . A A .  9 LEU HD12 1 1 
       11 10249 1 1  9 LEU HD13 H 34.399  19.258  13.999 1.00 . A A .  9 LEU HD13 1 1 
       11 10250 1 1  9 LEU HD21 H 33.308  15.682  14.752 1.00 . A A .  9 LEU HD21 1 1 
       11 10251 1 1  9 LEU HD22 H 34.060  16.666  13.492 1.00 . A A .  9 LEU HD22 1 1 
       11 10252 1 1  9 LEU HD23 H 32.357  16.902  13.902 1.00 . A A .  9 LEU HD23 1 1 
       11 10253 1 1  9 LEU HG   H 32.991  17.660  16.143 1.00 . A A .  9 LEU HG   1 1 
       11 10254 1 1  9 LEU N    N 35.684  19.554  17.046 1.00 . A A .  9 LEU N    1 1 
       11 10255 1 1  9 LEU O    O 37.856  18.037  17.753 1.00 . A A .  9 LEU O    1 1 
       11 10256 1 1 10 PRO C    C 38.673  14.919  18.563 1.00 . A A . 10 PRO C    1 1 
       11 10257 1 1 10 PRO CA   C 37.812  15.805  19.499 1.00 . A A . 10 PRO CA   1 1 
       11 10258 1 1 10 PRO CB   C 37.167  14.954  20.645 1.00 . A A . 10 PRO CB   1 1 
       11 10259 1 1 10 PRO CD   C 35.397  15.707  19.160 1.00 . A A . 10 PRO CD   1 1 
       11 10260 1 1 10 PRO CG   C 35.673  15.191  20.554 1.00 . A A . 10 PRO CG   1 1 
       11 10261 1 1 10 PRO HA   H 38.453  16.569  19.935 1.00 . A A . 10 PRO HA   1 1 
       11 10262 1 1 10 PRO HB2  H 37.403  13.900  20.517 1.00 . A A . 10 PRO HB2  1 1 
       11 10263 1 1 10 PRO HB3  H 37.559  15.279  21.610 1.00 . A A . 10 PRO HB3  1 1 
       11 10264 1 1 10 PRO HD2  H 35.216  14.886  18.469 1.00 . A A . 10 PRO HD2  1 1 
       11 10265 1 1 10 PRO HD3  H 34.547  16.381  19.165 1.00 . A A . 10 PRO HD3  1 1 
       11 10266 1 1 10 PRO HG2  H 35.133  14.264  20.726 1.00 . A A . 10 PRO HG2  1 1 
       11 10267 1 1 10 PRO HG3  H 35.371  15.927  21.294 1.00 . A A . 10 PRO HG3  1 1 
       11 10268 1 1 10 PRO N    N 36.646  16.425  18.813 1.00 . A A . 10 PRO N    1 1 
       11 10269 1 1 10 PRO O    O 38.320  14.680  17.401 1.00 . A A . 10 PRO O    1 1 
       11 10270 1 1 11 HIS C    C 40.015  12.112  18.220 1.00 . A A . 11 HIS C    1 1 
       11 10271 1 1 11 HIS CA   C 40.705  13.489  18.412 1.00 . A A . 11 HIS CA   1 1 
       11 10272 1 1 11 HIS CB   C 42.011  13.314  19.227 1.00 . A A . 11 HIS CB   1 1 
       11 10273 1 1 11 HIS CD2  C 43.791  15.008  18.366 1.00 . A A . 11 HIS CD2  1 1 
       11 10274 1 1 11 HIS CE1  C 43.846  16.341  20.094 1.00 . A A . 11 HIS CE1  1 1 
       11 10275 1 1 11 HIS CG   C 42.901  14.532  19.269 1.00 . A A . 11 HIS CG   1 1 
       11 10276 1 1 11 HIS H    H 40.041  14.713  20.008 1.00 . A A . 11 HIS H    1 1 
       11 10277 1 1 11 HIS HA   H 40.943  13.904  17.438 1.00 . A A . 11 HIS HA   1 1 
       11 10278 1 1 11 HIS HB2  H 41.760  13.052  20.249 1.00 . A A . 11 HIS HB2  1 1 
       11 10279 1 1 11 HIS HB3  H 42.591  12.505  18.797 1.00 . A A . 11 HIS HB3  1 1 
       11 10280 1 1 11 HIS HD1  H 42.434  15.328  21.169 1.00 . A A . 11 HIS HD1  1 1 
       11 10281 1 1 11 HIS HD2  H 44.029  14.573  17.409 1.00 . A A . 11 HIS HD2  1 1 
       11 10282 1 1 11 HIS HE1  H 44.112  17.151  20.757 1.00 . A A . 11 HIS HE1  1 1 
       11 10283 1 1 11 HIS HE2  H 45.001  16.715  18.449 1.00 . A A . 11 HIS HE2  1 1 
       11 10284 1 1 11 HIS N    N 39.805  14.432  19.102 1.00 . A A . 11 HIS N    1 1 
       11 10285 1 1 11 HIS ND1  N 42.955  15.402  20.341 1.00 . A A . 11 HIS ND1  1 1 
       11 10286 1 1 11 HIS NE2  N 44.357  16.130  18.903 1.00 . A A . 11 HIS NE2  1 1 
       11 10287 1 1 11 HIS O    O 39.266  11.678  19.112 1.00 . A A . 11 HIS O    1 1 
       11 10288 1 1 12 PRO C    C 40.210   9.019  17.816 1.00 . A A . 12 PRO C    1 1 
       11 10289 1 1 12 PRO CA   C 39.683  10.059  16.802 1.00 . A A . 12 PRO CA   1 1 
       11 10290 1 1 12 PRO CB   C 40.135   9.730  15.350 1.00 . A A . 12 PRO CB   1 1 
       11 10291 1 1 12 PRO CD   C 41.032  11.895  15.882 1.00 . A A . 12 PRO CD   1 1 
       11 10292 1 1 12 PRO CG   C 41.319  10.625  15.108 1.00 . A A . 12 PRO CG   1 1 
       11 10293 1 1 12 PRO HA   H 38.597  10.079  16.847 1.00 . A A . 12 PRO HA   1 1 
       11 10294 1 1 12 PRO HB2  H 40.397   8.679  15.257 1.00 . A A . 12 PRO HB2  1 1 
       11 10295 1 1 12 PRO HB3  H 39.330   9.952  14.659 1.00 . A A . 12 PRO HB3  1 1 
       11 10296 1 1 12 PRO HD2  H 41.958  12.366  16.199 1.00 . A A . 12 PRO HD2  1 1 
       11 10297 1 1 12 PRO HD3  H 40.448  12.589  15.286 1.00 . A A . 12 PRO HD3  1 1 
       11 10298 1 1 12 PRO HG2  H 42.229  10.152  15.476 1.00 . A A . 12 PRO HG2  1 1 
       11 10299 1 1 12 PRO HG3  H 41.419  10.838  14.049 1.00 . A A . 12 PRO HG3  1 1 
       11 10300 1 1 12 PRO N    N 40.242  11.415  17.053 1.00 . A A . 12 PRO N    1 1 
       11 10301 1 1 12 PRO O    O 41.404   9.023  18.155 1.00 . A A . 12 PRO O    1 1 
       11 10302 1 1 13 LYS C    C 40.285   5.879  18.638 1.00 . A A . 13 LYS C    1 1 
       11 10303 1 1 13 LYS CA   C 39.624   7.117  19.297 1.00 . A A . 13 LYS CA   1 1 
       11 10304 1 1 13 LYS CB   C 38.335   6.702  20.044 1.00 . A A . 13 LYS CB   1 1 
       11 10305 1 1 13 LYS CD   C 36.341   7.371  21.523 1.00 . A A . 13 LYS CD   1 1 
       11 10306 1 1 13 LYS CE   C 35.609   8.517  22.237 1.00 . A A . 13 LYS CE   1 1 
       11 10307 1 1 13 LYS CG   C 37.600   7.857  20.764 1.00 . A A . 13 LYS CG   1 1 
       11 10308 1 1 13 LYS H    H 38.388   8.194  17.956 1.00 . A A . 13 LYS H    1 1 
       11 10309 1 1 13 LYS HA   H 40.320   7.545  20.016 1.00 . A A . 13 LYS HA   1 1 
       11 10310 1 1 13 LYS HB2  H 37.651   6.255  19.328 1.00 . A A . 13 LYS HB2  1 1 
       11 10311 1 1 13 LYS HB3  H 38.593   5.957  20.780 1.00 . A A . 13 LYS HB3  1 1 
       11 10312 1 1 13 LYS HD2  H 35.660   6.902  20.819 1.00 . A A . 13 LYS HD2  1 1 
       11 10313 1 1 13 LYS HD3  H 36.644   6.636  22.263 1.00 . A A . 13 LYS HD3  1 1 
       11 10314 1 1 13 LYS HE2  H 36.287   8.989  22.936 1.00 . A A . 13 LYS HE2  1 1 
       11 10315 1 1 13 LYS HE3  H 35.284   9.249  21.506 1.00 . A A . 13 LYS HE3  1 1 
       11 10316 1 1 13 LYS HG2  H 38.281   8.309  21.478 1.00 . A A . 13 LYS HG2  1 1 
       11 10317 1 1 13 LYS HG3  H 37.308   8.605  20.031 1.00 . A A . 13 LYS HG3  1 1 
       11 10318 1 1 13 LYS HZ1  H 33.750   7.576  22.342 1.00 . A A . 13 LYS HZ1  1 1 
       11 10319 1 1 13 LYS HZ2  H 33.944   8.826  23.459 1.00 . A A . 13 LYS HZ2  1 1 
       11 10320 1 1 13 LYS HZ3  H 34.714   7.343  23.711 1.00 . A A . 13 LYS HZ3  1 1 
       11 10321 1 1 13 LYS N    N 39.308   8.147  18.294 1.00 . A A . 13 LYS N    1 1 
       11 10322 1 1 13 LYS NZ   N 34.422   8.033  22.987 1.00 . A A . 13 LYS NZ   1 1 
       11 10323 1 1 13 LYS O    O 40.031   5.574  17.462 1.00 . A A . 13 LYS O    1 1 
       11 10324 1 1 14 GLU C    C 40.830   2.782  18.918 1.00 . A A . 14 GLU C    1 1 
       11 10325 1 1 14 GLU CA   C 41.832   3.957  18.960 1.00 . A A . 14 GLU CA   1 1 
       11 10326 1 1 14 GLU CB   C 43.065   3.625  19.858 1.00 . A A . 14 GLU CB   1 1 
       11 10327 1 1 14 GLU CD   C 42.109   4.293  22.187 1.00 . A A . 14 GLU CD   1 1 
       11 10328 1 1 14 GLU CG   C 42.776   3.203  21.326 1.00 . A A . 14 GLU CG   1 1 
       11 10329 1 1 14 GLU H    H 41.314   5.517  20.314 1.00 . A A . 14 GLU H    1 1 
       11 10330 1 1 14 GLU HA   H 42.186   4.137  17.948 1.00 . A A . 14 GLU HA   1 1 
       11 10331 1 1 14 GLU HB2  H 43.622   2.818  19.383 1.00 . A A . 14 GLU HB2  1 1 
       11 10332 1 1 14 GLU HB3  H 43.704   4.494  19.882 1.00 . A A . 14 GLU HB3  1 1 
       11 10333 1 1 14 GLU HG2  H 42.136   2.327  21.309 1.00 . A A . 14 GLU HG2  1 1 
       11 10334 1 1 14 GLU HG3  H 43.718   2.933  21.789 1.00 . A A . 14 GLU HG3  1 1 
       11 10335 1 1 14 GLU N    N 41.147   5.192  19.408 1.00 . A A . 14 GLU N    1 1 
       11 10336 1 1 14 GLU O    O 39.912   2.715  19.741 1.00 . A A . 14 GLU O    1 1 
       11 10337 1 1 14 GLU OE1  O 42.791   5.274  22.564 1.00 . A A . 14 GLU OE1  1 1 
       11 10338 1 1 14 GLU OE2  O 40.888   4.201  22.449 1.00 . A A . 14 GLU OE2  1 1 
       11 10339 1 1 15 ILE C    C 40.463  -0.550  18.291 1.00 . A A . 15 ILE C    1 1 
       11 10340 1 1 15 ILE CA   C 40.008   0.793  17.676 1.00 . A A . 15 ILE CA   1 1 
       11 10341 1 1 15 ILE CB   C 39.752   0.649  16.119 1.00 . A A . 15 ILE CB   1 1 
       11 10342 1 1 15 ILE CD1  C 38.848   1.984  14.045 1.00 . A A . 15 ILE CD1  1 1 
       11 10343 1 1 15 ILE CG1  C 39.196   2.000  15.531 1.00 . A A . 15 ILE CG1  1 1 
       11 10344 1 1 15 ILE CG2  C 38.803  -0.539  15.783 1.00 . A A . 15 ILE CG2  1 1 
       11 10345 1 1 15 ILE H    H 41.771   1.946  17.357 1.00 . A A . 15 ILE H    1 1 
       11 10346 1 1 15 ILE HA   H 39.065   1.069  18.140 1.00 . A A . 15 ILE HA   1 1 
       11 10347 1 1 15 ILE HB   H 40.708   0.441  15.651 1.00 . A A . 15 ILE HB   1 1 
       11 10348 1 1 15 ILE HD11 H 38.498   2.965  13.750 1.00 . A A . 15 ILE HD11 1 1 
       11 10349 1 1 15 ILE HD12 H 38.067   1.259  13.862 1.00 . A A . 15 ILE HD12 1 1 
       11 10350 1 1 15 ILE HD13 H 39.723   1.727  13.468 1.00 . A A . 15 ILE HD13 1 1 
       11 10351 1 1 15 ILE HG12 H 38.299   2.284  16.066 1.00 . A A . 15 ILE HG12 1 1 
       11 10352 1 1 15 ILE HG13 H 39.940   2.775  15.678 1.00 . A A . 15 ILE HG13 1 1 
       11 10353 1 1 15 ILE HG21 H 38.660  -0.603  14.711 1.00 . A A . 15 ILE HG21 1 1 
       11 10354 1 1 15 ILE HG22 H 37.843  -0.393  16.261 1.00 . A A . 15 ILE HG22 1 1 
       11 10355 1 1 15 ILE HG23 H 39.238  -1.467  16.137 1.00 . A A . 15 ILE HG23 1 1 
       11 10356 1 1 15 ILE N    N 40.986   1.879  17.935 1.00 . A A . 15 ILE N    1 1 
       11 10357 1 1 15 ILE O    O 39.622  -1.329  18.763 1.00 . A A . 15 ILE O    1 1 
       11 10358 1 1 16 ASP C    C 41.960  -2.528  20.139 1.00 . A A . 16 ASP C    1 1 
       11 10359 1 1 16 ASP CA   C 42.388  -2.090  18.720 1.00 . A A . 16 ASP CA   1 1 
       11 10360 1 1 16 ASP CB   C 43.935  -2.017  18.629 1.00 . A A . 16 ASP CB   1 1 
       11 10361 1 1 16 ASP CG   C 44.662  -3.178  19.349 1.00 . A A . 16 ASP CG   1 1 
       11 10362 1 1 16 ASP H    H 42.395  -0.088  18.004 1.00 . A A . 16 ASP H    1 1 
       11 10363 1 1 16 ASP HA   H 42.046  -2.841  18.012 1.00 . A A . 16 ASP HA   1 1 
       11 10364 1 1 16 ASP HB2  H 44.226  -2.029  17.586 1.00 . A A . 16 ASP HB2  1 1 
       11 10365 1 1 16 ASP HB3  H 44.268  -1.078  19.059 1.00 . A A . 16 ASP HB3  1 1 
       11 10366 1 1 16 ASP N    N 41.791  -0.798  18.296 1.00 . A A . 16 ASP N    1 1 
       11 10367 1 1 16 ASP O    O 41.934  -1.721  21.075 1.00 . A A . 16 ASP O    1 1 
       11 10368 1 1 16 ASP OD1  O 44.571  -4.340  18.889 1.00 . A A . 16 ASP OD1  1 1 
       11 10369 1 1 16 ASP OD2  O 45.300  -2.937  20.394 1.00 . A A . 16 ASP OD2  1 1 
       11 10370 1 1 17 ASN C    C 41.707  -5.989  21.386 1.00 . A A . 17 ASN C    1 1 
       11 10371 1 1 17 ASN CA   C 41.295  -4.498  21.526 1.00 . A A . 17 ASN CA   1 1 
       11 10372 1 1 17 ASN CB   C 39.758  -4.334  21.791 1.00 . A A . 17 ASN CB   1 1 
       11 10373 1 1 17 ASN CG   C 39.293  -4.519  23.253 1.00 . A A . 17 ASN CG   1 1 
       11 10374 1 1 17 ASN H    H 41.637  -4.370  19.437 1.00 . A A . 17 ASN H    1 1 
       11 10375 1 1 17 ASN HA   H 41.868  -4.049  22.332 1.00 . A A . 17 ASN HA   1 1 
       11 10376 1 1 17 ASN HB2  H 39.468  -3.334  21.480 1.00 . A A . 17 ASN HB2  1 1 
       11 10377 1 1 17 ASN HB3  H 39.219  -5.046  21.181 1.00 . A A . 17 ASN HB3  1 1 
       11 10378 1 1 17 ASN HD21 H 40.753  -5.796  23.690 1.00 . A A . 17 ASN HD21 1 1 
       11 10379 1 1 17 ASN HD22 H 39.655  -5.453  24.955 1.00 . A A . 17 ASN HD22 1 1 
       11 10380 1 1 17 ASN N    N 41.640  -3.828  20.256 1.00 . A A . 17 ASN N    1 1 
       11 10381 1 1 17 ASN ND2  N 39.972  -5.339  24.043 1.00 . A A . 17 ASN ND2  1 1 
       11 10382 1 1 17 ASN O    O 41.145  -6.887  22.025 1.00 . A A . 17 ASN O    1 1 
       11 10383 1 1 17 ASN OD1  O 38.306  -3.911  23.670 1.00 . A A . 17 ASN OD1  1 1 
       11 10384 1 1 18 GLU C    C 44.494  -8.010  20.424 1.00 . A A . 18 GLU C    1 1 
       11 10385 1 1 18 GLU CA   C 43.067  -7.591  20.060 1.00 . A A . 18 GLU CA   1 1 
       11 10386 1 1 18 GLU CB   C 42.869  -7.649  18.530 1.00 . A A . 18 GLU CB   1 1 
       11 10387 1 1 18 GLU CD   C 41.212  -7.426  16.544 1.00 . A A . 18 GLU CD   1 1 
       11 10388 1 1 18 GLU CG   C 41.406  -7.443  18.070 1.00 . A A . 18 GLU CG   1 1 
       11 10389 1 1 18 GLU H    H 43.266  -5.473  20.227 1.00 . A A . 18 GLU H    1 1 
       11 10390 1 1 18 GLU HA   H 42.382  -8.298  20.523 1.00 . A A . 18 GLU HA   1 1 
       11 10391 1 1 18 GLU HB2  H 43.483  -6.880  18.076 1.00 . A A . 18 GLU HB2  1 1 
       11 10392 1 1 18 GLU HB3  H 43.204  -8.618  18.166 1.00 . A A . 18 GLU HB3  1 1 
       11 10393 1 1 18 GLU HG2  H 40.805  -8.245  18.476 1.00 . A A . 18 GLU HG2  1 1 
       11 10394 1 1 18 GLU HG3  H 41.052  -6.504  18.482 1.00 . A A . 18 GLU HG3  1 1 
       11 10395 1 1 18 GLU N    N 42.725  -6.234  20.540 1.00 . A A . 18 GLU N    1 1 
       11 10396 1 1 18 GLU O    O 44.751  -9.207  20.601 1.00 . A A . 18 GLU O    1 1 
       11 10397 1 1 18 GLU OE1  O 41.767  -8.306  15.856 1.00 . A A . 18 GLU OE1  1 1 
       11 10398 1 1 18 GLU OE2  O 40.470  -6.560  16.033 1.00 . A A . 18 GLU OE2  1 1 
       11 10399 1 1 19 THR C    C 47.020  -7.516  22.366 1.00 . A A . 19 THR C    1 1 
       11 10400 1 1 19 THR CA   C 46.832  -7.300  20.842 1.00 . A A . 19 THR CA   1 1 
       11 10401 1 1 19 THR CB   C 47.749  -6.146  20.306 1.00 . A A . 19 THR CB   1 1 
       11 10402 1 1 19 THR CG2  C 47.689  -6.029  18.774 1.00 . A A . 19 THR CG2  1 1 
       11 10403 1 1 19 THR H    H 45.148  -6.110  20.350 1.00 . A A . 19 THR H    1 1 
       11 10404 1 1 19 THR HA   H 47.122  -8.223  20.332 1.00 . A A . 19 THR HA   1 1 
       11 10405 1 1 19 THR HB   H 48.772  -6.351  20.595 1.00 . A A . 19 THR HB   1 1 
       11 10406 1 1 19 THR HG1  H 46.461  -4.682  20.587 1.00 . A A . 19 THR HG1  1 1 
       11 10407 1 1 19 THR HG21 H 48.335  -5.229  18.444 1.00 . A A . 19 THR HG21 1 1 
       11 10408 1 1 19 THR HG22 H 46.672  -5.814  18.470 1.00 . A A . 19 THR HG22 1 1 
       11 10409 1 1 19 THR HG23 H 48.008  -6.961  18.322 1.00 . A A . 19 THR HG23 1 1 
       11 10410 1 1 19 THR N    N 45.417  -7.034  20.517 1.00 . A A . 19 THR N    1 1 
       11 10411 1 1 19 THR O    O 47.652  -6.712  23.071 1.00 . A A . 19 THR O    1 1 
       11 10412 1 1 19 THR OG1  O 47.354  -4.894  20.877 1.00 . A A . 19 THR OG1  1 1 
       11 10413 1 1 20 LEU C    C 47.743  -9.867  24.527 1.00 . A A . 20 LEU C    1 1 
       11 10414 1 1 20 LEU CA   C 46.491  -9.020  24.276 1.00 . A A . 20 LEU CA   1 1 
       11 10415 1 1 20 LEU CB   C 45.200  -9.814  24.637 1.00 . A A . 20 LEU CB   1 1 
       11 10416 1 1 20 LEU CD1  C 42.631  -9.974  24.629 1.00 . A A . 20 LEU CD1  1 1 
       11 10417 1 1 20 LEU CD2  C 43.760  -7.747  25.166 1.00 . A A . 20 LEU CD2  1 1 
       11 10418 1 1 20 LEU CG   C 43.853  -9.067  24.358 1.00 . A A . 20 LEU CG   1 1 
       11 10419 1 1 20 LEU H    H 45.982  -9.221  22.237 1.00 . A A . 20 LEU H    1 1 
       11 10420 1 1 20 LEU HA   H 46.544  -8.124  24.886 1.00 . A A . 20 LEU HA   1 1 
       11 10421 1 1 20 LEU HB2  H 45.203 -10.741  24.067 1.00 . A A . 20 LEU HB2  1 1 
       11 10422 1 1 20 LEU HB3  H 45.238 -10.068  25.691 1.00 . A A . 20 LEU HB3  1 1 
       11 10423 1 1 20 LEU HD11 H 42.685 -10.853  24.000 1.00 . A A . 20 LEU HD11 1 1 
       11 10424 1 1 20 LEU HD12 H 41.718  -9.435  24.403 1.00 . A A . 20 LEU HD12 1 1 
       11 10425 1 1 20 LEU HD13 H 42.621 -10.275  25.668 1.00 . A A . 20 LEU HD13 1 1 
       11 10426 1 1 20 LEU HD21 H 43.803  -7.959  26.228 1.00 . A A . 20 LEU HD21 1 1 
       11 10427 1 1 20 LEU HD22 H 42.828  -7.248  24.939 1.00 . A A . 20 LEU HD22 1 1 
       11 10428 1 1 20 LEU HD23 H 44.581  -7.094  24.899 1.00 . A A . 20 LEU HD23 1 1 
       11 10429 1 1 20 LEU HG   H 43.823  -8.804  23.307 1.00 . A A . 20 LEU HG   1 1 
       11 10430 1 1 20 LEU N    N 46.443  -8.624  22.860 1.00 . A A . 20 LEU N    1 1 
       11 10431 1 1 20 LEU O    O 48.414 -10.287  23.568 1.00 . A A . 20 LEU O    1 1 
       11 10432 1 1 21 LEU C    C 49.091 -12.380  25.740 1.00 . A A . 21 LEU C    1 1 
       11 10433 1 1 21 LEU CA   C 49.232 -10.911  26.215 1.00 . A A . 21 LEU CA   1 1 
       11 10434 1 1 21 LEU CB   C 49.469 -10.856  27.762 1.00 . A A . 21 LEU CB   1 1 
       11 10435 1 1 21 LEU CD1  C 48.978  -8.365  28.266 1.00 . A A . 21 LEU CD1  1 1 
       11 10436 1 1 21 LEU CD2  C 50.545  -9.670  29.787 1.00 . A A . 21 LEU CD2  1 1 
       11 10437 1 1 21 LEU CG   C 50.018  -9.500  28.342 1.00 . A A . 21 LEU CG   1 1 
       11 10438 1 1 21 LEU H    H 47.455  -9.777  26.508 1.00 . A A . 21 LEU H    1 1 
       11 10439 1 1 21 LEU HA   H 50.092 -10.471  25.720 1.00 . A A . 21 LEU HA   1 1 
       11 10440 1 1 21 LEU HB2  H 48.527 -11.085  28.255 1.00 . A A . 21 LEU HB2  1 1 
       11 10441 1 1 21 LEU HB3  H 50.177 -11.640  28.022 1.00 . A A . 21 LEU HB3  1 1 
       11 10442 1 1 21 LEU HD11 H 49.404  -7.447  28.653 1.00 . A A . 21 LEU HD11 1 1 
       11 10443 1 1 21 LEU HD12 H 48.101  -8.623  28.848 1.00 . A A . 21 LEU HD12 1 1 
       11 10444 1 1 21 LEU HD13 H 48.687  -8.212  27.235 1.00 . A A . 21 LEU HD13 1 1 
       11 10445 1 1 21 LEU HD21 H 51.345 -10.399  29.795 1.00 . A A . 21 LEU HD21 1 1 
       11 10446 1 1 21 LEU HD22 H 49.748 -10.006  30.436 1.00 . A A . 21 LEU HD22 1 1 
       11 10447 1 1 21 LEU HD23 H 50.928  -8.723  30.153 1.00 . A A . 21 LEU HD23 1 1 
       11 10448 1 1 21 LEU HG   H 50.860  -9.188  27.734 1.00 . A A . 21 LEU HG   1 1 
       11 10449 1 1 21 LEU N    N 48.048 -10.121  25.812 1.00 . A A . 21 LEU N    1 1 
       11 10450 1 1 21 LEU O    O 47.977 -12.921  25.769 1.00 . A A . 21 LEU O    1 1 
       11 10451 1 1 22 PRO C    C 49.658 -15.434  25.903 1.00 . A A . 22 PRO C    1 1 
       11 10452 1 1 22 PRO CA   C 50.221 -14.466  24.842 1.00 . A A . 22 PRO CA   1 1 
       11 10453 1 1 22 PRO CB   C 51.726 -14.762  24.585 1.00 . A A . 22 PRO CB   1 1 
       11 10454 1 1 22 PRO CD   C 51.580 -12.434  25.131 1.00 . A A . 22 PRO CD   1 1 
       11 10455 1 1 22 PRO CG   C 52.319 -13.424  24.254 1.00 . A A . 22 PRO CG   1 1 
       11 10456 1 1 22 PRO HA   H 49.662 -14.586  23.918 1.00 . A A . 22 PRO HA   1 1 
       11 10457 1 1 22 PRO HB2  H 52.192 -15.189  25.473 1.00 . A A . 22 PRO HB2  1 1 
       11 10458 1 1 22 PRO HB3  H 51.833 -15.458  23.758 1.00 . A A . 22 PRO HB3  1 1 
       11 10459 1 1 22 PRO HD2  H 52.067 -12.334  26.098 1.00 . A A . 22 PRO HD2  1 1 
       11 10460 1 1 22 PRO HD3  H 51.516 -11.464  24.647 1.00 . A A . 22 PRO HD3  1 1 
       11 10461 1 1 22 PRO HG2  H 53.383 -13.417  24.474 1.00 . A A . 22 PRO HG2  1 1 
       11 10462 1 1 22 PRO HG3  H 52.160 -13.194  23.203 1.00 . A A . 22 PRO HG3  1 1 
       11 10463 1 1 22 PRO N    N 50.222 -13.039  25.283 1.00 . A A . 22 PRO N    1 1 
       11 10464 1 1 22 PRO O    O 49.543 -15.071  27.074 1.00 . A A . 22 PRO O    1 1 
       11 10465 1 1 23 ALA C    C 49.961 -18.043  27.464 1.00 . A A . 23 ALA C    1 1 
       11 10466 1 1 23 ALA CA   C 48.883 -17.735  26.408 1.00 . A A . 23 ALA CA   1 1 
       11 10467 1 1 23 ALA CB   C 48.514 -18.994  25.630 1.00 . A A . 23 ALA CB   1 1 
       11 10468 1 1 23 ALA H    H 49.384 -16.873  24.520 1.00 . A A . 23 ALA H    1 1 
       11 10469 1 1 23 ALA HA   H 47.990 -17.377  26.911 1.00 . A A . 23 ALA HA   1 1 
       11 10470 1 1 23 ALA HB1  H 49.385 -19.376  25.108 1.00 . A A . 23 ALA HB1  1 1 
       11 10471 1 1 23 ALA HB2  H 47.744 -18.760  24.912 1.00 . A A . 23 ALA HB2  1 1 
       11 10472 1 1 23 ALA HB3  H 48.146 -19.754  26.312 1.00 . A A . 23 ALA HB3  1 1 
       11 10473 1 1 23 ALA N    N 49.336 -16.673  25.480 1.00 . A A . 23 ALA N    1 1 
       11 10474 1 1 23 ALA O    O 49.652 -18.329  28.628 1.00 . A A . 23 ALA O    1 1 
       11 10475 1 1 24 ALA C    C 53.627 -17.512  27.228 1.00 . A A . 24 ALA C    1 1 
       11 10476 1 1 24 ALA CA   C 52.390 -18.128  27.892 1.00 . A A . 24 ALA CA   1 1 
       11 10477 1 1 24 ALA CB   C 52.617 -19.619  28.172 1.00 . A A . 24 ALA CB   1 1 
       11 10478 1 1 24 ALA H    H 51.374 -17.723  26.092 1.00 . A A . 24 ALA H    1 1 
       11 10479 1 1 24 ALA HA   H 52.208 -17.619  28.836 1.00 . A A . 24 ALA HA   1 1 
       11 10480 1 1 24 ALA HB1  H 53.472 -19.746  28.826 1.00 . A A . 24 ALA HB1  1 1 
       11 10481 1 1 24 ALA HB2  H 52.797 -20.143  27.242 1.00 . A A . 24 ALA HB2  1 1 
       11 10482 1 1 24 ALA HB3  H 51.740 -20.041  28.650 1.00 . A A . 24 ALA HB3  1 1 
       11 10483 1 1 24 ALA N    N 51.221 -17.944  27.033 1.00 . A A . 24 ALA N    1 1 
       11 10484 1 1 24 ALA O    O 53.574 -17.073  26.077 1.00 . A A . 24 ALA O    1 1 
       11 10485 1 1 25 GLU C    C 57.140 -17.996  28.094 1.00 . A A . 25 GLU C    1 1 
       11 10486 1 1 25 GLU CA   C 56.052 -17.100  27.460 1.00 . A A . 25 GLU CA   1 1 
       11 10487 1 1 25 GLU CB   C 56.269 -15.557  27.647 1.00 . A A . 25 GLU CB   1 1 
       11 10488 1 1 25 GLU CD   C 56.763 -15.390  30.180 1.00 . A A . 25 GLU CD   1 1 
       11 10489 1 1 25 GLU CG   C 55.857 -14.964  29.013 1.00 . A A . 25 GLU CG   1 1 
       11 10490 1 1 25 GLU H    H 54.661 -17.753  28.914 1.00 . A A . 25 GLU H    1 1 
       11 10491 1 1 25 GLU HA   H 56.063 -17.313  26.390 1.00 . A A . 25 GLU HA   1 1 
       11 10492 1 1 25 GLU HB2  H 57.319 -15.329  27.491 1.00 . A A . 25 GLU HB2  1 1 
       11 10493 1 1 25 GLU HB3  H 55.699 -15.042  26.878 1.00 . A A . 25 GLU HB3  1 1 
       11 10494 1 1 25 GLU HG2  H 55.877 -13.881  28.939 1.00 . A A . 25 GLU HG2  1 1 
       11 10495 1 1 25 GLU HG3  H 54.836 -15.272  29.222 1.00 . A A . 25 GLU HG3  1 1 
       11 10496 1 1 25 GLU N    N 54.732 -17.496  27.972 1.00 . A A . 25 GLU N    1 1 
       11 10497 1 1 25 GLU O    O 58.244 -17.553  28.419 1.00 . A A . 25 GLU O    1 1 
       11 10498 1 1 25 GLU OE1  O 57.894 -14.871  30.273 1.00 . A A . 25 GLU OE1  1 1 
       11 10499 1 1 25 GLU OE2  O 56.352 -16.254  30.981 1.00 . A A . 25 GLU OE2  1 1 
       11 10500 1 1 26 ARG C    C 58.566 -20.846  27.504 1.00 . A A . 26 ARG C    1 1 
       11 10501 1 1 26 ARG CA   C 57.717 -20.341  28.696 1.00 . A A . 26 ARG CA   1 1 
       11 10502 1 1 26 ARG CB   C 56.913 -21.505  29.364 1.00 . A A . 26 ARG CB   1 1 
       11 10503 1 1 26 ARG CD   C 56.994 -23.865  30.454 1.00 . A A . 26 ARG CD   1 1 
       11 10504 1 1 26 ARG CG   C 57.737 -22.786  29.639 1.00 . A A . 26 ARG CG   1 1 
       11 10505 1 1 26 ARG CZ   C 57.539 -26.321  30.278 1.00 . A A . 26 ARG CZ   1 1 
       11 10506 1 1 26 ARG H    H 55.868 -19.541  28.032 1.00 . A A . 26 ARG H    1 1 
       11 10507 1 1 26 ARG HA   H 58.381 -19.907  29.444 1.00 . A A . 26 ARG HA   1 1 
       11 10508 1 1 26 ARG HB2  H 56.510 -21.151  30.308 1.00 . A A . 26 ARG HB2  1 1 
       11 10509 1 1 26 ARG HB3  H 56.082 -21.771  28.719 1.00 . A A . 26 ARG HB3  1 1 
       11 10510 1 1 26 ARG HD2  H 56.738 -23.457  31.424 1.00 . A A . 26 ARG HD2  1 1 
       11 10511 1 1 26 ARG HD3  H 56.084 -24.146  29.932 1.00 . A A . 26 ARG HD3  1 1 
       11 10512 1 1 26 ARG HE   H 58.718 -24.902  31.068 1.00 . A A . 26 ARG HE   1 1 
       11 10513 1 1 26 ARG HG2  H 58.011 -23.223  28.685 1.00 . A A . 26 ARG HG2  1 1 
       11 10514 1 1 26 ARG HG3  H 58.639 -22.515  30.153 1.00 . A A . 26 ARG HG3  1 1 
       11 10515 1 1 26 ARG HH11 H 55.656 -25.915  29.655 1.00 . A A . 26 ARG HH11 1 1 
       11 10516 1 1 26 ARG HH12 H 56.148 -27.563  29.491 1.00 . A A . 26 ARG HH12 1 1 
       11 10517 1 1 26 ARG HH21 H 59.326 -27.076  30.845 1.00 . A A . 26 ARG HH21 1 1 
       11 10518 1 1 26 ARG HH22 H 58.212 -28.224  30.187 1.00 . A A . 26 ARG HH22 1 1 
       11 10519 1 1 26 ARG N    N 56.791 -19.288  28.243 1.00 . A A . 26 ARG N    1 1 
       11 10520 1 1 26 ARG NE   N 57.845 -25.061  30.643 1.00 . A A . 26 ARG NE   1 1 
       11 10521 1 1 26 ARG NH1  N 56.353 -26.624  29.764 1.00 . A A . 26 ARG NH1  1 1 
       11 10522 1 1 26 ARG NH2  N 58.430 -27.284  30.444 1.00 . A A . 26 ARG NH2  1 1 
       11 10523 1 1 26 ARG O    O 58.115 -21.683  26.723 1.00 . A A . 26 ARG O    1 1 
       11 10524 1 1 27 ARG C    C 61.392 -22.041  26.676 1.00 . A A . 27 ARG C    1 1 
       11 10525 1 1 27 ARG CA   C 60.731 -20.704  26.283 1.00 . A A . 27 ARG CA   1 1 
       11 10526 1 1 27 ARG CB   C 61.842 -19.632  26.007 1.00 . A A . 27 ARG CB   1 1 
       11 10527 1 1 27 ARG CD   C 60.670 -17.373  26.439 1.00 . A A . 27 ARG CD   1 1 
       11 10528 1 1 27 ARG CG   C 61.351 -18.288  25.417 1.00 . A A . 27 ARG CG   1 1 
       11 10529 1 1 27 ARG CZ   C 59.838 -15.013  26.561 1.00 . A A . 27 ARG CZ   1 1 
       11 10530 1 1 27 ARG H    H 60.062 -19.589  27.967 1.00 . A A . 27 ARG H    1 1 
       11 10531 1 1 27 ARG HA   H 60.161 -20.848  25.366 1.00 . A A . 27 ARG HA   1 1 
       11 10532 1 1 27 ARG HB2  H 62.357 -19.421  26.937 1.00 . A A . 27 ARG HB2  1 1 
       11 10533 1 1 27 ARG HB3  H 62.562 -20.057  25.311 1.00 . A A . 27 ARG HB3  1 1 
       11 10534 1 1 27 ARG HD2  H 59.759 -17.853  26.788 1.00 . A A . 27 ARG HD2  1 1 
       11 10535 1 1 27 ARG HD3  H 61.339 -17.226  27.283 1.00 . A A . 27 ARG HD3  1 1 
       11 10536 1 1 27 ARG HE   H 60.449 -15.955  24.897 1.00 . A A . 27 ARG HE   1 1 
       11 10537 1 1 27 ARG HG2  H 62.202 -17.763  25.000 1.00 . A A . 27 ARG HG2  1 1 
       11 10538 1 1 27 ARG HG3  H 60.648 -18.499  24.614 1.00 . A A . 27 ARG HG3  1 1 
       11 10539 1 1 27 ARG HH11 H 59.772 -15.964  28.349 1.00 . A A . 27 ARG HH11 1 1 
       11 10540 1 1 27 ARG HH12 H 59.239 -14.320  28.375 1.00 . A A . 27 ARG HH12 1 1 
       11 10541 1 1 27 ARG HH21 H 59.740 -13.796  24.958 1.00 . A A . 27 ARG HH21 1 1 
       11 10542 1 1 27 ARG HH22 H 59.240 -13.088  26.458 1.00 . A A . 27 ARG HH22 1 1 
       11 10543 1 1 27 ARG N    N 59.784 -20.291  27.347 1.00 . A A . 27 ARG N    1 1 
       11 10544 1 1 27 ARG NE   N 60.317 -16.061  25.866 1.00 . A A . 27 ARG NE   1 1 
       11 10545 1 1 27 ARG NH1  N 59.604 -15.107  27.868 1.00 . A A . 27 ARG NH1  1 1 
       11 10546 1 1 27 ARG NH2  N 59.587 -13.876  25.944 1.00 . A A . 27 ARG NH2  1 1 
       11 10547 1 1 27 ARG O    O 62.357 -22.067  27.452 1.00 . A A . 27 ARG O    1 1 
       11 10548 1 1 28 VAL C    C 61.391 -25.218  25.025 1.00 . A A . 28 VAL C    1 1 
       11 10549 1 1 28 VAL CA   C 61.357 -24.503  26.370 1.00 . A A . 28 VAL CA   1 1 
       11 10550 1 1 28 VAL CB   C 60.509 -25.356  27.394 1.00 . A A . 28 VAL CB   1 1 
       11 10551 1 1 28 VAL CG1  C 60.728 -24.868  28.845 1.00 . A A . 28 VAL CG1  1 1 
       11 10552 1 1 28 VAL CG2  C 59.010 -25.343  27.010 1.00 . A A . 28 VAL CG2  1 1 
       11 10553 1 1 28 VAL H    H 59.995 -23.040  25.662 1.00 . A A . 28 VAL H    1 1 
       11 10554 1 1 28 VAL HA   H 62.381 -24.429  26.741 1.00 . A A . 28 VAL HA   1 1 
       11 10555 1 1 28 VAL HB   H 60.852 -26.393  27.345 1.00 . A A . 28 VAL HB   1 1 
       11 10556 1 1 28 VAL HG11 H 60.148 -25.479  29.531 1.00 . A A . 28 VAL HG11 1 1 
       11 10557 1 1 28 VAL HG12 H 60.415 -23.837  28.935 1.00 . A A . 28 VAL HG12 1 1 
       11 10558 1 1 28 VAL HG13 H 61.778 -24.945  29.102 1.00 . A A . 28 VAL HG13 1 1 
       11 10559 1 1 28 VAL HG21 H 58.446 -25.945  27.710 1.00 . A A . 28 VAL HG21 1 1 
       11 10560 1 1 28 VAL HG22 H 58.882 -25.754  26.013 1.00 . A A . 28 VAL HG22 1 1 
       11 10561 1 1 28 VAL HG23 H 58.634 -24.327  27.026 1.00 . A A . 28 VAL HG23 1 1 
       11 10562 1 1 28 VAL N    N 60.820 -23.141  26.186 1.00 . A A . 28 VAL N    1 1 
       11 10563 1 1 28 VAL O    O 60.644 -24.862  24.114 1.00 . A A . 28 VAL O    1 1 
       11 10564 1 1 29 ASN C    C 61.103 -27.797  23.353 1.00 . A A . 29 ASN C    1 1 
       11 10565 1 1 29 ASN CA   C 62.418 -27.073  23.721 1.00 . A A . 29 ASN CA   1 1 
       11 10566 1 1 29 ASN CB   C 63.560 -28.099  23.927 1.00 . A A . 29 ASN CB   1 1 
       11 10567 1 1 29 ASN CG   C 64.876 -27.434  24.331 1.00 . A A . 29 ASN CG   1 1 
       11 10568 1 1 29 ASN H    H 62.778 -26.474  25.729 1.00 . A A . 29 ASN H    1 1 
       11 10569 1 1 29 ASN HA   H 62.690 -26.402  22.908 1.00 . A A . 29 ASN HA   1 1 
       11 10570 1 1 29 ASN HB2  H 63.278 -28.808  24.699 1.00 . A A . 29 ASN HB2  1 1 
       11 10571 1 1 29 ASN HB3  H 63.730 -28.646  23.006 1.00 . A A . 29 ASN HB3  1 1 
       11 10572 1 1 29 ASN HD21 H 64.316 -27.432  26.234 1.00 . A A . 29 ASN HD21 1 1 
       11 10573 1 1 29 ASN HD22 H 65.858 -26.725  25.898 1.00 . A A . 29 ASN HD22 1 1 
       11 10574 1 1 29 ASN N    N 62.245 -26.250  24.939 1.00 . A A . 29 ASN N    1 1 
       11 10575 1 1 29 ASN ND2  N 65.036 -27.171  25.618 1.00 . A A . 29 ASN ND2  1 1 
       11 10576 1 1 29 ASN O    O 60.232 -27.983  24.208 1.00 . A A . 29 ASN O    1 1 
       11 10577 1 1 29 ASN OD1  O 65.733 -27.132  23.498 1.00 . A A . 29 ASN OD1  1 1 
       11 10578 1 1 30 SER C    C 59.345 -30.128  22.269 1.00 . A A . 30 SER C    1 1 
       11 10579 1 1 30 SER CA   C 59.796 -28.862  21.492 1.00 . A A . 30 SER CA   1 1 
       11 10580 1 1 30 SER CB   C 60.064 -29.188  20.002 1.00 . A A . 30 SER CB   1 1 
       11 10581 1 1 30 SER H    H 61.748 -28.005  21.468 1.00 . A A . 30 SER H    1 1 
       11 10582 1 1 30 SER HA   H 58.984 -28.143  21.538 1.00 . A A . 30 SER HA   1 1 
       11 10583 1 1 30 SER HB2  H 60.442 -28.303  19.509 1.00 . A A . 30 SER HB2  1 1 
       11 10584 1 1 30 SER HB3  H 60.799 -29.982  19.919 1.00 . A A . 30 SER HB3  1 1 
       11 10585 1 1 30 SER HG   H 58.219 -29.867  19.985 1.00 . A A . 30 SER HG   1 1 
       11 10586 1 1 30 SER N    N 60.993 -28.196  22.072 1.00 . A A . 30 SER N    1 1 
       11 10587 1 1 30 SER O    O 58.176 -30.520  22.179 1.00 . A A . 30 SER O    1 1 
       11 10588 1 1 30 SER OG   O 58.880 -29.594  19.334 1.00 . A A . 30 SER OG   1 1 
       11 10589 1 1 31 GLN C    C 58.853 -31.540  24.933 1.00 . A A . 31 GLN C    1 1 
       11 10590 1 1 31 GLN CA   C 59.953 -31.904  23.900 1.00 . A A . 31 GLN CA   1 1 
       11 10591 1 1 31 GLN CB   C 61.239 -32.427  24.618 1.00 . A A . 31 GLN CB   1 1 
       11 10592 1 1 31 GLN CD   C 63.137 -31.954  26.302 1.00 . A A . 31 GLN CD   1 1 
       11 10593 1 1 31 GLN CG   C 61.915 -31.408  25.561 1.00 . A A . 31 GLN CG   1 1 
       11 10594 1 1 31 GLN H    H 61.183 -30.412  23.010 1.00 . A A . 31 GLN H    1 1 
       11 10595 1 1 31 GLN HA   H 59.565 -32.694  23.258 1.00 . A A . 31 GLN HA   1 1 
       11 10596 1 1 31 GLN HB2  H 60.980 -33.305  25.201 1.00 . A A . 31 GLN HB2  1 1 
       11 10597 1 1 31 GLN HB3  H 61.960 -32.722  23.863 1.00 . A A . 31 GLN HB3  1 1 
       11 10598 1 1 31 GLN HE21 H 63.904 -30.127  26.443 1.00 . A A . 31 GLN HE21 1 1 
       11 10599 1 1 31 GLN HE22 H 64.836 -31.401  27.145 1.00 . A A . 31 GLN HE22 1 1 
       11 10600 1 1 31 GLN HG2  H 62.227 -30.554  24.972 1.00 . A A . 31 GLN HG2  1 1 
       11 10601 1 1 31 GLN HG3  H 61.189 -31.081  26.293 1.00 . A A . 31 GLN HG3  1 1 
       11 10602 1 1 31 GLN N    N 60.267 -30.747  23.033 1.00 . A A . 31 GLN N    1 1 
       11 10603 1 1 31 GLN NE2  N 64.049 -31.074  26.668 1.00 . A A . 31 GLN NE2  1 1 
       11 10604 1 1 31 GLN O    O 57.944 -32.343  25.201 1.00 . A A . 31 GLN O    1 1 
       11 10605 1 1 31 GLN OE1  O 63.242 -33.150  26.578 1.00 . A A . 31 GLN OE1  1 1 
       11 10606 1 1 32 ALA C    C 56.996 -28.765  25.740 1.00 . A A . 32 ALA C    1 1 
       11 10607 1 1 32 ALA CA   C 57.945 -29.769  26.432 1.00 . A A . 32 ALA CA   1 1 
       11 10608 1 1 32 ALA CB   C 58.701 -29.127  27.612 1.00 . A A . 32 ALA CB   1 1 
       11 10609 1 1 32 ALA H    H 59.676 -29.724  25.207 1.00 . A A . 32 ALA H    1 1 
       11 10610 1 1 32 ALA HA   H 57.345 -30.589  26.826 1.00 . A A . 32 ALA HA   1 1 
       11 10611 1 1 32 ALA HB1  H 59.341 -29.866  28.086 1.00 . A A . 32 ALA HB1  1 1 
       11 10612 1 1 32 ALA HB2  H 57.996 -28.751  28.344 1.00 . A A . 32 ALA HB2  1 1 
       11 10613 1 1 32 ALA HB3  H 59.310 -28.307  27.255 1.00 . A A . 32 ALA HB3  1 1 
       11 10614 1 1 32 ALA N    N 58.923 -30.305  25.470 1.00 . A A . 32 ALA N    1 1 
       11 10615 1 1 32 ALA O    O 56.558 -27.788  26.365 1.00 . A A . 32 ALA O    1 1 
       11 10616 1 1 33 LEU C    C 54.372 -27.906  24.296 1.00 . A A . 33 LEU C    1 1 
       11 10617 1 1 33 LEU CA   C 55.726 -28.230  23.616 1.00 . A A . 33 LEU CA   1 1 
       11 10618 1 1 33 LEU CB   C 55.472 -28.891  22.214 1.00 . A A . 33 LEU CB   1 1 
       11 10619 1 1 33 LEU CD1  C 54.273 -30.546  20.657 1.00 . A A . 33 LEU CD1  1 1 
       11 10620 1 1 33 LEU CD2  C 55.004 -31.329  22.964 1.00 . A A . 33 LEU CD2  1 1 
       11 10621 1 1 33 LEU CG   C 54.508 -30.127  22.127 1.00 . A A . 33 LEU CG   1 1 
       11 10622 1 1 33 LEU H    H 57.054 -29.850  24.041 1.00 . A A . 33 LEU H    1 1 
       11 10623 1 1 33 LEU HA   H 56.240 -27.290  23.450 1.00 . A A . 33 LEU HA   1 1 
       11 10624 1 1 33 LEU HB2  H 55.068 -28.119  21.562 1.00 . A A . 33 LEU HB2  1 1 
       11 10625 1 1 33 LEU HB3  H 56.434 -29.186  21.806 1.00 . A A . 33 LEU HB3  1 1 
       11 10626 1 1 33 LEU HD11 H 53.879 -29.706  20.099 1.00 . A A . 33 LEU HD11 1 1 
       11 10627 1 1 33 LEU HD12 H 53.558 -31.358  20.616 1.00 . A A . 33 LEU HD12 1 1 
       11 10628 1 1 33 LEU HD13 H 55.205 -30.868  20.208 1.00 . A A . 33 LEU HD13 1 1 
       11 10629 1 1 33 LEU HD21 H 54.297 -32.146  22.887 1.00 . A A . 33 LEU HD21 1 1 
       11 10630 1 1 33 LEU HD22 H 55.086 -31.034  24.003 1.00 . A A . 33 LEU HD22 1 1 
       11 10631 1 1 33 LEU HD23 H 55.974 -31.655  22.610 1.00 . A A . 33 LEU HD23 1 1 
       11 10632 1 1 33 LEU HG   H 53.546 -29.830  22.526 1.00 . A A . 33 LEU HG   1 1 
       11 10633 1 1 33 LEU N    N 56.644 -29.060  24.456 1.00 . A A . 33 LEU N    1 1 
       11 10634 1 1 33 LEU O    O 53.717 -26.918  23.933 1.00 . A A . 33 LEU O    1 1 
       11 10635 1 1 34 LEU C    C 53.071 -28.668  27.553 1.00 . A A . 34 LEU C    1 1 
       11 10636 1 1 34 LEU CA   C 52.741 -28.504  26.065 1.00 . A A . 34 LEU CA   1 1 
       11 10637 1 1 34 LEU CB   C 51.589 -29.470  25.646 1.00 . A A . 34 LEU CB   1 1 
       11 10638 1 1 34 LEU CD1  C 49.913 -30.344  23.906 1.00 . A A . 34 LEU CD1  1 1 
       11 10639 1 1 34 LEU CD2  C 50.451 -27.843  24.017 1.00 . A A . 34 LEU CD2  1 1 
       11 10640 1 1 34 LEU CG   C 50.998 -29.282  24.210 1.00 . A A . 34 LEU CG   1 1 
       11 10641 1 1 34 LEU H    H 54.475 -29.551  25.440 1.00 . A A . 34 LEU H    1 1 
       11 10642 1 1 34 LEU HA   H 52.417 -27.476  25.905 1.00 . A A . 34 LEU HA   1 1 
       11 10643 1 1 34 LEU HB2  H 51.966 -30.486  25.725 1.00 . A A . 34 LEU HB2  1 1 
       11 10644 1 1 34 LEU HB3  H 50.779 -29.361  26.359 1.00 . A A . 34 LEU HB3  1 1 
       11 10645 1 1 34 LEU HD11 H 50.335 -31.336  23.997 1.00 . A A . 34 LEU HD11 1 1 
       11 10646 1 1 34 LEU HD12 H 49.544 -30.213  22.894 1.00 . A A . 34 LEU HD12 1 1 
       11 10647 1 1 34 LEU HD13 H 49.089 -30.239  24.599 1.00 . A A . 34 LEU HD13 1 1 
       11 10648 1 1 34 LEU HD21 H 49.667 -27.644  24.737 1.00 . A A . 34 LEU HD21 1 1 
       11 10649 1 1 34 LEU HD22 H 50.054 -27.735  23.016 1.00 . A A . 34 LEU HD22 1 1 
       11 10650 1 1 34 LEU HD23 H 51.252 -27.126  24.153 1.00 . A A . 34 LEU HD23 1 1 
       11 10651 1 1 34 LEU HG   H 51.794 -29.427  23.490 1.00 . A A . 34 LEU HG   1 1 
       11 10652 1 1 34 LEU N    N 53.950 -28.746  25.260 1.00 . A A . 34 LEU N    1 1 
       11 10653 1 1 34 LEU O    O 53.096 -27.683  28.305 1.00 . A A . 34 LEU O    1 1 
       11 10654 1 1 35 GLY C    C 52.203 -30.164  30.148 1.00 . A A . 35 GLY C    1 1 
       11 10655 1 1 35 GLY CA   C 53.510 -30.283  29.356 1.00 . A A . 35 GLY CA   1 1 
       11 10656 1 1 35 GLY H    H 53.407 -30.624  27.271 1.00 . A A . 35 GLY H    1 1 
       11 10657 1 1 35 GLY HA2  H 53.857 -31.300  29.411 1.00 . A A . 35 GLY HA2  1 1 
       11 10658 1 1 35 GLY HA3  H 54.257 -29.635  29.800 1.00 . A A . 35 GLY HA3  1 1 
       11 10659 1 1 35 GLY N    N 53.335 -29.924  27.951 1.00 . A A . 35 GLY N    1 1 
       11 10660 1 1 35 GLY O    O 51.119 -30.135  29.543 1.00 . A A . 35 GLY O    1 1 
       11 10661 1 1 36 PRO C    C 50.640 -28.285  32.207 1.00 . A A . 36 PRO C    1 1 
       11 10662 1 1 36 PRO CA   C 51.081 -29.759  32.360 1.00 . A A . 36 PRO CA   1 1 
       11 10663 1 1 36 PRO CB   C 51.573 -30.069  33.796 1.00 . A A . 36 PRO CB   1 1 
       11 10664 1 1 36 PRO CD   C 53.465 -30.374  32.348 1.00 . A A . 36 PRO CD   1 1 
       11 10665 1 1 36 PRO CG   C 53.060 -29.886  33.726 1.00 . A A . 36 PRO CG   1 1 
       11 10666 1 1 36 PRO HA   H 50.238 -30.401  32.117 1.00 . A A . 36 PRO HA   1 1 
       11 10667 1 1 36 PRO HB2  H 51.112 -29.395  34.514 1.00 . A A . 36 PRO HB2  1 1 
       11 10668 1 1 36 PRO HB3  H 51.313 -31.091  34.058 1.00 . A A . 36 PRO HB3  1 1 
       11 10669 1 1 36 PRO HD2  H 54.332 -29.828  31.987 1.00 . A A . 36 PRO HD2  1 1 
       11 10670 1 1 36 PRO HD3  H 53.675 -31.437  32.364 1.00 . A A . 36 PRO HD3  1 1 
       11 10671 1 1 36 PRO HG2  H 53.314 -28.835  33.849 1.00 . A A . 36 PRO HG2  1 1 
       11 10672 1 1 36 PRO HG3  H 53.549 -30.474  34.497 1.00 . A A . 36 PRO HG3  1 1 
       11 10673 1 1 36 PRO N    N 52.265 -30.090  31.515 1.00 . A A . 36 PRO N    1 1 
       11 10674 1 1 36 PRO O    O 49.553 -27.907  32.666 1.00 . A A . 36 PRO O    1 1 
       11 10675 1 1 37 ASP C    C 50.101 -26.008  30.166 1.00 . A A . 37 ASP C    1 1 
       11 10676 1 1 37 ASP CA   C 51.214 -26.067  31.218 1.00 . A A . 37 ASP CA   1 1 
       11 10677 1 1 37 ASP CB   C 52.498 -25.373  30.676 1.00 . A A . 37 ASP CB   1 1 
       11 10678 1 1 37 ASP CG   C 53.668 -25.404  31.673 1.00 . A A . 37 ASP CG   1 1 
       11 10679 1 1 37 ASP H    H 52.373 -27.843  31.298 1.00 . A A . 37 ASP H    1 1 
       11 10680 1 1 37 ASP HA   H 50.887 -25.559  32.120 1.00 . A A . 37 ASP HA   1 1 
       11 10681 1 1 37 ASP HB2  H 52.817 -25.874  29.765 1.00 . A A . 37 ASP HB2  1 1 
       11 10682 1 1 37 ASP HB3  H 52.271 -24.340  30.435 1.00 . A A . 37 ASP HB3  1 1 
       11 10683 1 1 37 ASP N    N 51.500 -27.474  31.560 1.00 . A A . 37 ASP N    1 1 
       11 10684 1 1 37 ASP O    O 49.119 -25.276  30.320 1.00 . A A . 37 ASP O    1 1 
       11 10685 1 1 37 ASP OD1  O 54.252 -26.491  31.875 1.00 . A A . 37 ASP OD1  1 1 
       11 10686 1 1 37 ASP OD2  O 53.995 -24.355  32.272 1.00 . A A . 37 ASP OD2  1 1 
       11 10687 1 1 38 GLY C    C 49.506 -25.658  27.011 1.00 . A A . 38 GLY C    1 1 
       11 10688 1 1 38 GLY CA   C 49.366 -26.855  27.953 1.00 . A A . 38 GLY CA   1 1 
       11 10689 1 1 38 GLY H    H 51.074 -27.391  29.085 1.00 . A A . 38 GLY H    1 1 
       11 10690 1 1 38 GLY HA2  H 49.562 -27.760  27.391 1.00 . A A . 38 GLY HA2  1 1 
       11 10691 1 1 38 GLY HA3  H 48.344 -26.896  28.319 1.00 . A A . 38 GLY HA3  1 1 
       11 10692 1 1 38 GLY N    N 50.289 -26.809  29.094 1.00 . A A . 38 GLY N    1 1 
       11 10693 1 1 38 GLY O    O 48.762 -25.539  26.049 1.00 . A A . 38 GLY O    1 1 
       11 10694 1 1 39 LYS C    C 52.141 -23.047  26.861 1.00 . A A . 39 LYS C    1 1 
       11 10695 1 1 39 LYS CA   C 50.713 -23.529  26.557 1.00 . A A . 39 LYS CA   1 1 
       11 10696 1 1 39 LYS CB   C 49.642 -22.445  26.942 1.00 . A A . 39 LYS CB   1 1 
       11 10697 1 1 39 LYS CD   C 48.255 -21.319  28.820 1.00 . A A . 39 LYS CD   1 1 
       11 10698 1 1 39 LYS CE   C 46.898 -21.842  28.330 1.00 . A A . 39 LYS CE   1 1 
       11 10699 1 1 39 LYS CG   C 49.424 -22.268  28.467 1.00 . A A . 39 LYS CG   1 1 
       11 10700 1 1 39 LYS H    H 51.089 -24.990  28.043 1.00 . A A . 39 LYS H    1 1 
       11 10701 1 1 39 LYS HA   H 50.634 -23.747  25.492 1.00 . A A . 39 LYS HA   1 1 
       11 10702 1 1 39 LYS HB2  H 49.951 -21.488  26.532 1.00 . A A . 39 LYS HB2  1 1 
       11 10703 1 1 39 LYS HB3  H 48.692 -22.712  26.487 1.00 . A A . 39 LYS HB3  1 1 
       11 10704 1 1 39 LYS HD2  H 48.215 -21.203  29.898 1.00 . A A . 39 LYS HD2  1 1 
       11 10705 1 1 39 LYS HD3  H 48.439 -20.349  28.371 1.00 . A A . 39 LYS HD3  1 1 
       11 10706 1 1 39 LYS HE2  H 46.919 -21.917  27.251 1.00 . A A . 39 LYS HE2  1 1 
       11 10707 1 1 39 LYS HE3  H 46.715 -22.824  28.751 1.00 . A A . 39 LYS HE3  1 1 
       11 10708 1 1 39 LYS HG2  H 49.223 -23.239  28.902 1.00 . A A . 39 LYS HG2  1 1 
       11 10709 1 1 39 LYS HG3  H 50.339 -21.872  28.897 1.00 . A A . 39 LYS HG3  1 1 
       11 10710 1 1 39 LYS HZ1  H 45.919 -19.996  28.314 1.00 . A A . 39 LYS HZ1  1 1 
       11 10711 1 1 39 LYS HZ2  H 45.714 -20.863  29.745 1.00 . A A . 39 LYS HZ2  1 1 
       11 10712 1 1 39 LYS HZ3  H 44.873 -21.325  28.356 1.00 . A A . 39 LYS HZ3  1 1 
       11 10713 1 1 39 LYS N    N 50.480 -24.781  27.298 1.00 . A A . 39 LYS N    1 1 
       11 10714 1 1 39 LYS NZ   N 45.774 -20.944  28.713 1.00 . A A . 39 LYS NZ   1 1 
       11 10715 1 1 39 LYS O    O 52.448 -22.710  28.010 1.00 . A A . 39 LYS O    1 1 
       11 10716 1 1 40 VAL C    C 54.985 -22.094  24.666 1.00 . A A . 40 VAL C    1 1 
       11 10717 1 1 40 VAL CA   C 54.460 -22.677  25.999 1.00 . A A . 40 VAL CA   1 1 
       11 10718 1 1 40 VAL CB   C 55.436 -23.859  26.463 1.00 . A A . 40 VAL CB   1 1 
       11 10719 1 1 40 VAL CG1  C 54.860 -24.715  27.619 1.00 . A A . 40 VAL CG1  1 1 
       11 10720 1 1 40 VAL CG2  C 55.881 -24.770  25.293 1.00 . A A . 40 VAL CG2  1 1 
       11 10721 1 1 40 VAL H    H 52.754 -23.465  24.980 1.00 . A A . 40 VAL H    1 1 
       11 10722 1 1 40 VAL HA   H 54.493 -21.888  26.749 1.00 . A A . 40 VAL HA   1 1 
       11 10723 1 1 40 VAL HB   H 56.332 -23.384  26.853 1.00 . A A . 40 VAL HB   1 1 
       11 10724 1 1 40 VAL HG11 H 53.949 -25.212  27.296 1.00 . A A . 40 VAL HG11 1 1 
       11 10725 1 1 40 VAL HG12 H 54.631 -24.078  28.463 1.00 . A A . 40 VAL HG12 1 1 
       11 10726 1 1 40 VAL HG13 H 55.583 -25.462  27.925 1.00 . A A . 40 VAL HG13 1 1 
       11 10727 1 1 40 VAL HG21 H 56.539 -25.545  25.667 1.00 . A A . 40 VAL HG21 1 1 
       11 10728 1 1 40 VAL HG22 H 56.419 -24.184  24.556 1.00 . A A . 40 VAL HG22 1 1 
       11 10729 1 1 40 VAL HG23 H 55.019 -25.227  24.824 1.00 . A A . 40 VAL HG23 1 1 
       11 10730 1 1 40 VAL N    N 53.044 -23.113  25.851 1.00 . A A . 40 VAL N    1 1 
       11 10731 1 1 40 VAL O    O 54.350 -22.254  23.610 1.00 . A A . 40 VAL O    1 1 
       11 10732 1 1 41 ILE C    C 57.925 -22.205  23.226 1.00 . A A . 41 ILE C    1 1 
       11 10733 1 1 41 ILE CA   C 56.935 -21.058  23.538 1.00 . A A . 41 ILE CA   1 1 
       11 10734 1 1 41 ILE CB   C 57.712 -19.700  23.729 1.00 . A A . 41 ILE CB   1 1 
       11 10735 1 1 41 ILE CD1  C 57.360 -17.130  24.033 1.00 . A A . 41 ILE CD1  1 1 
       11 10736 1 1 41 ILE CG1  C 56.714 -18.511  23.944 1.00 . A A . 41 ILE CG1  1 1 
       11 10737 1 1 41 ILE CG2  C 58.660 -19.426  22.532 1.00 . A A . 41 ILE CG2  1 1 
       11 10738 1 1 41 ILE H    H 56.510 -21.197  25.612 1.00 . A A . 41 ILE H    1 1 
       11 10739 1 1 41 ILE HA   H 56.248 -20.938  22.697 1.00 . A A . 41 ILE HA   1 1 
       11 10740 1 1 41 ILE HB   H 58.330 -19.798  24.622 1.00 . A A . 41 ILE HB   1 1 
       11 10741 1 1 41 ILE HD11 H 57.847 -16.897  23.097 1.00 . A A . 41 ILE HD11 1 1 
       11 10742 1 1 41 ILE HD12 H 58.089 -17.123  24.832 1.00 . A A . 41 ILE HD12 1 1 
       11 10743 1 1 41 ILE HD13 H 56.599 -16.393  24.237 1.00 . A A . 41 ILE HD13 1 1 
       11 10744 1 1 41 ILE HG12 H 56.012 -18.480  23.123 1.00 . A A . 41 ILE HG12 1 1 
       11 10745 1 1 41 ILE HG13 H 56.166 -18.668  24.863 1.00 . A A . 41 ILE HG13 1 1 
       11 10746 1 1 41 ILE HG21 H 59.211 -18.507  22.694 1.00 . A A . 41 ILE HG21 1 1 
       11 10747 1 1 41 ILE HG22 H 58.085 -19.339  21.621 1.00 . A A . 41 ILE HG22 1 1 
       11 10748 1 1 41 ILE HG23 H 59.365 -20.245  22.427 1.00 . A A . 41 ILE HG23 1 1 
       11 10749 1 1 41 ILE N    N 56.153 -21.430  24.730 1.00 . A A . 41 ILE N    1 1 
       11 10750 1 1 41 ILE O    O 58.880 -22.441  23.978 1.00 . A A . 41 ILE O    1 1 
       11 10751 1 1 42 ILE C    C 59.784 -23.448  21.074 1.00 . A A . 42 ILE C    1 1 
       11 10752 1 1 42 ILE CA   C 58.476 -24.029  21.630 1.00 . A A . 42 ILE CA   1 1 
       11 10753 1 1 42 ILE CB   C 57.737 -24.848  20.479 1.00 . A A . 42 ILE CB   1 1 
       11 10754 1 1 42 ILE CD1  C 55.411 -24.908  21.660 1.00 . A A . 42 ILE CD1  1 1 
       11 10755 1 1 42 ILE CG1  C 56.529 -25.685  21.004 1.00 . A A . 42 ILE CG1  1 1 
       11 10756 1 1 42 ILE CG2  C 58.712 -25.777  19.703 1.00 . A A . 42 ILE CG2  1 1 
       11 10757 1 1 42 ILE H    H 56.820 -22.734  21.669 1.00 . A A . 42 ILE H    1 1 
       11 10758 1 1 42 ILE HA   H 58.696 -24.705  22.456 1.00 . A A . 42 ILE HA   1 1 
       11 10759 1 1 42 ILE HB   H 57.363 -24.118  19.763 1.00 . A A . 42 ILE HB   1 1 
       11 10760 1 1 42 ILE HD11 H 55.792 -24.367  22.514 1.00 . A A . 42 ILE HD11 1 1 
       11 10761 1 1 42 ILE HD12 H 54.641 -25.593  21.983 1.00 . A A . 42 ILE HD12 1 1 
       11 10762 1 1 42 ILE HD13 H 54.992 -24.209  20.948 1.00 . A A . 42 ILE HD13 1 1 
       11 10763 1 1 42 ILE HG12 H 56.078 -26.218  20.171 1.00 . A A . 42 ILE HG12 1 1 
       11 10764 1 1 42 ILE HG13 H 56.886 -26.414  21.723 1.00 . A A . 42 ILE HG13 1 1 
       11 10765 1 1 42 ILE HG21 H 58.167 -26.340  18.954 1.00 . A A . 42 ILE HG21 1 1 
       11 10766 1 1 42 ILE HG22 H 59.183 -26.461  20.391 1.00 . A A . 42 ILE HG22 1 1 
       11 10767 1 1 42 ILE HG23 H 59.475 -25.181  19.217 1.00 . A A . 42 ILE HG23 1 1 
       11 10768 1 1 42 ILE N    N 57.638 -22.939  22.145 1.00 . A A . 42 ILE N    1 1 
       11 10769 1 1 42 ILE O    O 59.762 -22.449  20.362 1.00 . A A . 42 ILE O    1 1 
       11 10770 1 1 43 ASP C    C 62.725 -25.005  20.092 1.00 . A A . 43 ASP C    1 1 
       11 10771 1 1 43 ASP CA   C 62.229 -23.794  20.898 1.00 . A A . 43 ASP CA   1 1 
       11 10772 1 1 43 ASP CB   C 63.202 -23.476  22.065 1.00 . A A . 43 ASP CB   1 1 
       11 10773 1 1 43 ASP CG   C 64.666 -23.320  21.599 1.00 . A A . 43 ASP CG   1 1 
       11 10774 1 1 43 ASP H    H 60.804 -24.842  22.047 1.00 . A A . 43 ASP H    1 1 
       11 10775 1 1 43 ASP HA   H 62.164 -22.924  20.240 1.00 . A A . 43 ASP HA   1 1 
       11 10776 1 1 43 ASP HB2  H 62.891 -22.553  22.546 1.00 . A A . 43 ASP HB2  1 1 
       11 10777 1 1 43 ASP HB3  H 63.150 -24.272  22.803 1.00 . A A . 43 ASP HB3  1 1 
       11 10778 1 1 43 ASP N    N 60.893 -24.098  21.418 1.00 . A A . 43 ASP N    1 1 
       11 10779 1 1 43 ASP O    O 62.697 -26.145  20.596 1.00 . A A . 43 ASP O    1 1 
       11 10780 1 1 43 ASP OD1  O 64.987 -22.310  20.932 1.00 . A A . 43 ASP OD1  1 1 
       11 10781 1 1 43 ASP OD2  O 65.497 -24.215  21.881 1.00 . A A . 43 ASP OD2  1 1 
       11 10782 1 1 44 HIS C    C 64.438 -25.053  16.759 1.00 . A A . 44 HIS C    1 1 
       11 10783 1 1 44 HIS CA   C 63.772 -25.755  17.961 1.00 . A A . 44 HIS CA   1 1 
       11 10784 1 1 44 HIS CB   C 62.739 -26.804  17.459 1.00 . A A . 44 HIS CB   1 1 
       11 10785 1 1 44 HIS CD2  C 63.918 -29.067  16.911 1.00 . A A . 44 HIS CD2  1 1 
       11 10786 1 1 44 HIS CE1  C 64.069 -28.824  14.744 1.00 . A A . 44 HIS CE1  1 1 
       11 10787 1 1 44 HIS CG   C 63.342 -27.882  16.592 1.00 . A A . 44 HIS CG   1 1 
       11 10788 1 1 44 HIS H    H 63.017 -23.839  18.483 1.00 . A A . 44 HIS H    1 1 
       11 10789 1 1 44 HIS HA   H 64.543 -26.257  18.538 1.00 . A A . 44 HIS HA   1 1 
       11 10790 1 1 44 HIS HB2  H 62.269 -27.280  18.309 1.00 . A A . 44 HIS HB2  1 1 
       11 10791 1 1 44 HIS HB3  H 61.973 -26.299  16.879 1.00 . A A . 44 HIS HB3  1 1 
       11 10792 1 1 44 HIS HD1  H 63.110 -27.023  14.684 1.00 . A A . 44 HIS HD1  1 1 
       11 10793 1 1 44 HIS HD2  H 64.015 -29.488  17.900 1.00 . A A . 44 HIS HD2  1 1 
       11 10794 1 1 44 HIS HE1  H 64.289 -29.004  13.703 1.00 . A A . 44 HIS HE1  1 1 
       11 10795 1 1 44 HIS HE2  H 65.005 -30.379  15.690 1.00 . A A . 44 HIS HE2  1 1 
       11 10796 1 1 44 HIS N    N 63.143 -24.750  18.837 1.00 . A A . 44 HIS N    1 1 
       11 10797 1 1 44 HIS ND1  N 63.456 -27.766  15.226 1.00 . A A . 44 HIS ND1  1 1 
       11 10798 1 1 44 HIS NE2  N 64.361 -29.632  15.743 1.00 . A A . 44 HIS NE2  1 1 
       11 10799 1 1 44 HIS O    O 63.764 -24.300  16.043 1.00 . A A . 44 HIS O    1 1 
       11 10800 1 1 45 ASN C    C 66.682 -23.265  15.425 1.00 . A A . 45 ASN C    1 1 
       11 10801 1 1 45 ASN CA   C 66.557 -24.817  15.413 1.00 . A A . 45 ASN CA   1 1 
       11 10802 1 1 45 ASN CB   C 65.926 -25.379  14.090 1.00 . A A . 45 ASN CB   1 1 
       11 10803 1 1 45 ASN CG   C 66.718 -25.132  12.800 1.00 . A A . 45 ASN CG   1 1 
       11 10804 1 1 45 ASN H    H 66.240 -25.798  17.271 1.00 . A A . 45 ASN H    1 1 
       11 10805 1 1 45 ASN HA   H 67.552 -25.228  15.524 1.00 . A A . 45 ASN HA   1 1 
       11 10806 1 1 45 ASN HB2  H 65.805 -26.450  14.188 1.00 . A A . 45 ASN HB2  1 1 
       11 10807 1 1 45 ASN HB3  H 64.943 -24.939  13.975 1.00 . A A . 45 ASN HB3  1 1 
       11 10808 1 1 45 ASN HD21 H 68.456 -25.334  13.737 1.00 . A A . 45 ASN HD21 1 1 
       11 10809 1 1 45 ASN HD22 H 68.541 -24.986  12.052 1.00 . A A . 45 ASN HD22 1 1 
       11 10810 1 1 45 ASN N    N 65.766 -25.290  16.579 1.00 . A A . 45 ASN N    1 1 
       11 10811 1 1 45 ASN ND2  N 68.036 -25.157  12.872 1.00 . A A . 45 ASN ND2  1 1 
       11 10812 1 1 45 ASN O    O 66.878 -22.619  14.392 1.00 . A A . 45 ASN O    1 1 
       11 10813 1 1 45 ASN OD1  O 66.140 -24.954  11.724 1.00 . A A . 45 ASN OD1  1 1 
       11 10814 1 1 46 GLY C    C 65.315 -20.554  16.435 1.00 . A A . 46 GLY C    1 1 
       11 10815 1 1 46 GLY CA   C 66.621 -21.231  16.841 1.00 . A A . 46 GLY CA   1 1 
       11 10816 1 1 46 GLY H    H 66.530 -23.264  17.426 1.00 . A A . 46 GLY H    1 1 
       11 10817 1 1 46 GLY HA2  H 66.801 -21.035  17.894 1.00 . A A . 46 GLY HA2  1 1 
       11 10818 1 1 46 GLY HA3  H 67.436 -20.801  16.270 1.00 . A A . 46 GLY HA3  1 1 
       11 10819 1 1 46 GLY N    N 66.603 -22.684  16.641 1.00 . A A . 46 GLY N    1 1 
       11 10820 1 1 46 GLY O    O 65.277 -19.336  16.256 1.00 . A A . 46 GLY O    1 1 
       11 10821 1 1 47 GLN C    C 61.920 -21.118  17.041 1.00 . A A . 47 GLN C    1 1 
       11 10822 1 1 47 GLN CA   C 62.904 -20.890  15.877 1.00 . A A . 47 GLN CA   1 1 
       11 10823 1 1 47 GLN CB   C 62.439 -21.642  14.598 1.00 . A A . 47 GLN CB   1 1 
       11 10824 1 1 47 GLN CD   C 62.921 -22.208  12.111 1.00 . A A . 47 GLN CD   1 1 
       11 10825 1 1 47 GLN CG   C 63.429 -21.563  13.411 1.00 . A A . 47 GLN CG   1 1 
       11 10826 1 1 47 GLN H    H 64.354 -22.321  16.467 1.00 . A A . 47 GLN H    1 1 
       11 10827 1 1 47 GLN HA   H 62.957 -19.821  15.662 1.00 . A A . 47 GLN HA   1 1 
       11 10828 1 1 47 GLN HB2  H 62.293 -22.690  14.847 1.00 . A A . 47 GLN HB2  1 1 
       11 10829 1 1 47 GLN HB3  H 61.486 -21.233  14.275 1.00 . A A . 47 GLN HB3  1 1 
       11 10830 1 1 47 GLN HE21 H 61.968 -23.638  13.115 1.00 . A A . 47 GLN HE21 1 1 
       11 10831 1 1 47 GLN HE22 H 61.822 -23.701  11.398 1.00 . A A . 47 GLN HE22 1 1 
       11 10832 1 1 47 GLN HG2  H 63.647 -20.521  13.210 1.00 . A A . 47 GLN HG2  1 1 
       11 10833 1 1 47 GLN HG3  H 64.345 -22.061  13.701 1.00 . A A . 47 GLN HG3  1 1 
       11 10834 1 1 47 GLN N    N 64.242 -21.361  16.285 1.00 . A A . 47 GLN N    1 1 
       11 10835 1 1 47 GLN NE2  N 62.164 -23.292  12.219 1.00 . A A . 47 GLN NE2  1 1 
       11 10836 1 1 47 GLN O    O 61.906 -22.199  17.652 1.00 . A A . 47 GLN O    1 1 
       11 10837 1 1 47 GLN OE1  O 63.242 -21.750  11.008 1.00 . A A . 47 GLN OE1  1 1 
       11 10838 1 1 48 GLU C    C 58.729 -19.973  18.010 1.00 . A A . 48 GLU C    1 1 
       11 10839 1 1 48 GLU CA   C 60.196 -20.056  18.488 1.00 . A A . 48 GLU CA   1 1 
       11 10840 1 1 48 GLU CB   C 60.564 -18.852  19.392 1.00 . A A . 48 GLU CB   1 1 
       11 10841 1 1 48 GLU CD   C 61.001 -16.338  19.583 1.00 . A A . 48 GLU CD   1 1 
       11 10842 1 1 48 GLU CG   C 60.546 -17.485  18.676 1.00 . A A . 48 GLU CG   1 1 
       11 10843 1 1 48 GLU H    H 61.136 -19.308  16.746 1.00 . A A . 48 GLU H    1 1 
       11 10844 1 1 48 GLU HA   H 60.332 -20.970  19.058 1.00 . A A . 48 GLU HA   1 1 
       11 10845 1 1 48 GLU HB2  H 59.866 -18.813  20.222 1.00 . A A . 48 GLU HB2  1 1 
       11 10846 1 1 48 GLU HB3  H 61.559 -19.014  19.792 1.00 . A A . 48 GLU HB3  1 1 
       11 10847 1 1 48 GLU HG2  H 61.198 -17.534  17.808 1.00 . A A . 48 GLU HG2  1 1 
       11 10848 1 1 48 GLU HG3  H 59.534 -17.288  18.333 1.00 . A A . 48 GLU HG3  1 1 
       11 10849 1 1 48 GLU N    N 61.115 -20.086  17.335 1.00 . A A . 48 GLU N    1 1 
       11 10850 1 1 48 GLU O    O 58.403 -19.181  17.108 1.00 . A A . 48 GLU O    1 1 
       11 10851 1 1 48 GLU OE1  O 62.219 -16.052  19.638 1.00 . A A . 48 GLU OE1  1 1 
       11 10852 1 1 48 GLU OE2  O 60.151 -15.723  20.263 1.00 . A A . 48 GLU OE2  1 1 
       11 10853 1 1 49 TYR C    C 55.555 -21.051  19.493 1.00 . A A . 49 TYR C    1 1 
       11 10854 1 1 49 TYR CA   C 56.403 -20.856  18.223 1.00 . A A . 49 TYR CA   1 1 
       11 10855 1 1 49 TYR CB   C 56.081 -22.011  17.200 1.00 . A A . 49 TYR CB   1 1 
       11 10856 1 1 49 TYR CD1  C 57.695 -22.071  15.198 1.00 . A A . 49 TYR CD1  1 1 
       11 10857 1 1 49 TYR CD2  C 57.963 -23.706  16.909 1.00 . A A . 49 TYR CD2  1 1 
       11 10858 1 1 49 TYR CE1  C 58.756 -22.621  14.506 1.00 . A A . 49 TYR CE1  1 1 
       11 10859 1 1 49 TYR CE2  C 59.028 -24.255  16.228 1.00 . A A . 49 TYR CE2  1 1 
       11 10860 1 1 49 TYR CG   C 57.280 -22.594  16.424 1.00 . A A . 49 TYR CG   1 1 
       11 10861 1 1 49 TYR CZ   C 59.410 -23.723  15.018 1.00 . A A . 49 TYR CZ   1 1 
       11 10862 1 1 49 TYR H    H 58.175 -21.425  19.288 1.00 . A A . 49 TYR H    1 1 
       11 10863 1 1 49 TYR HA   H 56.138 -19.899  17.772 1.00 . A A . 49 TYR HA   1 1 
       11 10864 1 1 49 TYR HB2  H 55.621 -22.838  17.726 1.00 . A A . 49 TYR HB2  1 1 
       11 10865 1 1 49 TYR HB3  H 55.361 -21.644  16.469 1.00 . A A . 49 TYR HB3  1 1 
       11 10866 1 1 49 TYR HD1  H 57.190 -21.202  14.797 1.00 . A A . 49 TYR HD1  1 1 
       11 10867 1 1 49 TYR HD2  H 57.670 -24.129  17.859 1.00 . A A . 49 TYR HD2  1 1 
       11 10868 1 1 49 TYR HE1  H 59.059 -22.198  13.558 1.00 . A A . 49 TYR HE1  1 1 
       11 10869 1 1 49 TYR HE2  H 59.538 -25.119  16.640 1.00 . A A . 49 TYR HE2  1 1 
       11 10870 1 1 49 TYR HH   H 60.394 -25.226  14.372 1.00 . A A . 49 TYR HH   1 1 
       11 10871 1 1 49 TYR N    N 57.846 -20.815  18.591 1.00 . A A . 49 TYR N    1 1 
       11 10872 1 1 49 TYR O    O 55.773 -22.006  20.225 1.00 . A A . 49 TYR O    1 1 
       11 10873 1 1 49 TYR OH   O 60.463 -24.272  14.329 1.00 . A A . 49 TYR OH   1 1 
       11 10874 1 1 50 LEU C    C 52.553 -21.289  20.535 1.00 . A A . 50 LEU C    1 1 
       11 10875 1 1 50 LEU CA   C 53.658 -20.261  20.884 1.00 . A A . 50 LEU CA   1 1 
       11 10876 1 1 50 LEU CB   C 53.076 -18.836  21.208 1.00 . A A . 50 LEU CB   1 1 
       11 10877 1 1 50 LEU CD1  C 50.789 -19.189  22.432 1.00 . A A . 50 LEU CD1  1 1 
       11 10878 1 1 50 LEU CD2  C 52.953 -19.217  23.767 1.00 . A A . 50 LEU CD2  1 1 
       11 10879 1 1 50 LEU CG   C 52.227 -18.633  22.532 1.00 . A A . 50 LEU CG   1 1 
       11 10880 1 1 50 LEU H    H 54.472 -19.402  19.113 1.00 . A A . 50 LEU H    1 1 
       11 10881 1 1 50 LEU HA   H 54.221 -20.619  21.747 1.00 . A A . 50 LEU HA   1 1 
       11 10882 1 1 50 LEU HB2  H 53.917 -18.149  21.252 1.00 . A A . 50 LEU HB2  1 1 
       11 10883 1 1 50 LEU HB3  H 52.460 -18.530  20.365 1.00 . A A . 50 LEU HB3  1 1 
       11 10884 1 1 50 LEU HD11 H 50.814 -20.264  22.288 1.00 . A A . 50 LEU HD11 1 1 
       11 10885 1 1 50 LEU HD12 H 50.278 -18.733  21.594 1.00 . A A . 50 LEU HD12 1 1 
       11 10886 1 1 50 LEU HD13 H 50.244 -18.962  23.339 1.00 . A A . 50 LEU HD13 1 1 
       11 10887 1 1 50 LEU HD21 H 53.072 -20.289  23.656 1.00 . A A . 50 LEU HD21 1 1 
       11 10888 1 1 50 LEU HD22 H 52.381 -19.011  24.663 1.00 . A A . 50 LEU HD22 1 1 
       11 10889 1 1 50 LEU HD23 H 53.927 -18.759  23.861 1.00 . A A . 50 LEU HD23 1 1 
       11 10890 1 1 50 LEU HG   H 52.122 -17.565  22.705 1.00 . A A . 50 LEU HG   1 1 
       11 10891 1 1 50 LEU N    N 54.585 -20.156  19.737 1.00 . A A . 50 LEU N    1 1 
       11 10892 1 1 50 LEU O    O 51.686 -21.016  19.710 1.00 . A A . 50 LEU O    1 1 
       11 10893 1 1 51 LEU C    C 50.718 -23.490  22.277 1.00 . A A . 51 LEU C    1 1 
       11 10894 1 1 51 LEU CA   C 51.555 -23.514  21.001 1.00 . A A . 51 LEU CA   1 1 
       11 10895 1 1 51 LEU CB   C 52.141 -24.932  20.771 1.00 . A A . 51 LEU CB   1 1 
       11 10896 1 1 51 LEU CD1  C 50.200 -25.910  19.379 1.00 . A A . 51 LEU CD1  1 1 
       11 10897 1 1 51 LEU CD2  C 51.865 -27.476  20.509 1.00 . A A . 51 LEU CD2  1 1 
       11 10898 1 1 51 LEU CG   C 51.123 -26.115  20.600 1.00 . A A . 51 LEU CG   1 1 
       11 10899 1 1 51 LEU H    H 53.389 -22.686  21.711 1.00 . A A . 51 LEU H    1 1 
       11 10900 1 1 51 LEU HA   H 50.925 -23.249  20.150 1.00 . A A . 51 LEU HA   1 1 
       11 10901 1 1 51 LEU HB2  H 52.762 -24.892  19.885 1.00 . A A . 51 LEU HB2  1 1 
       11 10902 1 1 51 LEU HB3  H 52.783 -25.162  21.616 1.00 . A A . 51 LEU HB3  1 1 
       11 10903 1 1 51 LEU HD11 H 49.507 -26.737  19.297 1.00 . A A . 51 LEU HD11 1 1 
       11 10904 1 1 51 LEU HD12 H 50.795 -25.851  18.476 1.00 . A A . 51 LEU HD12 1 1 
       11 10905 1 1 51 LEU HD13 H 49.643 -24.989  19.497 1.00 . A A . 51 LEU HD13 1 1 
       11 10906 1 1 51 LEU HD21 H 52.513 -27.487  19.640 1.00 . A A . 51 LEU HD21 1 1 
       11 10907 1 1 51 LEU HD22 H 51.144 -28.280  20.426 1.00 . A A . 51 LEU HD22 1 1 
       11 10908 1 1 51 LEU HD23 H 52.459 -27.627  21.400 1.00 . A A . 51 LEU HD23 1 1 
       11 10909 1 1 51 LEU HG   H 50.487 -26.154  21.477 1.00 . A A . 51 LEU HG   1 1 
       11 10910 1 1 51 LEU N    N 52.619 -22.489  21.135 1.00 . A A . 51 LEU N    1 1 
       11 10911 1 1 51 LEU O    O 51.273 -23.489  23.385 1.00 . A A . 51 LEU O    1 1 
       11 10912 1 1 52 ARG C    C 47.233 -24.254  22.985 1.00 . A A . 52 ARG C    1 1 
       11 10913 1 1 52 ARG CA   C 48.437 -23.329  23.217 1.00 . A A . 52 ARG CA   1 1 
       11 10914 1 1 52 ARG CB   C 47.991 -21.844  23.344 1.00 . A A . 52 ARG CB   1 1 
       11 10915 1 1 52 ARG CD   C 47.161 -19.746  22.092 1.00 . A A . 52 ARG CD   1 1 
       11 10916 1 1 52 ARG CG   C 47.330 -21.271  22.073 1.00 . A A . 52 ARG CG   1 1 
       11 10917 1 1 52 ARG CZ   C 45.824 -17.996  23.291 1.00 . A A . 52 ARG CZ   1 1 
       11 10918 1 1 52 ARG H    H 49.036 -23.491  21.192 1.00 . A A . 52 ARG H    1 1 
       11 10919 1 1 52 ARG HA   H 48.930 -23.628  24.136 1.00 . A A . 52 ARG HA   1 1 
       11 10920 1 1 52 ARG HB2  H 47.293 -21.750  24.170 1.00 . A A . 52 ARG HB2  1 1 
       11 10921 1 1 52 ARG HB3  H 48.870 -21.243  23.568 1.00 . A A . 52 ARG HB3  1 1 
       11 10922 1 1 52 ARG HD2  H 48.114 -19.301  22.342 1.00 . A A . 52 ARG HD2  1 1 
       11 10923 1 1 52 ARG HD3  H 46.867 -19.418  21.101 1.00 . A A . 52 ARG HD3  1 1 
       11 10924 1 1 52 ARG HE   H 45.686 -19.987  23.571 1.00 . A A . 52 ARG HE   1 1 
       11 10925 1 1 52 ARG HG2  H 47.942 -21.537  21.219 1.00 . A A . 52 ARG HG2  1 1 
       11 10926 1 1 52 ARG HG3  H 46.354 -21.730  21.954 1.00 . A A . 52 ARG HG3  1 1 
       11 10927 1 1 52 ARG HH11 H 47.124 -17.199  21.956 1.00 . A A . 52 ARG HH11 1 1 
       11 10928 1 1 52 ARG HH12 H 46.151 -16.049  22.810 1.00 . A A . 52 ARG HH12 1 1 
       11 10929 1 1 52 ARG HH21 H 44.422 -18.437  24.678 1.00 . A A . 52 ARG HH21 1 1 
       11 10930 1 1 52 ARG HH22 H 44.635 -16.751  24.355 1.00 . A A . 52 ARG HH22 1 1 
       11 10931 1 1 52 ARG N    N 49.390 -23.446  22.108 1.00 . A A . 52 ARG N    1 1 
       11 10932 1 1 52 ARG NE   N 46.153 -19.285  23.060 1.00 . A A . 52 ARG NE   1 1 
       11 10933 1 1 52 ARG NH1  N 46.415 -17.001  22.632 1.00 . A A . 52 ARG NH1  1 1 
       11 10934 1 1 52 ARG NH2  N 44.884 -17.705  24.177 1.00 . A A . 52 ARG NH2  1 1 
       11 10935 1 1 52 ARG O    O 46.768 -24.413  21.849 1.00 . A A . 52 ARG O    1 1 
       11 10936 1 1 53 LYS C    C 44.336 -24.776  24.264 1.00 . A A . 53 LYS C    1 1 
       11 10937 1 1 53 LYS CA   C 45.536 -25.702  24.053 1.00 . A A . 53 LYS CA   1 1 
       11 10938 1 1 53 LYS CB   C 45.597 -26.815  25.141 1.00 . A A . 53 LYS CB   1 1 
       11 10939 1 1 53 LYS CD   C 46.827 -28.890  26.054 1.00 . A A . 53 LYS CD   1 1 
       11 10940 1 1 53 LYS CE   C 45.594 -29.789  26.182 1.00 . A A . 53 LYS CE   1 1 
       11 10941 1 1 53 LYS CG   C 46.713 -27.861  24.911 1.00 . A A . 53 LYS CG   1 1 
       11 10942 1 1 53 LYS H    H 47.252 -24.806  24.907 1.00 . A A . 53 LYS H    1 1 
       11 10943 1 1 53 LYS HA   H 45.442 -26.175  23.073 1.00 . A A . 53 LYS HA   1 1 
       11 10944 1 1 53 LYS HB2  H 45.758 -26.351  26.112 1.00 . A A . 53 LYS HB2  1 1 
       11 10945 1 1 53 LYS HB3  H 44.649 -27.337  25.164 1.00 . A A . 53 LYS HB3  1 1 
       11 10946 1 1 53 LYS HD2  H 47.693 -29.520  25.873 1.00 . A A . 53 LYS HD2  1 1 
       11 10947 1 1 53 LYS HD3  H 46.972 -28.361  26.991 1.00 . A A . 53 LYS HD3  1 1 
       11 10948 1 1 53 LYS HE2  H 44.725 -29.176  26.374 1.00 . A A . 53 LYS HE2  1 1 
       11 10949 1 1 53 LYS HE3  H 45.452 -30.338  25.259 1.00 . A A . 53 LYS HE3  1 1 
       11 10950 1 1 53 LYS HG2  H 46.512 -28.391  23.985 1.00 . A A . 53 LYS HG2  1 1 
       11 10951 1 1 53 LYS HG3  H 47.663 -27.340  24.811 1.00 . A A . 53 LYS HG3  1 1 
       11 10952 1 1 53 LYS HZ1  H 45.826 -30.255  28.201 1.00 . A A . 53 LYS HZ1  1 1 
       11 10953 1 1 53 LYS HZ2  H 46.602 -31.333  27.159 1.00 . A A . 53 LYS HZ2  1 1 
       11 10954 1 1 53 LYS HZ3  H 44.922 -31.393  27.337 1.00 . A A . 53 LYS HZ3  1 1 
       11 10955 1 1 53 LYS N    N 46.760 -24.890  24.065 1.00 . A A . 53 LYS N    1 1 
       11 10956 1 1 53 LYS NZ   N 45.746 -30.760  27.297 1.00 . A A . 53 LYS NZ   1 1 
       11 10957 1 1 53 LYS O    O 44.194 -24.167  25.328 1.00 . A A . 53 LYS O    1 1 
       11 10958 1 1 54 THR C    C 41.239 -24.443  24.098 1.00 . A A . 54 THR C    1 1 
       11 10959 1 1 54 THR CA   C 42.332 -23.768  23.258 1.00 . A A . 54 THR CA   1 1 
       11 10960 1 1 54 THR CB   C 41.795 -23.455  21.823 1.00 . A A . 54 THR CB   1 1 
       11 10961 1 1 54 THR CG2  C 42.926 -23.105  20.852 1.00 . A A . 54 THR CG2  1 1 
       11 10962 1 1 54 THR H    H 43.693 -25.146  22.403 1.00 . A A . 54 THR H    1 1 
       11 10963 1 1 54 THR HA   H 42.617 -22.826  23.730 1.00 . A A . 54 THR HA   1 1 
       11 10964 1 1 54 THR HB   H 41.127 -22.599  21.881 1.00 . A A . 54 THR HB   1 1 
       11 10965 1 1 54 THR HG1  H 40.510 -24.245  20.560 1.00 . A A . 54 THR HG1  1 1 
       11 10966 1 1 54 THR HG21 H 42.513 -22.870  19.876 1.00 . A A . 54 THR HG21 1 1 
       11 10967 1 1 54 THR HG22 H 43.599 -23.947  20.758 1.00 . A A . 54 THR HG22 1 1 
       11 10968 1 1 54 THR HG23 H 43.473 -22.246  21.220 1.00 . A A . 54 THR HG23 1 1 
       11 10969 1 1 54 THR N    N 43.511 -24.633  23.220 1.00 . A A . 54 THR N    1 1 
       11 10970 1 1 54 THR O    O 41.139 -25.691  24.099 1.00 . A A . 54 THR O    1 1 
       11 10971 1 1 54 THR OG1  O 41.054 -24.558  21.293 1.00 . A A . 54 THR OG1  1 1 
       11 10972 1 1 55 GLN C    C 38.193 -24.791  24.950 1.00 . A A . 55 GLN C    1 1 
       11 10973 1 1 55 GLN CA   C 39.353 -24.090  25.695 1.00 . A A . 55 GLN CA   1 1 
       11 10974 1 1 55 GLN CB   C 38.832 -22.904  26.548 1.00 . A A . 55 GLN CB   1 1 
       11 10975 1 1 55 GLN CD   C 37.927 -20.512  26.557 1.00 . A A . 55 GLN CD   1 1 
       11 10976 1 1 55 GLN CG   C 38.204 -21.761  25.724 1.00 . A A . 55 GLN CG   1 1 
       11 10977 1 1 55 GLN H    H 40.541 -22.648  24.667 1.00 . A A . 55 GLN H    1 1 
       11 10978 1 1 55 GLN HA   H 39.801 -24.817  26.364 1.00 . A A . 55 GLN HA   1 1 
       11 10979 1 1 55 GLN HB2  H 38.088 -23.273  27.248 1.00 . A A . 55 GLN HB2  1 1 
       11 10980 1 1 55 GLN HB3  H 39.662 -22.496  27.118 1.00 . A A . 55 GLN HB3  1 1 
       11 10981 1 1 55 GLN HE21 H 39.775 -19.835  26.250 1.00 . A A . 55 GLN HE21 1 1 
       11 10982 1 1 55 GLN HE22 H 38.755 -18.828  27.216 1.00 . A A . 55 GLN HE22 1 1 
       11 10983 1 1 55 GLN HG2  H 38.879 -21.501  24.917 1.00 . A A . 55 GLN HG2  1 1 
       11 10984 1 1 55 GLN HG3  H 37.270 -22.106  25.299 1.00 . A A . 55 GLN HG3  1 1 
       11 10985 1 1 55 GLN N    N 40.420 -23.618  24.778 1.00 . A A . 55 GLN N    1 1 
       11 10986 1 1 55 GLN NE2  N 38.919 -19.639  26.684 1.00 . A A . 55 GLN NE2  1 1 
       11 10987 1 1 55 GLN O    O 37.323 -25.396  25.590 1.00 . A A . 55 GLN O    1 1 
       11 10988 1 1 55 GLN OE1  O 36.837 -20.341  27.102 1.00 . A A . 55 GLN OE1  1 1 
       11 10989 1 1 56 ALA C    C 37.752 -27.001  22.645 1.00 . A A . 56 ALA C    1 1 
       11 10990 1 1 56 ALA CA   C 37.298 -25.520  22.734 1.00 . A A . 56 ALA CA   1 1 
       11 10991 1 1 56 ALA CB   C 37.232 -24.892  21.333 1.00 . A A . 56 ALA CB   1 1 
       11 10992 1 1 56 ALA H    H 38.834 -24.117  23.162 1.00 . A A . 56 ALA H    1 1 
       11 10993 1 1 56 ALA HA   H 36.303 -25.489  23.166 1.00 . A A . 56 ALA HA   1 1 
       11 10994 1 1 56 ALA HB1  H 36.533 -25.443  20.717 1.00 . A A . 56 ALA HB1  1 1 
       11 10995 1 1 56 ALA HB2  H 38.211 -24.923  20.872 1.00 . A A . 56 ALA HB2  1 1 
       11 10996 1 1 56 ALA HB3  H 36.905 -23.860  21.403 1.00 . A A . 56 ALA HB3  1 1 
       11 10997 1 1 56 ALA N    N 38.201 -24.727  23.596 1.00 . A A . 56 ALA N    1 1 
       11 10998 1 1 56 ALA O    O 37.069 -27.832  22.020 1.00 . A A . 56 ALA O    1 1 
       11 10999 1 1 57 GLY C    C 40.362 -28.918  22.085 1.00 . A A . 57 GLY C    1 1 
       11 11000 1 1 57 GLY CA   C 39.479 -28.661  23.290 1.00 . A A . 57 GLY CA   1 1 
       11 11001 1 1 57 GLY H    H 39.390 -26.597  23.738 1.00 . A A . 57 GLY H    1 1 
       11 11002 1 1 57 GLY HA2  H 40.079 -28.769  24.183 1.00 . A A . 57 GLY HA2  1 1 
       11 11003 1 1 57 GLY HA3  H 38.681 -29.397  23.320 1.00 . A A . 57 GLY HA3  1 1 
       11 11004 1 1 57 GLY N    N 38.907 -27.313  23.277 1.00 . A A . 57 GLY N    1 1 
       11 11005 1 1 57 GLY O    O 40.362 -30.017  21.531 1.00 . A A . 57 GLY O    1 1 
       11 11006 1 1 58 LYS C    C 43.403 -27.460  20.749 1.00 . A A . 58 LYS C    1 1 
       11 11007 1 1 58 LYS CA   C 41.966 -27.920  20.450 1.00 . A A . 58 LYS CA   1 1 
       11 11008 1 1 58 LYS CB   C 41.328 -26.993  19.370 1.00 . A A . 58 LYS CB   1 1 
       11 11009 1 1 58 LYS CD   C 39.120 -26.257  18.221 1.00 . A A . 58 LYS CD   1 1 
       11 11010 1 1 58 LYS CE   C 39.861 -25.551  17.072 1.00 . A A . 58 LYS CE   1 1 
       11 11011 1 1 58 LYS CG   C 39.920 -27.419  18.867 1.00 . A A . 58 LYS CG   1 1 
       11 11012 1 1 58 LYS H    H 41.160 -27.074  22.254 1.00 . A A . 58 LYS H    1 1 
       11 11013 1 1 58 LYS HA   H 42.002 -28.941  20.068 1.00 . A A . 58 LYS HA   1 1 
       11 11014 1 1 58 LYS HB2  H 41.252 -25.998  19.790 1.00 . A A . 58 LYS HB2  1 1 
       11 11015 1 1 58 LYS HB3  H 41.994 -26.943  18.508 1.00 . A A . 58 LYS HB3  1 1 
       11 11016 1 1 58 LYS HD2  H 38.188 -26.651  17.835 1.00 . A A . 58 LYS HD2  1 1 
       11 11017 1 1 58 LYS HD3  H 38.893 -25.527  18.993 1.00 . A A . 58 LYS HD3  1 1 
       11 11018 1 1 58 LYS HE2  H 39.258 -24.721  16.724 1.00 . A A . 58 LYS HE2  1 1 
       11 11019 1 1 58 LYS HE3  H 40.806 -25.171  17.439 1.00 . A A . 58 LYS HE3  1 1 
       11 11020 1 1 58 LYS HG2  H 40.036 -28.207  18.133 1.00 . A A . 58 LYS HG2  1 1 
       11 11021 1 1 58 LYS HG3  H 39.350 -27.809  19.708 1.00 . A A . 58 LYS HG3  1 1 
       11 11022 1 1 58 LYS HZ1  H 40.655 -27.291  16.232 1.00 . A A . 58 LYS HZ1  1 1 
       11 11023 1 1 58 LYS HZ2  H 40.675 -25.961  15.191 1.00 . A A . 58 LYS HZ2  1 1 
       11 11024 1 1 58 LYS HZ3  H 39.222 -26.769  15.496 1.00 . A A . 58 LYS HZ3  1 1 
       11 11025 1 1 58 LYS N    N 41.134 -27.887  21.688 1.00 . A A . 58 LYS N    1 1 
       11 11026 1 1 58 LYS NZ   N 40.120 -26.456  15.920 1.00 . A A . 58 LYS NZ   1 1 
       11 11027 1 1 58 LYS O    O 43.748 -27.179  21.897 1.00 . A A . 58 LYS O    1 1 
       11 11028 1 1 59 LEU C    C 45.558 -25.544  18.804 1.00 . A A . 59 LEU C    1 1 
       11 11029 1 1 59 LEU CA   C 45.573 -26.804  19.690 1.00 . A A . 59 LEU CA   1 1 
       11 11030 1 1 59 LEU CB   C 46.655 -27.806  19.180 1.00 . A A . 59 LEU CB   1 1 
       11 11031 1 1 59 LEU CD1  C 48.095 -29.906  19.534 1.00 . A A . 59 LEU CD1  1 1 
       11 11032 1 1 59 LEU CD2  C 47.690 -28.296  21.466 1.00 . A A . 59 LEU CD2  1 1 
       11 11033 1 1 59 LEU CG   C 47.094 -28.919  20.183 1.00 . A A . 59 LEU CG   1 1 
       11 11034 1 1 59 LEU H    H 43.911 -27.826  18.853 1.00 . A A . 59 LEU H    1 1 
       11 11035 1 1 59 LEU HA   H 45.816 -26.503  20.707 1.00 . A A . 59 LEU HA   1 1 
       11 11036 1 1 59 LEU HB2  H 46.273 -28.285  18.285 1.00 . A A . 59 LEU HB2  1 1 
       11 11037 1 1 59 LEU HB3  H 47.542 -27.242  18.903 1.00 . A A . 59 LEU HB3  1 1 
       11 11038 1 1 59 LEU HD11 H 48.983 -29.374  19.217 1.00 . A A . 59 LEU HD11 1 1 
       11 11039 1 1 59 LEU HD12 H 47.637 -30.385  18.678 1.00 . A A . 59 LEU HD12 1 1 
       11 11040 1 1 59 LEU HD13 H 48.374 -30.667  20.254 1.00 . A A . 59 LEU HD13 1 1 
       11 11041 1 1 59 LEU HD21 H 46.947 -27.677  21.955 1.00 . A A . 59 LEU HD21 1 1 
       11 11042 1 1 59 LEU HD22 H 48.551 -27.691  21.218 1.00 . A A . 59 LEU HD22 1 1 
       11 11043 1 1 59 LEU HD23 H 47.994 -29.084  22.147 1.00 . A A . 59 LEU HD23 1 1 
       11 11044 1 1 59 LEU HG   H 46.221 -29.491  20.475 1.00 . A A . 59 LEU HG   1 1 
       11 11045 1 1 59 LEU N    N 44.226 -27.424  19.687 1.00 . A A . 59 LEU N    1 1 
       11 11046 1 1 59 LEU O    O 44.724 -25.425  17.896 1.00 . A A . 59 LEU O    1 1 
       11 11047 1 1 60 LEU C    C 48.150 -23.070  18.201 1.00 . A A . 60 LEU C    1 1 
       11 11048 1 1 60 LEU CA   C 46.653 -23.408  18.261 1.00 . A A . 60 LEU CA   1 1 
       11 11049 1 1 60 LEU CB   C 45.839 -22.239  18.868 1.00 . A A . 60 LEU CB   1 1 
       11 11050 1 1 60 LEU CD1  C 44.621 -21.460  16.765 1.00 . A A . 60 LEU CD1  1 1 
       11 11051 1 1 60 LEU CD2  C 45.002 -19.833  18.692 1.00 . A A . 60 LEU CD2  1 1 
       11 11052 1 1 60 LEU CG   C 45.562 -21.041  17.916 1.00 . A A . 60 LEU CG   1 1 
       11 11053 1 1 60 LEU H    H 47.076 -24.740  19.841 1.00 . A A . 60 LEU H    1 1 
       11 11054 1 1 60 LEU HA   H 46.291 -23.607  17.252 1.00 . A A . 60 LEU HA   1 1 
       11 11055 1 1 60 LEU HB2  H 44.885 -22.630  19.204 1.00 . A A . 60 LEU HB2  1 1 
       11 11056 1 1 60 LEU HB3  H 46.367 -21.872  19.741 1.00 . A A . 60 LEU HB3  1 1 
       11 11057 1 1 60 LEU HD11 H 43.673 -21.800  17.170 1.00 . A A . 60 LEU HD11 1 1 
       11 11058 1 1 60 LEU HD12 H 45.075 -22.262  16.199 1.00 . A A . 60 LEU HD12 1 1 
       11 11059 1 1 60 LEU HD13 H 44.447 -20.619  16.104 1.00 . A A . 60 LEU HD13 1 1 
       11 11060 1 1 60 LEU HD21 H 45.722 -19.519  19.435 1.00 . A A . 60 LEU HD21 1 1 
       11 11061 1 1 60 LEU HD22 H 44.076 -20.107  19.185 1.00 . A A . 60 LEU HD22 1 1 
       11 11062 1 1 60 LEU HD23 H 44.819 -19.019  18.007 1.00 . A A . 60 LEU HD23 1 1 
       11 11063 1 1 60 LEU HG   H 46.502 -20.735  17.468 1.00 . A A . 60 LEU HG   1 1 
       11 11064 1 1 60 LEU N    N 46.488 -24.616  19.066 1.00 . A A . 60 LEU N    1 1 
       11 11065 1 1 60 LEU O    O 48.730 -22.611  19.198 1.00 . A A . 60 LEU O    1 1 
       11 11066 1 1 61 LEU C    C 50.183 -21.633  16.217 1.00 . A A . 61 LEU C    1 1 
       11 11067 1 1 61 LEU CA   C 50.183 -23.056  16.798 1.00 . A A . 61 LEU CA   1 1 
       11 11068 1 1 61 LEU CB   C 50.834 -24.091  15.817 1.00 . A A . 61 LEU CB   1 1 
       11 11069 1 1 61 LEU CD1  C 53.043 -22.899  15.071 1.00 . A A . 61 LEU CD1  1 1 
       11 11070 1 1 61 LEU CD2  C 53.029 -24.401  17.139 1.00 . A A . 61 LEU CD2  1 1 
       11 11071 1 1 61 LEU CG   C 52.413 -24.149  15.738 1.00 . A A . 61 LEU CG   1 1 
       11 11072 1 1 61 LEU H    H 48.294 -23.915  16.391 1.00 . A A . 61 LEU H    1 1 
       11 11073 1 1 61 LEU HA   H 50.730 -23.068  17.742 1.00 . A A . 61 LEU HA   1 1 
       11 11074 1 1 61 LEU HB2  H 50.483 -25.077  16.109 1.00 . A A . 61 LEU HB2  1 1 
       11 11075 1 1 61 LEU HB3  H 50.454 -23.895  14.819 1.00 . A A . 61 LEU HB3  1 1 
       11 11076 1 1 61 LEU HD11 H 52.834 -22.018  15.669 1.00 . A A . 61 LEU HD11 1 1 
       11 11077 1 1 61 LEU HD12 H 52.625 -22.762  14.084 1.00 . A A . 61 LEU HD12 1 1 
       11 11078 1 1 61 LEU HD13 H 54.115 -23.028  14.986 1.00 . A A . 61 LEU HD13 1 1 
       11 11079 1 1 61 LEU HD21 H 52.641 -25.328  17.544 1.00 . A A . 61 LEU HD21 1 1 
       11 11080 1 1 61 LEU HD22 H 52.775 -23.587  17.806 1.00 . A A . 61 LEU HD22 1 1 
       11 11081 1 1 61 LEU HD23 H 54.107 -24.472  17.059 1.00 . A A . 61 LEU HD23 1 1 
       11 11082 1 1 61 LEU HG   H 52.690 -24.997  15.120 1.00 . A A . 61 LEU HG   1 1 
       11 11083 1 1 61 LEU N    N 48.786 -23.410  17.069 1.00 . A A . 61 LEU N    1 1 
       11 11084 1 1 61 LEU O    O 49.607 -21.382  15.151 1.00 . A A . 61 LEU O    1 1 
       11 11085 1 1 62 THR C    C 52.417 -18.934  16.707 1.00 . A A . 62 THR C    1 1 
       11 11086 1 1 62 THR CA   C 50.932 -19.309  16.585 1.00 . A A . 62 THR CA   1 1 
       11 11087 1 1 62 THR CB   C 50.062 -18.389  17.510 1.00 . A A . 62 THR CB   1 1 
       11 11088 1 1 62 THR CG2  C 48.552 -18.614  17.308 1.00 . A A . 62 THR CG2  1 1 
       11 11089 1 1 62 THR H    H 51.137 -20.991  17.826 1.00 . A A . 62 THR H    1 1 
       11 11090 1 1 62 THR HA   H 50.616 -19.174  15.548 1.00 . A A . 62 THR HA   1 1 
       11 11091 1 1 62 THR HB   H 50.280 -17.353  17.268 1.00 . A A . 62 THR HB   1 1 
       11 11092 1 1 62 THR HG1  H 51.132 -19.193  18.980 1.00 . A A . 62 THR HG1  1 1 
       11 11093 1 1 62 THR HG21 H 47.999 -17.952  17.964 1.00 . A A . 62 THR HG21 1 1 
       11 11094 1 1 62 THR HG22 H 48.297 -19.640  17.545 1.00 . A A . 62 THR HG22 1 1 
       11 11095 1 1 62 THR HG23 H 48.277 -18.404  16.281 1.00 . A A . 62 THR HG23 1 1 
       11 11096 1 1 62 THR N    N 50.773 -20.713  16.967 1.00 . A A . 62 THR N    1 1 
       11 11097 1 1 62 THR O    O 53.151 -19.576  17.460 1.00 . A A . 62 THR O    1 1 
       11 11098 1 1 62 THR OG1  O 50.376 -18.605  18.903 1.00 . A A . 62 THR OG1  1 1 
       11 11099 1 1 63 LYS C    C 54.400 -16.351  17.074 1.00 . A A . 63 LYS C    1 1 
       11 11100 1 1 63 LYS CA   C 54.263 -17.454  15.996 1.00 . A A . 63 LYS CA   1 1 
       11 11101 1 1 63 LYS CB   C 54.706 -16.961  14.587 1.00 . A A . 63 LYS CB   1 1 
       11 11102 1 1 63 LYS CD   C 55.552 -19.272  13.823 1.00 . A A . 63 LYS CD   1 1 
       11 11103 1 1 63 LYS CE   C 55.607 -20.309  12.690 1.00 . A A . 63 LYS CE   1 1 
       11 11104 1 1 63 LYS CG   C 54.667 -18.047  13.481 1.00 . A A . 63 LYS CG   1 1 
       11 11105 1 1 63 LYS H    H 52.236 -17.465  15.351 1.00 . A A . 63 LYS H    1 1 
       11 11106 1 1 63 LYS HA   H 54.891 -18.300  16.278 1.00 . A A . 63 LYS HA   1 1 
       11 11107 1 1 63 LYS HB2  H 54.057 -16.145  14.285 1.00 . A A . 63 LYS HB2  1 1 
       11 11108 1 1 63 LYS HB3  H 55.719 -16.582  14.651 1.00 . A A . 63 LYS HB3  1 1 
       11 11109 1 1 63 LYS HD2  H 56.563 -18.931  14.024 1.00 . A A . 63 LYS HD2  1 1 
       11 11110 1 1 63 LYS HD3  H 55.161 -19.752  14.715 1.00 . A A . 63 LYS HD3  1 1 
       11 11111 1 1 63 LYS HE2  H 56.009 -19.842  11.801 1.00 . A A . 63 LYS HE2  1 1 
       11 11112 1 1 63 LYS HE3  H 56.258 -21.121  12.986 1.00 . A A . 63 LYS HE3  1 1 
       11 11113 1 1 63 LYS HG2  H 53.643 -18.379  13.348 1.00 . A A . 63 LYS HG2  1 1 
       11 11114 1 1 63 LYS HG3  H 55.018 -17.610  12.553 1.00 . A A . 63 LYS HG3  1 1 
       11 11115 1 1 63 LYS HZ1  H 54.380 -21.685  11.724 1.00 . A A . 63 LYS HZ1  1 1 
       11 11116 1 1 63 LYS HZ2  H 53.694 -20.152  11.883 1.00 . A A . 63 LYS HZ2  1 1 
       11 11117 1 1 63 LYS HZ3  H 53.786 -21.176  13.222 1.00 . A A . 63 LYS HZ3  1 1 
       11 11118 1 1 63 LYS N    N 52.863 -17.921  15.949 1.00 . A A . 63 LYS N    1 1 
       11 11119 1 1 63 LYS NZ   N 54.276 -20.869  12.361 1.00 . A A . 63 LYS NZ   1 1 
       11 11120 1 1 63 LYS O    O 54.011 -15.194  16.807 1.00 . A A . 63 LYS O    1 1 
       11 11121 1 1 63 LYS OXT  O 54.840 -16.653  18.202 1.00 . A A . 63 LYS OXT  1 1 
       12 11122 1 1  1 MET C    C 57.078  35.436  45.773 1.00 . A A .  1 MET C    1 1 
       12 11123 1 1  1 MET CA   C 57.711  36.009  47.049 1.00 . A A .  1 MET CA   1 1 
       12 11124 1 1  1 MET CB   C 59.243  35.723  47.070 1.00 . A A .  1 MET CB   1 1 
       12 11125 1 1  1 MET CE   C 61.812  34.294  48.443 1.00 . A A .  1 MET CE   1 1 
       12 11126 1 1  1 MET CG   C 60.005  36.426  48.204 1.00 . A A .  1 MET CG   1 1 
       12 11127 1 1  1 MET H1   H 57.151  34.420  48.291 1.00 . A A .  1 MET H1   1 1 
       12 11128 1 1  1 MET H2   H 56.033  35.684  48.248 1.00 . A A .  1 MET H2   1 1 
       12 11129 1 1  1 MET H3   H 57.468  35.860  49.121 1.00 . A A .  1 MET H3   1 1 
       12 11130 1 1  1 MET HA   H 57.550  37.078  47.056 1.00 . A A .  1 MET HA   1 1 
       12 11131 1 1  1 MET HB2  H 59.398  34.654  47.174 1.00 . A A .  1 MET HB2  1 1 
       12 11132 1 1  1 MET HB3  H 59.679  36.042  46.129 1.00 . A A .  1 MET HB3  1 1 
       12 11133 1 1  1 MET HE1  H 62.839  33.960  48.487 1.00 . A A .  1 MET HE1  1 1 
       12 11134 1 1  1 MET HE2  H 61.309  33.793  47.627 1.00 . A A .  1 MET HE2  1 1 
       12 11135 1 1  1 MET HE3  H 61.315  34.052  49.372 1.00 . A A .  1 MET HE3  1 1 
       12 11136 1 1  1 MET HG2  H 59.869  37.496  48.110 1.00 . A A .  1 MET HG2  1 1 
       12 11137 1 1  1 MET HG3  H 59.599  36.102  49.157 1.00 . A A .  1 MET HG3  1 1 
       12 11138 1 1  1 MET N    N 57.046  35.453  48.261 1.00 . A A .  1 MET N    1 1 
       12 11139 1 1  1 MET O    O 56.357  34.432  45.828 1.00 . A A .  1 MET O    1 1 
       12 11140 1 1  1 MET SD   S 61.777  36.073  48.179 1.00 . A A .  1 MET SD   1 1 
       12 11141 1 1  2 SER C    C 57.324  34.264  42.948 1.00 . A A .  2 SER C    1 1 
       12 11142 1 1  2 SER CA   C 56.863  35.692  43.309 1.00 . A A .  2 SER CA   1 1 
       12 11143 1 1  2 SER CB   C 57.334  36.699  42.232 1.00 . A A .  2 SER CB   1 1 
       12 11144 1 1  2 SER H    H 57.955  36.869  44.676 1.00 . A A .  2 SER H    1 1 
       12 11145 1 1  2 SER HA   H 55.781  35.721  43.357 1.00 . A A .  2 SER HA   1 1 
       12 11146 1 1  2 SER HB2  H 58.413  36.682  42.165 1.00 . A A .  2 SER HB2  1 1 
       12 11147 1 1  2 SER HB3  H 56.910  36.428  41.273 1.00 . A A .  2 SER HB3  1 1 
       12 11148 1 1  2 SER HG   H 56.438  38.024  43.376 1.00 . A A .  2 SER HG   1 1 
       12 11149 1 1  2 SER N    N 57.372  36.089  44.628 1.00 . A A .  2 SER N    1 1 
       12 11150 1 1  2 SER O    O 58.527  33.990  42.884 1.00 . A A .  2 SER O    1 1 
       12 11151 1 1  2 SER OG   O 56.927  38.027  42.545 1.00 . A A .  2 SER OG   1 1 
       12 11152 1 1  3 ARG C    C 56.471  31.769  40.924 1.00 . A A .  3 ARG C    1 1 
       12 11153 1 1  3 ARG CA   C 56.605  31.954  42.432 1.00 . A A .  3 ARG CA   1 1 
       12 11154 1 1  3 ARG CB   C 55.624  31.013  43.192 1.00 . A A .  3 ARG CB   1 1 
       12 11155 1 1  3 ARG CD   C 57.062  30.727  45.341 1.00 . A A .  3 ARG CD   1 1 
       12 11156 1 1  3 ARG CG   C 55.682  31.088  44.743 1.00 . A A .  3 ARG CG   1 1 
       12 11157 1 1  3 ARG CZ   C 59.399  31.653  45.249 1.00 . A A .  3 ARG CZ   1 1 
       12 11158 1 1  3 ARG H    H 55.424  33.641  42.912 1.00 . A A .  3 ARG H    1 1 
       12 11159 1 1  3 ARG HA   H 57.622  31.705  42.725 1.00 . A A .  3 ARG HA   1 1 
       12 11160 1 1  3 ARG HB2  H 54.609  31.251  42.887 1.00 . A A .  3 ARG HB2  1 1 
       12 11161 1 1  3 ARG HB3  H 55.832  29.990  42.902 1.00 . A A .  3 ARG HB3  1 1 
       12 11162 1 1  3 ARG HD2  H 56.947  30.572  46.408 1.00 . A A .  3 ARG HD2  1 1 
       12 11163 1 1  3 ARG HD3  H 57.415  29.808  44.885 1.00 . A A .  3 ARG HD3  1 1 
       12 11164 1 1  3 ARG HE   H 57.719  32.666  44.842 1.00 . A A .  3 ARG HE   1 1 
       12 11165 1 1  3 ARG HG2  H 55.432  32.097  45.049 1.00 . A A .  3 ARG HG2  1 1 
       12 11166 1 1  3 ARG HG3  H 54.938  30.409  45.148 1.00 . A A .  3 ARG HG3  1 1 
       12 11167 1 1  3 ARG HH11 H 59.345  29.733  45.921 1.00 . A A .  3 ARG HH11 1 1 
       12 11168 1 1  3 ARG HH12 H 60.928  30.426  45.782 1.00 . A A .  3 ARG HH12 1 1 
       12 11169 1 1  3 ARG HH21 H 59.794  33.536  44.603 1.00 . A A .  3 ARG HH21 1 1 
       12 11170 1 1  3 ARG HH22 H 61.187  32.596  45.026 1.00 . A A .  3 ARG HH22 1 1 
       12 11171 1 1  3 ARG N    N 56.352  33.353  42.792 1.00 . A A .  3 ARG N    1 1 
       12 11172 1 1  3 ARG NE   N 58.067  31.790  45.128 1.00 . A A .  3 ARG NE   1 1 
       12 11173 1 1  3 ARG NH1  N 59.935  30.514  45.686 1.00 . A A .  3 ARG NH1  1 1 
       12 11174 1 1  3 ARG NH2  N 60.189  32.678  44.938 1.00 . A A .  3 ARG NH2  1 1 
       12 11175 1 1  3 ARG O    O 55.649  32.440  40.280 1.00 . A A .  3 ARG O    1 1 
       12 11176 1 1  4 MET C    C 55.995  29.675  38.670 1.00 . A A .  4 MET C    1 1 
       12 11177 1 1  4 MET CA   C 57.258  30.510  38.947 1.00 . A A .  4 MET CA   1 1 
       12 11178 1 1  4 MET CB   C 58.538  29.727  38.541 1.00 . A A .  4 MET CB   1 1 
       12 11179 1 1  4 MET CE   C 61.188  29.630  36.551 1.00 . A A .  4 MET CE   1 1 
       12 11180 1 1  4 MET CG   C 59.861  30.444  38.876 1.00 . A A .  4 MET CG   1 1 
       12 11181 1 1  4 MET H    H 57.937  30.401  40.950 1.00 . A A .  4 MET H    1 1 
       12 11182 1 1  4 MET HA   H 57.206  31.432  38.372 1.00 . A A .  4 MET HA   1 1 
       12 11183 1 1  4 MET HB2  H 58.540  28.767  39.046 1.00 . A A .  4 MET HB2  1 1 
       12 11184 1 1  4 MET HB3  H 58.517  29.548  37.472 1.00 . A A .  4 MET HB3  1 1 
       12 11185 1 1  4 MET HE1  H 62.005  29.090  36.098 1.00 . A A .  4 MET HE1  1 1 
       12 11186 1 1  4 MET HE2  H 61.229  30.667  36.246 1.00 . A A .  4 MET HE2  1 1 
       12 11187 1 1  4 MET HE3  H 60.250  29.197  36.237 1.00 . A A .  4 MET HE3  1 1 
       12 11188 1 1  4 MET HG2  H 59.871  31.413  38.394 1.00 . A A .  4 MET HG2  1 1 
       12 11189 1 1  4 MET HG3  H 59.921  30.584  39.948 1.00 . A A .  4 MET HG3  1 1 
       12 11190 1 1  4 MET N    N 57.297  30.862  40.374 1.00 . A A .  4 MET N    1 1 
       12 11191 1 1  4 MET O    O 55.597  28.853  39.511 1.00 . A A .  4 MET O    1 1 
       12 11192 1 1  4 MET SD   S 61.326  29.525  38.340 1.00 . A A .  4 MET SD   1 1 
       12 11193 1 1  5 ASP C    C 54.238  27.730  37.009 1.00 . A A .  5 ASP C    1 1 
       12 11194 1 1  5 ASP CA   C 54.093  29.262  37.125 1.00 . A A .  5 ASP CA   1 1 
       12 11195 1 1  5 ASP CB   C 53.545  29.864  35.802 1.00 . A A .  5 ASP CB   1 1 
       12 11196 1 1  5 ASP CG   C 54.463  29.616  34.589 1.00 . A A .  5 ASP CG   1 1 
       12 11197 1 1  5 ASP H    H 55.796  30.517  36.859 1.00 . A A .  5 ASP H    1 1 
       12 11198 1 1  5 ASP HA   H 53.385  29.481  37.920 1.00 . A A .  5 ASP HA   1 1 
       12 11199 1 1  5 ASP HB2  H 52.564  29.440  35.599 1.00 . A A .  5 ASP HB2  1 1 
       12 11200 1 1  5 ASP HB3  H 53.426  30.937  35.928 1.00 . A A .  5 ASP HB3  1 1 
       12 11201 1 1  5 ASP N    N 55.374  29.903  37.499 1.00 . A A .  5 ASP N    1 1 
       12 11202 1 1  5 ASP O    O 55.344  27.215  36.781 1.00 . A A .  5 ASP O    1 1 
       12 11203 1 1  5 ASP OD1  O 55.521  30.272  34.492 1.00 . A A .  5 ASP OD1  1 1 
       12 11204 1 1  5 ASP OD2  O 54.135  28.773  33.726 1.00 . A A .  5 ASP OD2  1 1 
       12 11205 1 1  6 ASN C    C 53.488  25.016  35.745 1.00 . A A .  6 ASN C    1 1 
       12 11206 1 1  6 ASN CA   C 53.077  25.546  37.133 1.00 . A A .  6 ASN CA   1 1 
       12 11207 1 1  6 ASN CB   C 51.682  25.025  37.530 1.00 . A A .  6 ASN CB   1 1 
       12 11208 1 1  6 ASN CG   C 51.295  25.378  38.968 1.00 . A A .  6 ASN CG   1 1 
       12 11209 1 1  6 ASN H    H 52.278  27.506  37.319 1.00 . A A .  6 ASN H    1 1 
       12 11210 1 1  6 ASN HA   H 53.801  25.186  37.860 1.00 . A A .  6 ASN HA   1 1 
       12 11211 1 1  6 ASN HB2  H 50.938  25.454  36.866 1.00 . A A .  6 ASN HB2  1 1 
       12 11212 1 1  6 ASN HB3  H 51.654  23.945  37.424 1.00 . A A .  6 ASN HB3  1 1 
       12 11213 1 1  6 ASN HD21 H 52.239  23.765  39.655 1.00 . A A .  6 ASN HD21 1 1 
       12 11214 1 1  6 ASN HD22 H 51.478  24.754  40.852 1.00 . A A .  6 ASN HD22 1 1 
       12 11215 1 1  6 ASN N    N 53.114  27.021  37.172 1.00 . A A .  6 ASN N    1 1 
       12 11216 1 1  6 ASN ND2  N 51.715  24.551  39.920 1.00 . A A .  6 ASN ND2  1 1 
       12 11217 1 1  6 ASN O    O 53.303  25.710  34.739 1.00 . A A .  6 ASN O    1 1 
       12 11218 1 1  6 ASN OD1  O 50.653  26.400  39.224 1.00 . A A .  6 ASN OD1  1 1 
       12 11219 1 1  7 THR C    C 53.593  22.740  33.463 1.00 . A A .  7 THR C    1 1 
       12 11220 1 1  7 THR CA   C 54.649  23.184  34.513 1.00 . A A .  7 THR CA   1 1 
       12 11221 1 1  7 THR CB   C 55.555  21.979  34.949 1.00 . A A .  7 THR CB   1 1 
       12 11222 1 1  7 THR CG2  C 56.479  21.492  33.820 1.00 . A A .  7 THR CG2  1 1 
       12 11223 1 1  7 THR H    H 53.974  23.235  36.516 1.00 . A A .  7 THR H    1 1 
       12 11224 1 1  7 THR HA   H 55.294  23.941  34.066 1.00 . A A .  7 THR HA   1 1 
       12 11225 1 1  7 THR HB   H 54.920  21.150  35.264 1.00 . A A .  7 THR HB   1 1 
       12 11226 1 1  7 THR HG1  H 56.355  23.337  36.143 1.00 . A A .  7 THR HG1  1 1 
       12 11227 1 1  7 THR HG21 H 55.883  21.172  32.975 1.00 . A A .  7 THR HG21 1 1 
       12 11228 1 1  7 THR HG22 H 57.079  20.656  34.168 1.00 . A A .  7 THR HG22 1 1 
       12 11229 1 1  7 THR HG23 H 57.131  22.294  33.515 1.00 . A A .  7 THR HG23 1 1 
       12 11230 1 1  7 THR N    N 54.018  23.778  35.707 1.00 . A A .  7 THR N    1 1 
       12 11231 1 1  7 THR O    O 53.303  21.538  33.320 1.00 . A A .  7 THR O    1 1 
       12 11232 1 1  7 THR OG1  O 56.360  22.374  36.068 1.00 . A A .  7 THR OG1  1 1 
       12 11233 1 1  8 GLU C    C 50.771  22.730  32.156 1.00 . A A .  8 GLU C    1 1 
       12 11234 1 1  8 GLU CA   C 51.993  23.577  31.700 1.00 . A A .  8 GLU CA   1 1 
       12 11235 1 1  8 GLU CB   C 52.665  22.981  30.429 1.00 . A A .  8 GLU CB   1 1 
       12 11236 1 1  8 GLU CD   C 53.378  25.227  29.375 1.00 . A A .  8 GLU CD   1 1 
       12 11237 1 1  8 GLU CG   C 53.819  23.827  29.841 1.00 . A A .  8 GLU CG   1 1 
       12 11238 1 1  8 GLU H    H 53.284  24.667  32.979 1.00 . A A .  8 GLU H    1 1 
       12 11239 1 1  8 GLU HA   H 51.631  24.567  31.455 1.00 . A A .  8 GLU HA   1 1 
       12 11240 1 1  8 GLU HB2  H 53.055  22.002  30.679 1.00 . A A .  8 GLU HB2  1 1 
       12 11241 1 1  8 GLU HB3  H 51.913  22.858  29.655 1.00 . A A .  8 GLU HB3  1 1 
       12 11242 1 1  8 GLU HG2  H 54.593  23.934  30.597 1.00 . A A .  8 GLU HG2  1 1 
       12 11243 1 1  8 GLU HG3  H 54.244  23.295  28.994 1.00 . A A .  8 GLU HG3  1 1 
       12 11244 1 1  8 GLU N    N 53.006  23.751  32.769 1.00 . A A .  8 GLU N    1 1 
       12 11245 1 1  8 GLU O    O 50.586  22.453  33.353 1.00 . A A .  8 GLU O    1 1 
       12 11246 1 1  8 GLU OE1  O 52.881  25.355  28.237 1.00 . A A .  8 GLU OE1  1 1 
       12 11247 1 1  8 GLU OE2  O 53.522  26.206  30.141 1.00 . A A .  8 GLU OE2  1 1 
       12 11248 1 1  9 LEU C    C 49.426  19.960  31.438 1.00 . A A .  9 LEU C    1 1 
       12 11249 1 1  9 LEU CA   C 48.828  21.392  31.422 1.00 . A A .  9 LEU CA   1 1 
       12 11250 1 1  9 LEU CB   C 47.700  21.571  30.349 1.00 . A A .  9 LEU CB   1 1 
       12 11251 1 1  9 LEU CD1  C 48.556  20.289  28.232 1.00 . A A .  9 LEU CD1  1 1 
       12 11252 1 1  9 LEU CD2  C 46.972  22.269  27.977 1.00 . A A .  9 LEU CD2  1 1 
       12 11253 1 1  9 LEU CG   C 48.110  21.650  28.826 1.00 . A A .  9 LEU CG   1 1 
       12 11254 1 1  9 LEU H    H 49.981  22.789  30.318 1.00 . A A .  9 LEU H    1 1 
       12 11255 1 1  9 LEU HA   H 48.406  21.586  32.405 1.00 . A A .  9 LEU HA   1 1 
       12 11256 1 1  9 LEU HB2  H 46.999  20.747  30.463 1.00 . A A .  9 LEU HB2  1 1 
       12 11257 1 1  9 LEU HB3  H 47.167  22.483  30.598 1.00 . A A .  9 LEU HB3  1 1 
       12 11258 1 1  9 LEU HD11 H 48.791  20.405  27.181 1.00 . A A .  9 LEU HD11 1 1 
       12 11259 1 1  9 LEU HD12 H 47.762  19.560  28.340 1.00 . A A .  9 LEU HD12 1 1 
       12 11260 1 1  9 LEU HD13 H 49.434  19.937  28.756 1.00 . A A .  9 LEU HD13 1 1 
       12 11261 1 1  9 LEU HD21 H 47.291  22.359  26.947 1.00 . A A .  9 LEU HD21 1 1 
       12 11262 1 1  9 LEU HD22 H 46.729  23.256  28.355 1.00 . A A .  9 LEU HD22 1 1 
       12 11263 1 1  9 LEU HD23 H 46.091  21.643  28.024 1.00 . A A .  9 LEU HD23 1 1 
       12 11264 1 1  9 LEU HG   H 48.961  22.315  28.741 1.00 . A A .  9 LEU HG   1 1 
       12 11265 1 1  9 LEU N    N 49.901  22.377  31.199 1.00 . A A .  9 LEU N    1 1 
       12 11266 1 1  9 LEU O    O 50.551  19.765  30.950 1.00 . A A .  9 LEU O    1 1 
       12 11267 1 1 10 PRO C    C 49.189  17.020  30.511 1.00 . A A . 10 PRO C    1 1 
       12 11268 1 1 10 PRO CA   C 49.202  17.538  31.965 1.00 . A A . 10 PRO CA   1 1 
       12 11269 1 1 10 PRO CB   C 48.211  16.766  32.876 1.00 . A A . 10 PRO CB   1 1 
       12 11270 1 1 10 PRO CD   C 47.457  19.052  32.803 1.00 . A A . 10 PRO CD   1 1 
       12 11271 1 1 10 PRO CG   C 46.975  17.619  32.906 1.00 . A A . 10 PRO CG   1 1 
       12 11272 1 1 10 PRO HA   H 50.208  17.454  32.366 1.00 . A A . 10 PRO HA   1 1 
       12 11273 1 1 10 PRO HB2  H 48.012  15.778  32.470 1.00 . A A . 10 PRO HB2  1 1 
       12 11274 1 1 10 PRO HB3  H 48.636  16.657  33.869 1.00 . A A . 10 PRO HB3  1 1 
       12 11275 1 1 10 PRO HD2  H 46.734  19.662  32.271 1.00 . A A . 10 PRO HD2  1 1 
       12 11276 1 1 10 PRO HD3  H 47.638  19.464  33.788 1.00 . A A . 10 PRO HD3  1 1 
       12 11277 1 1 10 PRO HG2  H 46.333  17.373  32.063 1.00 . A A . 10 PRO HG2  1 1 
       12 11278 1 1 10 PRO HG3  H 46.438  17.463  33.835 1.00 . A A . 10 PRO HG3  1 1 
       12 11279 1 1 10 PRO N    N 48.728  18.939  32.028 1.00 . A A . 10 PRO N    1 1 
       12 11280 1 1 10 PRO O    O 48.197  17.201  29.794 1.00 . A A . 10 PRO O    1 1 
       12 11281 1 1 11 HIS C    C 49.529  14.593  28.603 1.00 . A A . 11 HIS C    1 1 
       12 11282 1 1 11 HIS CA   C 50.435  15.848  28.725 1.00 . A A . 11 HIS CA   1 1 
       12 11283 1 1 11 HIS CB   C 51.915  15.484  28.398 1.00 . A A . 11 HIS CB   1 1 
       12 11284 1 1 11 HIS CD2  C 53.144  14.360  30.406 1.00 . A A . 11 HIS CD2  1 1 
       12 11285 1 1 11 HIS CE1  C 52.893  12.277  29.806 1.00 . A A . 11 HIS CE1  1 1 
       12 11286 1 1 11 HIS CG   C 52.476  14.355  29.228 1.00 . A A . 11 HIS CG   1 1 
       12 11287 1 1 11 HIS H    H 51.088  16.385  30.679 1.00 . A A . 11 HIS H    1 1 
       12 11288 1 1 11 HIS HA   H 50.094  16.596  28.018 1.00 . A A . 11 HIS HA   1 1 
       12 11289 1 1 11 HIS HB2  H 51.982  15.193  27.358 1.00 . A A . 11 HIS HB2  1 1 
       12 11290 1 1 11 HIS HB3  H 52.541  16.357  28.554 1.00 . A A . 11 HIS HB3  1 1 
       12 11291 1 1 11 HIS HD1  H 51.895  12.686  28.080 1.00 . A A . 11 HIS HD1  1 1 
       12 11292 1 1 11 HIS HD2  H 53.423  15.226  30.982 1.00 . A A . 11 HIS HD2  1 1 
       12 11293 1 1 11 HIS HE1  H 52.933  11.200  29.795 1.00 . A A . 11 HIS HE1  1 1 
       12 11294 1 1 11 HIS HE2  H 53.843  12.752  31.556 1.00 . A A . 11 HIS HE2  1 1 
       12 11295 1 1 11 HIS N    N 50.317  16.430  30.076 1.00 . A A . 11 HIS N    1 1 
       12 11296 1 1 11 HIS ND1  N 52.343  13.028  28.880 1.00 . A A . 11 HIS ND1  1 1 
       12 11297 1 1 11 HIS NE2  N 53.386  13.057  30.740 1.00 . A A . 11 HIS NE2  1 1 
       12 11298 1 1 11 HIS O    O 49.372  13.853  29.587 1.00 . A A . 11 HIS O    1 1 
       12 11299 1 1 12 PRO C    C 48.957  11.830  27.266 1.00 . A A . 12 PRO C    1 1 
       12 11300 1 1 12 PRO CA   C 48.106  13.120  27.151 1.00 . A A . 12 PRO CA   1 1 
       12 11301 1 1 12 PRO CB   C 47.583  13.313  25.698 1.00 . A A . 12 PRO CB   1 1 
       12 11302 1 1 12 PRO CD   C 48.813  15.294  26.259 1.00 . A A . 12 PRO CD   1 1 
       12 11303 1 1 12 PRO CG   C 47.600  14.801  25.495 1.00 . A A . 12 PRO CG   1 1 
       12 11304 1 1 12 PRO HA   H 47.258  13.049  27.832 1.00 . A A . 12 PRO HA   1 1 
       12 11305 1 1 12 PRO HB2  H 48.234  12.808  24.989 1.00 . A A . 12 PRO HB2  1 1 
       12 11306 1 1 12 PRO HB3  H 46.575  12.912  25.606 1.00 . A A . 12 PRO HB3  1 1 
       12 11307 1 1 12 PRO HD2  H 49.709  15.223  25.648 1.00 . A A . 12 PRO HD2  1 1 
       12 11308 1 1 12 PRO HD3  H 48.665  16.313  26.593 1.00 . A A . 12 PRO HD3  1 1 
       12 11309 1 1 12 PRO HG2  H 47.687  15.038  24.440 1.00 . A A . 12 PRO HG2  1 1 
       12 11310 1 1 12 PRO HG3  H 46.694  15.243  25.900 1.00 . A A . 12 PRO HG3  1 1 
       12 11311 1 1 12 PRO N    N 48.887  14.359  27.414 1.00 . A A . 12 PRO N    1 1 
       12 11312 1 1 12 PRO O    O 50.189  11.858  27.120 1.00 . A A . 12 PRO O    1 1 
       12 11313 1 1 13 LYS C    C 48.779   8.639  26.301 1.00 . A A . 13 LYS C    1 1 
       12 11314 1 1 13 LYS CA   C 48.901   9.382  27.649 1.00 . A A . 13 LYS CA   1 1 
       12 11315 1 1 13 LYS CB   C 48.202   8.577  28.783 1.00 . A A . 13 LYS CB   1 1 
       12 11316 1 1 13 LYS CD   C 48.008   6.353  30.103 1.00 . A A . 13 LYS CD   1 1 
       12 11317 1 1 13 LYS CE   C 47.889   7.031  31.471 1.00 . A A . 13 LYS CE   1 1 
       12 11318 1 1 13 LYS CG   C 48.821   7.183  29.081 1.00 . A A . 13 LYS CG   1 1 
       12 11319 1 1 13 LYS H    H 47.312  10.777  27.660 1.00 . A A . 13 LYS H    1 1 
       12 11320 1 1 13 LYS HA   H 49.952   9.507  27.897 1.00 . A A . 13 LYS HA   1 1 
       12 11321 1 1 13 LYS HB2  H 48.243   9.167  29.694 1.00 . A A . 13 LYS HB2  1 1 
       12 11322 1 1 13 LYS HB3  H 47.158   8.440  28.517 1.00 . A A . 13 LYS HB3  1 1 
       12 11323 1 1 13 LYS HD2  H 47.010   6.182  29.712 1.00 . A A . 13 LYS HD2  1 1 
       12 11324 1 1 13 LYS HD3  H 48.498   5.395  30.235 1.00 . A A . 13 LYS HD3  1 1 
       12 11325 1 1 13 LYS HE2  H 48.881   7.188  31.874 1.00 . A A . 13 LYS HE2  1 1 
       12 11326 1 1 13 LYS HE3  H 47.395   7.987  31.354 1.00 . A A . 13 LYS HE3  1 1 
       12 11327 1 1 13 LYS HG2  H 48.884   6.624  28.153 1.00 . A A . 13 LYS HG2  1 1 
       12 11328 1 1 13 LYS HG3  H 49.823   7.324  29.468 1.00 . A A . 13 LYS HG3  1 1 
       12 11329 1 1 13 LYS HZ1  H 47.586   5.286  32.558 1.00 . A A . 13 LYS HZ1  1 1 
       12 11330 1 1 13 LYS HZ2  H 46.156   6.032  32.053 1.00 . A A . 13 LYS HZ2  1 1 
       12 11331 1 1 13 LYS HZ3  H 47.039   6.681  33.343 1.00 . A A . 13 LYS HZ3  1 1 
       12 11332 1 1 13 LYS N    N 48.279  10.712  27.537 1.00 . A A . 13 LYS N    1 1 
       12 11333 1 1 13 LYS NZ   N 47.114   6.200  32.422 1.00 . A A . 13 LYS NZ   1 1 
       12 11334 1 1 13 LYS O    O 47.847   8.913  25.524 1.00 . A A . 13 LYS O    1 1 
       12 11335 1 1 14 GLU C    C 48.422   5.979  24.826 1.00 . A A . 14 GLU C    1 1 
       12 11336 1 1 14 GLU CA   C 49.696   6.843  24.843 1.00 . A A . 14 GLU CA   1 1 
       12 11337 1 1 14 GLU CB   C 50.951   5.930  24.787 1.00 . A A . 14 GLU CB   1 1 
       12 11338 1 1 14 GLU CD   C 52.239   4.111  23.506 1.00 . A A . 14 GLU CD   1 1 
       12 11339 1 1 14 GLU CG   C 50.976   4.976  23.573 1.00 . A A . 14 GLU CG   1 1 
       12 11340 1 1 14 GLU H    H 50.447   7.585  26.682 1.00 . A A . 14 GLU H    1 1 
       12 11341 1 1 14 GLU HA   H 49.701   7.494  23.972 1.00 . A A . 14 GLU HA   1 1 
       12 11342 1 1 14 GLU HB2  H 51.836   6.556  24.749 1.00 . A A . 14 GLU HB2  1 1 
       12 11343 1 1 14 GLU HB3  H 50.994   5.332  25.694 1.00 . A A . 14 GLU HB3  1 1 
       12 11344 1 1 14 GLU HG2  H 50.105   4.328  23.627 1.00 . A A . 14 GLU HG2  1 1 
       12 11345 1 1 14 GLU HG3  H 50.907   5.568  22.663 1.00 . A A . 14 GLU HG3  1 1 
       12 11346 1 1 14 GLU N    N 49.717   7.701  26.040 1.00 . A A . 14 GLU N    1 1 
       12 11347 1 1 14 GLU O    O 48.229   5.136  25.712 1.00 . A A . 14 GLU O    1 1 
       12 11348 1 1 14 GLU OE1  O 53.273   4.585  22.986 1.00 . A A . 14 GLU OE1  1 1 
       12 11349 1 1 14 GLU OE2  O 52.208   2.953  23.972 1.00 . A A . 14 GLU OE2  1 1 
       12 11350 1 1 15 ILE C    C 46.613   4.291  22.696 1.00 . A A . 15 ILE C    1 1 
       12 11351 1 1 15 ILE CA   C 46.316   5.437  23.675 1.00 . A A . 15 ILE CA   1 1 
       12 11352 1 1 15 ILE CB   C 45.112   6.310  23.137 1.00 . A A . 15 ILE CB   1 1 
       12 11353 1 1 15 ILE CD1  C 43.789   8.512  23.581 1.00 . A A . 15 ILE CD1  1 1 
       12 11354 1 1 15 ILE CG1  C 44.930   7.601  24.010 1.00 . A A . 15 ILE CG1  1 1 
       12 11355 1 1 15 ILE CG2  C 43.799   5.473  23.102 1.00 . A A . 15 ILE CG2  1 1 
       12 11356 1 1 15 ILE H    H 47.703   6.978  23.250 1.00 . A A . 15 ILE H    1 1 
       12 11357 1 1 15 ILE HA   H 46.020   5.018  24.640 1.00 . A A . 15 ILE HA   1 1 
       12 11358 1 1 15 ILE HB   H 45.344   6.608  22.119 1.00 . A A . 15 ILE HB   1 1 
       12 11359 1 1 15 ILE HD11 H 42.850   7.988  23.678 1.00 . A A . 15 ILE HD11 1 1 
       12 11360 1 1 15 ILE HD12 H 43.931   8.812  22.552 1.00 . A A . 15 ILE HD12 1 1 
       12 11361 1 1 15 ILE HD13 H 43.776   9.390  24.211 1.00 . A A . 15 ILE HD13 1 1 
       12 11362 1 1 15 ILE HG12 H 44.744   7.318  25.040 1.00 . A A . 15 ILE HG12 1 1 
       12 11363 1 1 15 ILE HG13 H 45.842   8.185  23.973 1.00 . A A . 15 ILE HG13 1 1 
       12 11364 1 1 15 ILE HG21 H 42.993   6.070  22.695 1.00 . A A . 15 ILE HG21 1 1 
       12 11365 1 1 15 ILE HG22 H 43.535   5.159  24.105 1.00 . A A . 15 ILE HG22 1 1 
       12 11366 1 1 15 ILE HG23 H 43.941   4.596  22.482 1.00 . A A . 15 ILE HG23 1 1 
       12 11367 1 1 15 ILE N    N 47.534   6.232  23.858 1.00 . A A . 15 ILE N    1 1 
       12 11368 1 1 15 ILE O    O 46.754   4.522  21.491 1.00 . A A . 15 ILE O    1 1 
       12 11369 1 1 16 ASP C    C 45.415   1.381  22.065 1.00 . A A . 16 ASP C    1 1 
       12 11370 1 1 16 ASP CA   C 46.846   1.841  22.420 1.00 . A A . 16 ASP CA   1 1 
       12 11371 1 1 16 ASP CB   C 47.633   0.737  23.179 1.00 . A A . 16 ASP CB   1 1 
       12 11372 1 1 16 ASP CG   C 46.911   0.226  24.440 1.00 . A A . 16 ASP CG   1 1 
       12 11373 1 1 16 ASP H    H 46.830   2.990  24.209 1.00 . A A . 16 ASP H    1 1 
       12 11374 1 1 16 ASP HA   H 47.372   2.074  21.500 1.00 . A A . 16 ASP HA   1 1 
       12 11375 1 1 16 ASP HB2  H 47.804  -0.098  22.509 1.00 . A A . 16 ASP HB2  1 1 
       12 11376 1 1 16 ASP HB3  H 48.598   1.138  23.473 1.00 . A A . 16 ASP HB3  1 1 
       12 11377 1 1 16 ASP N    N 46.769   3.071  23.235 1.00 . A A . 16 ASP N    1 1 
       12 11378 1 1 16 ASP O    O 44.449   2.120  22.297 1.00 . A A . 16 ASP O    1 1 
       12 11379 1 1 16 ASP OD1  O 46.932   0.926  25.477 1.00 . A A . 16 ASP OD1  1 1 
       12 11380 1 1 16 ASP OD2  O 46.322  -0.878  24.401 1.00 . A A . 16 ASP OD2  1 1 
       12 11381 1 1 17 ASN C    C 43.789  -1.774  21.744 1.00 . A A . 17 ASN C    1 1 
       12 11382 1 1 17 ASN CA   C 43.941  -0.371  21.138 1.00 . A A . 17 ASN CA   1 1 
       12 11383 1 1 17 ASN CB   C 43.760  -0.365  19.586 1.00 . A A . 17 ASN CB   1 1 
       12 11384 1 1 17 ASN CG   C 42.301  -0.526  19.107 1.00 . A A . 17 ASN CG   1 1 
       12 11385 1 1 17 ASN H    H 46.064  -0.367  21.318 1.00 . A A . 17 ASN H    1 1 
       12 11386 1 1 17 ASN HA   H 43.181   0.262  21.582 1.00 . A A . 17 ASN HA   1 1 
       12 11387 1 1 17 ASN HB2  H 44.137   0.574  19.199 1.00 . A A . 17 ASN HB2  1 1 
       12 11388 1 1 17 ASN HB3  H 44.348  -1.170  19.161 1.00 . A A . 17 ASN HB3  1 1 
       12 11389 1 1 17 ASN HD21 H 42.714   0.375  17.383 1.00 . A A . 17 ASN HD21 1 1 
       12 11390 1 1 17 ASN HD22 H 41.077  -0.128  17.599 1.00 . A A . 17 ASN HD22 1 1 
       12 11391 1 1 17 ASN N    N 45.267   0.174  21.498 1.00 . A A . 17 ASN N    1 1 
       12 11392 1 1 17 ASN ND2  N 42.003  -0.050  17.906 1.00 . A A . 17 ASN ND2  1 1 
       12 11393 1 1 17 ASN O    O 43.717  -2.772  21.023 1.00 . A A . 17 ASN O    1 1 
       12 11394 1 1 17 ASN OD1  O 41.448  -1.087  19.794 1.00 . A A . 17 ASN OD1  1 1 
       12 11395 1 1 18 GLU C    C 44.665  -4.098  23.577 1.00 . A A . 18 GLU C    1 1 
       12 11396 1 1 18 GLU CA   C 43.607  -3.020  23.913 1.00 . A A . 18 GLU CA   1 1 
       12 11397 1 1 18 GLU CB   C 42.159  -3.573  23.801 1.00 . A A . 18 GLU CB   1 1 
       12 11398 1 1 18 GLU CD   C 39.644  -3.145  24.080 1.00 . A A . 18 GLU CD   1 1 
       12 11399 1 1 18 GLU CG   C 41.062  -2.564  24.194 1.00 . A A . 18 GLU CG   1 1 
       12 11400 1 1 18 GLU H    H 43.919  -0.958  23.564 1.00 . A A . 18 GLU H    1 1 
       12 11401 1 1 18 GLU HA   H 43.765  -2.712  24.944 1.00 . A A . 18 GLU HA   1 1 
       12 11402 1 1 18 GLU HB2  H 41.984  -3.887  22.776 1.00 . A A . 18 GLU HB2  1 1 
       12 11403 1 1 18 GLU HB3  H 42.064  -4.441  24.446 1.00 . A A . 18 GLU HB3  1 1 
       12 11404 1 1 18 GLU HG2  H 41.233  -2.243  25.218 1.00 . A A . 18 GLU HG2  1 1 
       12 11405 1 1 18 GLU HG3  H 41.139  -1.695  23.545 1.00 . A A . 18 GLU HG3  1 1 
       12 11406 1 1 18 GLU N    N 43.784  -1.806  23.093 1.00 . A A . 18 GLU N    1 1 
       12 11407 1 1 18 GLU O    O 44.429  -4.991  22.745 1.00 . A A . 18 GLU O    1 1 
       12 11408 1 1 18 GLU OE1  O 39.063  -3.122  22.971 1.00 . A A . 18 GLU OE1  1 1 
       12 11409 1 1 18 GLU OE2  O 39.114  -3.649  25.096 1.00 . A A . 18 GLU OE2  1 1 
       12 11410 1 1 19 THR C    C 46.638  -6.322  24.489 1.00 . A A . 19 THR C    1 1 
       12 11411 1 1 19 THR CA   C 46.975  -4.894  23.999 1.00 . A A . 19 THR CA   1 1 
       12 11412 1 1 19 THR CB   C 48.259  -4.354  24.719 1.00 . A A . 19 THR CB   1 1 
       12 11413 1 1 19 THR CG2  C 49.505  -5.235  24.466 1.00 . A A . 19 THR CG2  1 1 
       12 11414 1 1 19 THR H    H 45.950  -3.241  24.856 1.00 . A A . 19 THR H    1 1 
       12 11415 1 1 19 THR HA   H 47.178  -4.919  22.929 1.00 . A A . 19 THR HA   1 1 
       12 11416 1 1 19 THR HB   H 48.071  -4.317  25.787 1.00 . A A . 19 THR HB   1 1 
       12 11417 1 1 19 THR HG1  H 47.715  -2.607  23.952 1.00 . A A . 19 THR HG1  1 1 
       12 11418 1 1 19 THR HG21 H 50.364  -4.813  24.972 1.00 . A A . 19 THR HG21 1 1 
       12 11419 1 1 19 THR HG22 H 49.706  -5.283  23.405 1.00 . A A . 19 THR HG22 1 1 
       12 11420 1 1 19 THR HG23 H 49.330  -6.237  24.841 1.00 . A A . 19 THR HG23 1 1 
       12 11421 1 1 19 THR N    N 45.842  -3.978  24.213 1.00 . A A . 19 THR N    1 1 
       12 11422 1 1 19 THR O    O 46.097  -6.502  25.589 1.00 . A A . 19 THR O    1 1 
       12 11423 1 1 19 THR OG1  O 48.530  -3.016  24.265 1.00 . A A . 19 THR OG1  1 1 
       12 11424 1 1 20 LEU C    C 47.801  -9.293  24.902 1.00 . A A . 20 LEU C    1 1 
       12 11425 1 1 20 LEU CA   C 46.722  -8.752  23.949 1.00 . A A . 20 LEU CA   1 1 
       12 11426 1 1 20 LEU CB   C 46.687  -9.584  22.636 1.00 . A A . 20 LEU CB   1 1 
       12 11427 1 1 20 LEU CD1  C 45.675 -10.025  20.308 1.00 . A A . 20 LEU CD1  1 1 
       12 11428 1 1 20 LEU CD2  C 44.217  -9.048  22.159 1.00 . A A . 20 LEU CD2  1 1 
       12 11429 1 1 20 LEU CG   C 45.644  -9.123  21.564 1.00 . A A . 20 LEU CG   1 1 
       12 11430 1 1 20 LEU H    H 47.399  -7.097  22.802 1.00 . A A . 20 LEU H    1 1 
       12 11431 1 1 20 LEU HA   H 45.752  -8.832  24.438 1.00 . A A . 20 LEU HA   1 1 
       12 11432 1 1 20 LEU HB2  H 47.676  -9.550  22.190 1.00 . A A . 20 LEU HB2  1 1 
       12 11433 1 1 20 LEU HB3  H 46.473 -10.616  22.893 1.00 . A A . 20 LEU HB3  1 1 
       12 11434 1 1 20 LEU HD11 H 45.411 -11.041  20.575 1.00 . A A . 20 LEU HD11 1 1 
       12 11435 1 1 20 LEU HD12 H 46.666 -10.018  19.877 1.00 . A A . 20 LEU HD12 1 1 
       12 11436 1 1 20 LEU HD13 H 44.970  -9.655  19.574 1.00 . A A . 20 LEU HD13 1 1 
       12 11437 1 1 20 LEU HD21 H 43.915 -10.023  22.525 1.00 . A A . 20 LEU HD21 1 1 
       12 11438 1 1 20 LEU HD22 H 43.521  -8.725  21.395 1.00 . A A . 20 LEU HD22 1 1 
       12 11439 1 1 20 LEU HD23 H 44.195  -8.337  22.974 1.00 . A A . 20 LEU HD23 1 1 
       12 11440 1 1 20 LEU HG   H 45.912  -8.125  21.241 1.00 . A A . 20 LEU HG   1 1 
       12 11441 1 1 20 LEU N    N 46.966  -7.326  23.650 1.00 . A A . 20 LEU N    1 1 
       12 11442 1 1 20 LEU O    O 48.875  -8.695  25.049 1.00 . A A . 20 LEU O    1 1 
       12 11443 1 1 21 LEU C    C 48.967 -12.386  25.933 1.00 . A A . 21 LEU C    1 1 
       12 11444 1 1 21 LEU CA   C 48.372 -11.088  26.530 1.00 . A A . 21 LEU CA   1 1 
       12 11445 1 1 21 LEU CB   C 47.586 -11.423  27.843 1.00 . A A . 21 LEU CB   1 1 
       12 11446 1 1 21 LEU CD1  C 45.544  -9.810  27.891 1.00 . A A . 21 LEU CD1  1 1 
       12 11447 1 1 21 LEU CD2  C 46.658 -10.521  30.084 1.00 . A A . 21 LEU CD2  1 1 
       12 11448 1 1 21 LEU CG   C 46.875 -10.222  28.578 1.00 . A A . 21 LEU CG   1 1 
       12 11449 1 1 21 LEU H    H 46.644 -10.871  25.316 1.00 . A A . 21 LEU H    1 1 
       12 11450 1 1 21 LEU HA   H 49.182 -10.406  26.771 1.00 . A A . 21 LEU HA   1 1 
       12 11451 1 1 21 LEU HB2  H 46.833 -12.169  27.605 1.00 . A A . 21 LEU HB2  1 1 
       12 11452 1 1 21 LEU HB3  H 48.289 -11.875  28.539 1.00 . A A . 21 LEU HB3  1 1 
       12 11453 1 1 21 LEU HD11 H 44.847 -10.638  27.904 1.00 . A A . 21 LEU HD11 1 1 
       12 11454 1 1 21 LEU HD12 H 45.741  -9.525  26.867 1.00 . A A . 21 LEU HD12 1 1 
       12 11455 1 1 21 LEU HD13 H 45.107  -8.965  28.411 1.00 . A A . 21 LEU HD13 1 1 
       12 11456 1 1 21 LEU HD21 H 47.614 -10.700  30.556 1.00 . A A . 21 LEU HD21 1 1 
       12 11457 1 1 21 LEU HD22 H 46.031 -11.393  30.204 1.00 . A A . 21 LEU HD22 1 1 
       12 11458 1 1 21 LEU HD23 H 46.184  -9.672  30.562 1.00 . A A . 21 LEU HD23 1 1 
       12 11459 1 1 21 LEU HG   H 47.530  -9.356  28.521 1.00 . A A . 21 LEU HG   1 1 
       12 11460 1 1 21 LEU N    N 47.494 -10.437  25.536 1.00 . A A . 21 LEU N    1 1 
       12 11461 1 1 21 LEU O    O 48.284 -13.065  25.147 1.00 . A A . 21 LEU O    1 1 
       12 11462 1 1 22 PRO C    C 50.125 -15.219  26.686 1.00 . A A . 22 PRO C    1 1 
       12 11463 1 1 22 PRO CA   C 50.822 -14.073  25.917 1.00 . A A . 22 PRO CA   1 1 
       12 11464 1 1 22 PRO CB   C 52.319 -13.938  26.321 1.00 . A A . 22 PRO CB   1 1 
       12 11465 1 1 22 PRO CD   C 51.227 -11.926  27.043 1.00 . A A . 22 PRO CD   1 1 
       12 11466 1 1 22 PRO CG   C 52.317 -12.912  27.415 1.00 . A A . 22 PRO CG   1 1 
       12 11467 1 1 22 PRO HA   H 50.742 -14.254  24.851 1.00 . A A . 22 PRO HA   1 1 
       12 11468 1 1 22 PRO HB2  H 52.718 -14.892  26.660 1.00 . A A . 22 PRO HB2  1 1 
       12 11469 1 1 22 PRO HB3  H 52.898 -13.599  25.469 1.00 . A A . 22 PRO HB3  1 1 
       12 11470 1 1 22 PRO HD2  H 50.777 -11.506  27.936 1.00 . A A . 22 PRO HD2  1 1 
       12 11471 1 1 22 PRO HD3  H 51.625 -11.132  26.417 1.00 . A A . 22 PRO HD3  1 1 
       12 11472 1 1 22 PRO HG2  H 52.096 -13.385  28.370 1.00 . A A . 22 PRO HG2  1 1 
       12 11473 1 1 22 PRO HG3  H 53.283 -12.417  27.466 1.00 . A A . 22 PRO HG3  1 1 
       12 11474 1 1 22 PRO N    N 50.244 -12.755  26.285 1.00 . A A . 22 PRO N    1 1 
       12 11475 1 1 22 PRO O    O 49.725 -15.038  27.852 1.00 . A A . 22 PRO O    1 1 
       12 11476 1 1 23 ALA C    C 50.244 -18.091  27.779 1.00 . A A . 23 ALA C    1 1 
       12 11477 1 1 23 ALA CA   C 49.361 -17.574  26.632 1.00 . A A . 23 ALA CA   1 1 
       12 11478 1 1 23 ALA CB   C 49.121 -18.669  25.576 1.00 . A A . 23 ALA CB   1 1 
       12 11479 1 1 23 ALA H    H 50.277 -16.431  25.094 1.00 . A A . 23 ALA H    1 1 
       12 11480 1 1 23 ALA HA   H 48.392 -17.280  27.036 1.00 . A A . 23 ALA HA   1 1 
       12 11481 1 1 23 ALA HB1  H 50.066 -18.977  25.146 1.00 . A A . 23 ALA HB1  1 1 
       12 11482 1 1 23 ALA HB2  H 48.483 -18.288  24.790 1.00 . A A . 23 ALA HB2  1 1 
       12 11483 1 1 23 ALA HB3  H 48.641 -19.525  26.036 1.00 . A A . 23 ALA HB3  1 1 
       12 11484 1 1 23 ALA N    N 49.971 -16.381  26.019 1.00 . A A . 23 ALA N    1 1 
       12 11485 1 1 23 ALA O    O 49.751 -18.342  28.882 1.00 . A A . 23 ALA O    1 1 
       12 11486 1 1 24 ALA C    C 53.964 -18.304  27.958 1.00 . A A . 24 ALA C    1 1 
       12 11487 1 1 24 ALA CA   C 52.561 -18.622  28.488 1.00 . A A . 24 ALA CA   1 1 
       12 11488 1 1 24 ALA CB   C 52.440 -20.123  28.811 1.00 . A A . 24 ALA CB   1 1 
       12 11489 1 1 24 ALA H    H 51.860 -18.015  26.582 1.00 . A A . 24 ALA H    1 1 
       12 11490 1 1 24 ALA HA   H 52.385 -18.059  29.403 1.00 . A A . 24 ALA HA   1 1 
       12 11491 1 1 24 ALA HB1  H 52.615 -20.704  27.914 1.00 . A A . 24 ALA HB1  1 1 
       12 11492 1 1 24 ALA HB2  H 51.447 -20.335  29.182 1.00 . A A . 24 ALA HB2  1 1 
       12 11493 1 1 24 ALA HB3  H 53.169 -20.403  29.565 1.00 . A A . 24 ALA HB3  1 1 
       12 11494 1 1 24 ALA N    N 51.555 -18.214  27.498 1.00 . A A . 24 ALA N    1 1 
       12 11495 1 1 24 ALA O    O 54.369 -18.845  26.921 1.00 . A A . 24 ALA O    1 1 
       12 11496 1 1 25 GLU C    C 56.999 -18.188  28.991 1.00 . A A . 25 GLU C    1 1 
       12 11497 1 1 25 GLU CA   C 56.100 -17.096  28.383 1.00 . A A . 25 GLU CA   1 1 
       12 11498 1 1 25 GLU CB   C 56.461 -15.693  28.950 1.00 . A A . 25 GLU CB   1 1 
       12 11499 1 1 25 GLU CD   C 55.933 -13.191  29.058 1.00 . A A . 25 GLU CD   1 1 
       12 11500 1 1 25 GLU CG   C 55.604 -14.543  28.399 1.00 . A A . 25 GLU CG   1 1 
       12 11501 1 1 25 GLU H    H 54.256 -16.960  29.419 1.00 . A A . 25 GLU H    1 1 
       12 11502 1 1 25 GLU HA   H 56.237 -17.085  27.307 1.00 . A A . 25 GLU HA   1 1 
       12 11503 1 1 25 GLU HB2  H 56.347 -15.714  30.030 1.00 . A A . 25 GLU HB2  1 1 
       12 11504 1 1 25 GLU HB3  H 57.503 -15.479  28.723 1.00 . A A . 25 GLU HB3  1 1 
       12 11505 1 1 25 GLU HG2  H 55.763 -14.466  27.326 1.00 . A A . 25 GLU HG2  1 1 
       12 11506 1 1 25 GLU HG3  H 54.559 -14.772  28.578 1.00 . A A . 25 GLU HG3  1 1 
       12 11507 1 1 25 GLU N    N 54.689 -17.416  28.667 1.00 . A A . 25 GLU N    1 1 
       12 11508 1 1 25 GLU O    O 57.690 -17.965  29.995 1.00 . A A . 25 GLU O    1 1 
       12 11509 1 1 25 GLU OE1  O 55.430 -12.926  30.172 1.00 . A A . 25 GLU OE1  1 1 
       12 11510 1 1 25 GLU OE2  O 56.719 -12.404  28.484 1.00 . A A . 25 GLU OE2  1 1 
       12 11511 1 1 26 ARG C    C 58.512 -21.134  27.712 1.00 . A A . 26 ARG C    1 1 
       12 11512 1 1 26 ARG CA   C 57.685 -20.567  28.872 1.00 . A A . 26 ARG CA   1 1 
       12 11513 1 1 26 ARG CB   C 56.706 -21.624  29.459 1.00 . A A . 26 ARG CB   1 1 
       12 11514 1 1 26 ARG CD   C 58.393 -22.604  31.135 1.00 . A A . 26 ARG CD   1 1 
       12 11515 1 1 26 ARG CG   C 57.375 -22.901  30.023 1.00 . A A . 26 ARG CG   1 1 
       12 11516 1 1 26 ARG CZ   C 59.732 -23.900  32.790 1.00 . A A . 26 ARG CZ   1 1 
       12 11517 1 1 26 ARG H    H 56.372 -19.489  27.606 1.00 . A A . 26 ARG H    1 1 
       12 11518 1 1 26 ARG HA   H 58.369 -20.253  29.662 1.00 . A A . 26 ARG HA   1 1 
       12 11519 1 1 26 ARG HB2  H 56.135 -21.161  30.256 1.00 . A A . 26 ARG HB2  1 1 
       12 11520 1 1 26 ARG HB3  H 56.013 -21.921  28.676 1.00 . A A . 26 ARG HB3  1 1 
       12 11521 1 1 26 ARG HD2  H 59.219 -22.036  30.716 1.00 . A A . 26 ARG HD2  1 1 
       12 11522 1 1 26 ARG HD3  H 57.912 -22.017  31.907 1.00 . A A . 26 ARG HD3  1 1 
       12 11523 1 1 26 ARG HE   H 58.629 -24.678  31.319 1.00 . A A . 26 ARG HE   1 1 
       12 11524 1 1 26 ARG HG2  H 56.605 -23.554  30.425 1.00 . A A . 26 ARG HG2  1 1 
       12 11525 1 1 26 ARG HG3  H 57.881 -23.417  29.212 1.00 . A A . 26 ARG HG3  1 1 
       12 11526 1 1 26 ARG HH11 H 59.964 -21.898  33.003 1.00 . A A . 26 ARG HH11 1 1 
       12 11527 1 1 26 ARG HH12 H 60.815 -22.865  34.156 1.00 . A A . 26 ARG HH12 1 1 
       12 11528 1 1 26 ARG HH21 H 59.731 -25.919  32.841 1.00 . A A . 26 ARG HH21 1 1 
       12 11529 1 1 26 ARG HH22 H 60.693 -25.143  34.054 1.00 . A A . 26 ARG HH22 1 1 
       12 11530 1 1 26 ARG N    N 56.938 -19.390  28.401 1.00 . A A . 26 ARG N    1 1 
       12 11531 1 1 26 ARG NE   N 58.921 -23.834  31.728 1.00 . A A . 26 ARG NE   1 1 
       12 11532 1 1 26 ARG NH1  N 60.208 -22.797  33.360 1.00 . A A . 26 ARG NH1  1 1 
       12 11533 1 1 26 ARG NH2  N 60.077 -25.079  33.268 1.00 . A A . 26 ARG NH2  1 1 
       12 11534 1 1 26 ARG O    O 58.037 -21.979  26.952 1.00 . A A . 26 ARG O    1 1 
       12 11535 1 1 27 ARG C    C 61.352 -22.307  26.746 1.00 . A A . 27 ARG C    1 1 
       12 11536 1 1 27 ARG CA   C 60.638 -20.975  26.454 1.00 . A A . 27 ARG CA   1 1 
       12 11537 1 1 27 ARG CB   C 61.647 -19.831  26.195 1.00 . A A . 27 ARG CB   1 1 
       12 11538 1 1 27 ARG CD   C 61.973 -17.385  25.486 1.00 . A A . 27 ARG CD   1 1 
       12 11539 1 1 27 ARG CG   C 60.978 -18.465  25.929 1.00 . A A . 27 ARG CG   1 1 
       12 11540 1 1 27 ARG CZ   C 62.543 -17.023  23.069 1.00 . A A . 27 ARG CZ   1 1 
       12 11541 1 1 27 ARG H    H 60.059 -19.981  28.237 1.00 . A A . 27 ARG H    1 1 
       12 11542 1 1 27 ARG HA   H 60.024 -21.098  25.556 1.00 . A A . 27 ARG HA   1 1 
       12 11543 1 1 27 ARG HB2  H 62.294 -19.735  27.060 1.00 . A A . 27 ARG HB2  1 1 
       12 11544 1 1 27 ARG HB3  H 62.256 -20.086  25.334 1.00 . A A . 27 ARG HB3  1 1 
       12 11545 1 1 27 ARG HD2  H 61.447 -16.441  25.391 1.00 . A A . 27 ARG HD2  1 1 
       12 11546 1 1 27 ARG HD3  H 62.743 -17.284  26.243 1.00 . A A . 27 ARG HD3  1 1 
       12 11547 1 1 27 ARG HE   H 63.140 -18.560  24.188 1.00 . A A . 27 ARG HE   1 1 
       12 11548 1 1 27 ARG HG2  H 60.234 -18.584  25.149 1.00 . A A . 27 ARG HG2  1 1 
       12 11549 1 1 27 ARG HG3  H 60.484 -18.138  26.836 1.00 . A A . 27 ARG HG3  1 1 
       12 11550 1 1 27 ARG HH11 H 61.268 -15.617  23.778 1.00 . A A . 27 ARG HH11 1 1 
       12 11551 1 1 27 ARG HH12 H 61.762 -15.410  22.130 1.00 . A A . 27 ARG HH12 1 1 
       12 11552 1 1 27 ARG HH21 H 63.748 -18.268  22.046 1.00 . A A . 27 ARG HH21 1 1 
       12 11553 1 1 27 ARG HH22 H 63.155 -16.912  21.151 1.00 . A A . 27 ARG HH22 1 1 
       12 11554 1 1 27 ARG N    N 59.742 -20.620  27.565 1.00 . A A . 27 ARG N    1 1 
       12 11555 1 1 27 ARG NE   N 62.615 -17.731  24.204 1.00 . A A . 27 ARG NE   1 1 
       12 11556 1 1 27 ARG NH1  N 61.799 -15.927  22.989 1.00 . A A . 27 ARG NH1  1 1 
       12 11557 1 1 27 ARG NH2  N 63.203 -17.429  22.009 1.00 . A A . 27 ARG NH2  1 1 
       12 11558 1 1 27 ARG O    O 62.411 -22.348  27.396 1.00 . A A . 27 ARG O    1 1 
       12 11559 1 1 28 VAL C    C 61.326 -25.387  25.031 1.00 . A A . 28 VAL C    1 1 
       12 11560 1 1 28 VAL CA   C 61.212 -24.772  26.426 1.00 . A A . 28 VAL CA   1 1 
       12 11561 1 1 28 VAL CB   C 60.265 -25.671  27.315 1.00 . A A . 28 VAL CB   1 1 
       12 11562 1 1 28 VAL CG1  C 60.331 -25.263  28.803 1.00 . A A . 28 VAL CG1  1 1 
       12 11563 1 1 28 VAL CG2  C 58.806 -25.633  26.794 1.00 . A A . 28 VAL CG2  1 1 
       12 11564 1 1 28 VAL H    H 59.845 -23.258  25.858 1.00 . A A . 28 VAL H    1 1 
       12 11565 1 1 28 VAL HA   H 62.201 -24.750  26.880 1.00 . A A . 28 VAL HA   1 1 
       12 11566 1 1 28 VAL HB   H 60.612 -26.704  27.246 1.00 . A A . 28 VAL HB   1 1 
       12 11567 1 1 28 VAL HG11 H 59.688 -25.907  29.392 1.00 . A A . 28 VAL HG11 1 1 
       12 11568 1 1 28 VAL HG12 H 60.009 -24.235  28.920 1.00 . A A . 28 VAL HG12 1 1 
       12 11569 1 1 28 VAL HG13 H 61.348 -25.359  29.161 1.00 . A A . 28 VAL HG13 1 1 
       12 11570 1 1 28 VAL HG21 H 58.772 -25.992  25.771 1.00 . A A . 28 VAL HG21 1 1 
       12 11571 1 1 28 VAL HG22 H 58.424 -24.619  26.826 1.00 . A A . 28 VAL HG22 1 1 
       12 11572 1 1 28 VAL HG23 H 58.180 -26.266  27.411 1.00 . A A . 28 VAL HG23 1 1 
       12 11573 1 1 28 VAL N    N 60.709 -23.393  26.307 1.00 . A A . 28 VAL N    1 1 
       12 11574 1 1 28 VAL O    O 60.650 -24.939  24.099 1.00 . A A . 28 VAL O    1 1 
       12 11575 1 1 29 ASN C    C 61.041 -27.917  23.284 1.00 . A A . 29 ASN C    1 1 
       12 11576 1 1 29 ASN CA   C 62.351 -27.180  23.653 1.00 . A A . 29 ASN CA   1 1 
       12 11577 1 1 29 ASN CB   C 63.541 -28.172  23.814 1.00 . A A . 29 ASN CB   1 1 
       12 11578 1 1 29 ASN CG   C 63.948 -28.922  22.531 1.00 . A A . 29 ASN CG   1 1 
       12 11579 1 1 29 ASN H    H 62.701 -26.676  25.687 1.00 . A A . 29 ASN H    1 1 
       12 11580 1 1 29 ASN HA   H 62.587 -26.470  22.865 1.00 . A A . 29 ASN HA   1 1 
       12 11581 1 1 29 ASN HB2  H 64.407 -27.620  24.152 1.00 . A A . 29 ASN HB2  1 1 
       12 11582 1 1 29 ASN HB3  H 63.283 -28.903  24.574 1.00 . A A . 29 ASN HB3  1 1 
       12 11583 1 1 29 ASN HD21 H 64.611 -30.470  23.588 1.00 . A A . 29 ASN HD21 1 1 
       12 11584 1 1 29 ASN HD22 H 64.756 -30.611  21.875 1.00 . A A . 29 ASN HD22 1 1 
       12 11585 1 1 29 ASN N    N 62.171 -26.419  24.906 1.00 . A A . 29 ASN N    1 1 
       12 11586 1 1 29 ASN ND2  N 64.493 -30.120  22.681 1.00 . A A . 29 ASN ND2  1 1 
       12 11587 1 1 29 ASN O    O 60.208 -28.188  24.160 1.00 . A A . 29 ASN O    1 1 
       12 11588 1 1 29 ASN OD1  O 63.785 -28.433  21.409 1.00 . A A . 29 ASN OD1  1 1 
       12 11589 1 1 30 SER C    C 59.229 -30.169  22.099 1.00 . A A . 30 SER C    1 1 
       12 11590 1 1 30 SER CA   C 59.656 -28.841  21.412 1.00 . A A . 30 SER CA   1 1 
       12 11591 1 1 30 SER CB   C 59.848 -29.048  19.893 1.00 . A A . 30 SER CB   1 1 
       12 11592 1 1 30 SER H    H 61.626 -28.036  21.370 1.00 . A A . 30 SER H    1 1 
       12 11593 1 1 30 SER HA   H 58.855 -28.123  21.560 1.00 . A A . 30 SER HA   1 1 
       12 11594 1 1 30 SER HB2  H 60.241 -28.142  19.453 1.00 . A A . 30 SER HB2  1 1 
       12 11595 1 1 30 SER HB3  H 60.544 -29.862  19.718 1.00 . A A . 30 SER HB3  1 1 
       12 11596 1 1 30 SER HG   H 58.209 -28.529  18.954 1.00 . A A . 30 SER HG   1 1 
       12 11597 1 1 30 SER N    N 60.886 -28.239  21.985 1.00 . A A . 30 SER N    1 1 
       12 11598 1 1 30 SER O    O 58.056 -30.569  22.001 1.00 . A A . 30 SER O    1 1 
       12 11599 1 1 30 SER OG   O 58.624 -29.352  19.247 1.00 . A A . 30 SER OG   1 1 
       12 11600 1 1 31 GLN C    C 58.788 -31.776  24.658 1.00 . A A . 31 GLN C    1 1 
       12 11601 1 1 31 GLN CA   C 59.904 -32.041  23.618 1.00 . A A . 31 GLN CA   1 1 
       12 11602 1 1 31 GLN CB   C 61.200 -32.521  24.336 1.00 . A A . 31 GLN CB   1 1 
       12 11603 1 1 31 GLN CD   C 62.052 -34.140  22.514 1.00 . A A . 31 GLN CD   1 1 
       12 11604 1 1 31 GLN CG   C 62.360 -32.921  23.395 1.00 . A A . 31 GLN CG   1 1 
       12 11605 1 1 31 GLN H    H 61.091 -30.508  22.749 1.00 . A A . 31 GLN H    1 1 
       12 11606 1 1 31 GLN HA   H 59.568 -32.821  22.945 1.00 . A A . 31 GLN HA   1 1 
       12 11607 1 1 31 GLN HB2  H 61.552 -31.728  24.986 1.00 . A A . 31 GLN HB2  1 1 
       12 11608 1 1 31 GLN HB3  H 60.959 -33.381  24.954 1.00 . A A . 31 GLN HB3  1 1 
       12 11609 1 1 31 GLN HE21 H 63.173 -33.415  21.047 1.00 . A A . 31 GLN HE21 1 1 
       12 11610 1 1 31 GLN HE22 H 62.398 -34.926  20.728 1.00 . A A . 31 GLN HE22 1 1 
       12 11611 1 1 31 GLN HG2  H 62.584 -32.076  22.752 1.00 . A A . 31 GLN HG2  1 1 
       12 11612 1 1 31 GLN HG3  H 63.235 -33.142  23.994 1.00 . A A . 31 GLN HG3  1 1 
       12 11613 1 1 31 GLN N    N 60.177 -30.833  22.797 1.00 . A A . 31 GLN N    1 1 
       12 11614 1 1 31 GLN NE2  N 62.602 -34.167  21.313 1.00 . A A . 31 GLN NE2  1 1 
       12 11615 1 1 31 GLN O    O 57.908 -32.621  24.865 1.00 . A A . 31 GLN O    1 1 
       12 11616 1 1 31 GLN OE1  O 61.332 -35.058  22.915 1.00 . A A . 31 GLN OE1  1 1 
       12 11617 1 1 32 ALA C    C 56.871 -29.090  25.598 1.00 . A A . 32 ALA C    1 1 
       12 11618 1 1 32 ALA CA   C 57.834 -30.107  26.257 1.00 . A A . 32 ALA CA   1 1 
       12 11619 1 1 32 ALA CB   C 58.566 -29.508  27.482 1.00 . A A . 32 ALA CB   1 1 
       12 11620 1 1 32 ALA H    H 59.571 -29.981  25.051 1.00 . A A . 32 ALA H    1 1 
       12 11621 1 1 32 ALA HA   H 57.247 -30.953  26.599 1.00 . A A . 32 ALA HA   1 1 
       12 11622 1 1 32 ALA HB1  H 57.842 -29.195  28.226 1.00 . A A . 32 ALA HB1  1 1 
       12 11623 1 1 32 ALA HB2  H 59.153 -28.653  27.177 1.00 . A A . 32 ALA HB2  1 1 
       12 11624 1 1 32 ALA HB3  H 59.220 -30.254  27.917 1.00 . A A . 32 ALA HB3  1 1 
       12 11625 1 1 32 ALA N    N 58.833 -30.581  25.274 1.00 . A A . 32 ALA N    1 1 
       12 11626 1 1 32 ALA O    O 56.478 -28.110  26.228 1.00 . A A . 32 ALA O    1 1 
       12 11627 1 1 33 LEU C    C 54.234 -28.087  24.209 1.00 . A A . 33 LEU C    1 1 
       12 11628 1 1 33 LEU CA   C 55.542 -28.545  23.501 1.00 . A A . 33 LEU CA   1 1 
       12 11629 1 1 33 LEU CB   C 55.163 -29.279  22.171 1.00 . A A . 33 LEU CB   1 1 
       12 11630 1 1 33 LEU CD1  C 53.698 -30.967  20.875 1.00 . A A . 33 LEU CD1  1 1 
       12 11631 1 1 33 LEU CD2  C 54.761 -31.680  23.076 1.00 . A A . 33 LEU CD2  1 1 
       12 11632 1 1 33 LEU CG   C 54.169 -30.495  22.272 1.00 . A A . 33 LEU CG   1 1 
       12 11633 1 1 33 LEU H    H 56.866 -30.174  23.902 1.00 . A A . 33 LEU H    1 1 
       12 11634 1 1 33 LEU HA   H 56.097 -27.652  23.232 1.00 . A A . 33 LEU HA   1 1 
       12 11635 1 1 33 LEU HB2  H 54.722 -28.543  21.505 1.00 . A A . 33 LEU HB2  1 1 
       12 11636 1 1 33 LEU HB3  H 56.080 -29.630  21.709 1.00 . A A . 33 LEU HB3  1 1 
       12 11637 1 1 33 LEU HD11 H 54.544 -31.320  20.300 1.00 . A A . 33 LEU HD11 1 1 
       12 11638 1 1 33 LEU HD12 H 53.231 -30.143  20.354 1.00 . A A . 33 LEU HD12 1 1 
       12 11639 1 1 33 LEU HD13 H 52.978 -31.769  20.983 1.00 . A A . 33 LEU HD13 1 1 
       12 11640 1 1 33 LEU HD21 H 54.030 -32.473  23.151 1.00 . A A . 33 LEU HD21 1 1 
       12 11641 1 1 33 LEU HD22 H 55.022 -31.346  24.072 1.00 . A A . 33 LEU HD22 1 1 
       12 11642 1 1 33 LEU HD23 H 55.650 -32.055  22.583 1.00 . A A . 33 LEU HD23 1 1 
       12 11643 1 1 33 LEU HG   H 53.287 -30.158  22.800 1.00 . A A . 33 LEU HG   1 1 
       12 11644 1 1 33 LEU N    N 56.473 -29.381  24.330 1.00 . A A . 33 LEU N    1 1 
       12 11645 1 1 33 LEU O    O 53.574 -27.157  23.730 1.00 . A A . 33 LEU O    1 1 
       12 11646 1 1 34 LEU C    C 53.051 -27.923  27.526 1.00 . A A . 34 LEU C    1 1 
       12 11647 1 1 34 LEU CA   C 52.651 -28.341  26.098 1.00 . A A . 34 LEU CA   1 1 
       12 11648 1 1 34 LEU CB   C 51.632 -29.509  26.129 1.00 . A A . 34 LEU CB   1 1 
       12 11649 1 1 34 LEU CD1  C 50.083 -31.157  24.889 1.00 . A A . 34 LEU CD1  1 1 
       12 11650 1 1 34 LEU CD2  C 50.471 -28.813  23.936 1.00 . A A . 34 LEU CD2  1 1 
       12 11651 1 1 34 LEU CG   C 51.089 -29.990  24.738 1.00 . A A . 34 LEU CG   1 1 
       12 11652 1 1 34 LEU H    H 54.356 -29.519  25.607 1.00 . A A . 34 LEU H    1 1 
       12 11653 1 1 34 LEU HA   H 52.184 -27.483  25.615 1.00 . A A . 34 LEU HA   1 1 
       12 11654 1 1 34 LEU HB2  H 52.109 -30.354  26.621 1.00 . A A . 34 LEU HB2  1 1 
       12 11655 1 1 34 LEU HB3  H 50.788 -29.205  26.733 1.00 . A A . 34 LEU HB3  1 1 
       12 11656 1 1 34 LEU HD11 H 49.237 -30.839  25.486 1.00 . A A . 34 LEU HD11 1 1 
       12 11657 1 1 34 LEU HD12 H 50.563 -32.000  25.369 1.00 . A A . 34 LEU HD12 1 1 
       12 11658 1 1 34 LEU HD13 H 49.731 -31.464  23.911 1.00 . A A . 34 LEU HD13 1 1 
       12 11659 1 1 34 LEU HD21 H 51.226 -28.054  23.757 1.00 . A A . 34 LEU HD21 1 1 
       12 11660 1 1 34 LEU HD22 H 49.654 -28.372  24.493 1.00 . A A . 34 LEU HD22 1 1 
       12 11661 1 1 34 LEU HD23 H 50.099 -29.170  22.984 1.00 . A A . 34 LEU HD23 1 1 
       12 11662 1 1 34 LEU HG   H 51.924 -30.366  24.160 1.00 . A A . 34 LEU HG   1 1 
       12 11663 1 1 34 LEU N    N 53.840 -28.740  25.310 1.00 . A A . 34 LEU N    1 1 
       12 11664 1 1 34 LEU O    O 52.429 -27.026  28.110 1.00 . A A . 34 LEU O    1 1 
       12 11665 1 1 35 GLY C    C 53.531 -28.831  30.480 1.00 . A A . 35 GLY C    1 1 
       12 11666 1 1 35 GLY CA   C 54.546 -28.346  29.444 1.00 . A A . 35 GLY CA   1 1 
       12 11667 1 1 35 GLY H    H 54.567 -29.224  27.520 1.00 . A A . 35 GLY H    1 1 
       12 11668 1 1 35 GLY HA2  H 55.468 -28.880  29.595 1.00 . A A . 35 GLY HA2  1 1 
       12 11669 1 1 35 GLY HA3  H 54.727 -27.287  29.581 1.00 . A A . 35 GLY HA3  1 1 
       12 11670 1 1 35 GLY N    N 54.095 -28.575  28.068 1.00 . A A . 35 GLY N    1 1 
       12 11671 1 1 35 GLY O    O 52.870 -29.843  30.239 1.00 . A A . 35 GLY O    1 1 
       12 11672 1 1 36 PRO C    C 51.006 -27.681  32.369 1.00 . A A . 36 PRO C    1 1 
       12 11673 1 1 36 PRO CA   C 52.319 -28.450  32.644 1.00 . A A . 36 PRO CA   1 1 
       12 11674 1 1 36 PRO CB   C 52.973 -27.994  33.969 1.00 . A A . 36 PRO CB   1 1 
       12 11675 1 1 36 PRO CD   C 54.270 -27.044  32.152 1.00 . A A . 36 PRO CD   1 1 
       12 11676 1 1 36 PRO CG   C 53.791 -26.796  33.582 1.00 . A A . 36 PRO CG   1 1 
       12 11677 1 1 36 PRO HA   H 52.103 -29.512  32.691 1.00 . A A . 36 PRO HA   1 1 
       12 11678 1 1 36 PRO HB2  H 52.215 -27.749  34.707 1.00 . A A . 36 PRO HB2  1 1 
       12 11679 1 1 36 PRO HB3  H 53.604 -28.788  34.361 1.00 . A A . 36 PRO HB3  1 1 
       12 11680 1 1 36 PRO HD2  H 54.153 -26.148  31.547 1.00 . A A . 36 PRO HD2  1 1 
       12 11681 1 1 36 PRO HD3  H 55.310 -27.356  32.149 1.00 . A A . 36 PRO HD3  1 1 
       12 11682 1 1 36 PRO HG2  H 53.176 -25.897  33.626 1.00 . A A . 36 PRO HG2  1 1 
       12 11683 1 1 36 PRO HG3  H 54.635 -26.689  34.254 1.00 . A A . 36 PRO HG3  1 1 
       12 11684 1 1 36 PRO N    N 53.386 -28.145  31.656 1.00 . A A . 36 PRO N    1 1 
       12 11685 1 1 36 PRO O    O 49.955 -28.019  32.924 1.00 . A A . 36 PRO O    1 1 
       12 11686 1 1 37 ASP C    C 49.100 -26.222  30.052 1.00 . A A . 37 ASP C    1 1 
       12 11687 1 1 37 ASP CA   C 49.966 -25.736  31.218 1.00 . A A . 37 ASP CA   1 1 
       12 11688 1 1 37 ASP CB   C 50.528 -24.326  30.878 1.00 . A A . 37 ASP CB   1 1 
       12 11689 1 1 37 ASP CG   C 51.085 -23.570  32.083 1.00 . A A . 37 ASP CG   1 1 
       12 11690 1 1 37 ASP H    H 51.916 -26.556  30.980 1.00 . A A . 37 ASP H    1 1 
       12 11691 1 1 37 ASP HA   H 49.352 -25.663  32.110 1.00 . A A . 37 ASP HA   1 1 
       12 11692 1 1 37 ASP HB2  H 51.324 -24.427  30.147 1.00 . A A . 37 ASP HB2  1 1 
       12 11693 1 1 37 ASP HB3  H 49.738 -23.721  30.433 1.00 . A A . 37 ASP HB3  1 1 
       12 11694 1 1 37 ASP N    N 51.082 -26.668  31.491 1.00 . A A . 37 ASP N    1 1 
       12 11695 1 1 37 ASP O    O 47.901 -25.936  29.996 1.00 . A A . 37 ASP O    1 1 
       12 11696 1 1 37 ASP OD1  O 52.239 -23.831  32.485 1.00 . A A . 37 ASP OD1  1 1 
       12 11697 1 1 37 ASP OD2  O 50.366 -22.704  32.637 1.00 . A A . 37 ASP OD2  1 1 
       12 11698 1 1 38 GLY C    C 49.458 -26.108  26.808 1.00 . A A . 38 GLY C    1 1 
       12 11699 1 1 38 GLY CA   C 49.146 -27.229  27.803 1.00 . A A . 38 GLY CA   1 1 
       12 11700 1 1 38 GLY H    H 50.610 -27.327  29.337 1.00 . A A . 38 GLY H    1 1 
       12 11701 1 1 38 GLY HA2  H 49.559 -28.158  27.426 1.00 . A A . 38 GLY HA2  1 1 
       12 11702 1 1 38 GLY HA3  H 48.071 -27.338  27.887 1.00 . A A . 38 GLY HA3  1 1 
       12 11703 1 1 38 GLY N    N 49.728 -26.956  29.123 1.00 . A A . 38 GLY N    1 1 
       12 11704 1 1 38 GLY O    O 49.054 -26.165  25.650 1.00 . A A . 38 GLY O    1 1 
       12 11705 1 1 39 LYS C    C 51.950 -23.409  26.946 1.00 . A A . 39 LYS C    1 1 
       12 11706 1 1 39 LYS CA   C 50.547 -23.886  26.525 1.00 . A A . 39 LYS CA   1 1 
       12 11707 1 1 39 LYS CB   C 49.479 -22.769  26.759 1.00 . A A . 39 LYS CB   1 1 
       12 11708 1 1 39 LYS CD   C 48.205 -21.265  28.429 1.00 . A A . 39 LYS CD   1 1 
       12 11709 1 1 39 LYS CE   C 47.937 -20.962  29.915 1.00 . A A . 39 LYS CE   1 1 
       12 11710 1 1 39 LYS CG   C 49.178 -22.446  28.234 1.00 . A A . 39 LYS CG   1 1 
       12 11711 1 1 39 LYS H    H 50.563 -25.179  28.186 1.00 . A A . 39 LYS H    1 1 
       12 11712 1 1 39 LYS HA   H 50.572 -24.139  25.465 1.00 . A A . 39 LYS HA   1 1 
       12 11713 1 1 39 LYS HB2  H 49.813 -21.856  26.275 1.00 . A A . 39 LYS HB2  1 1 
       12 11714 1 1 39 LYS HB3  H 48.553 -23.082  26.288 1.00 . A A . 39 LYS HB3  1 1 
       12 11715 1 1 39 LYS HD2  H 48.631 -20.382  27.966 1.00 . A A . 39 LYS HD2  1 1 
       12 11716 1 1 39 LYS HD3  H 47.260 -21.498  27.943 1.00 . A A . 39 LYS HD3  1 1 
       12 11717 1 1 39 LYS HE2  H 47.296 -20.091  29.983 1.00 . A A . 39 LYS HE2  1 1 
       12 11718 1 1 39 LYS HE3  H 47.431 -21.807  30.365 1.00 . A A . 39 LYS HE3  1 1 
       12 11719 1 1 39 LYS HG2  H 48.751 -23.331  28.702 1.00 . A A . 39 LYS HG2  1 1 
       12 11720 1 1 39 LYS HG3  H 50.114 -22.209  28.729 1.00 . A A . 39 LYS HG3  1 1 
       12 11721 1 1 39 LYS HZ1  H 49.796 -21.525  30.694 1.00 . A A . 39 LYS HZ1  1 1 
       12 11722 1 1 39 LYS HZ2  H 48.958 -20.420  31.658 1.00 . A A . 39 LYS HZ2  1 1 
       12 11723 1 1 39 LYS HZ3  H 49.709 -19.899  30.236 1.00 . A A . 39 LYS HZ3  1 1 
       12 11724 1 1 39 LYS N    N 50.201 -25.096  27.282 1.00 . A A . 39 LYS N    1 1 
       12 11725 1 1 39 LYS NZ   N 49.187 -20.682  30.677 1.00 . A A . 39 LYS NZ   1 1 
       12 11726 1 1 39 LYS O    O 52.183 -23.143  28.128 1.00 . A A . 39 LYS O    1 1 
       12 11727 1 1 40 VAL C    C 54.822 -22.277  24.879 1.00 . A A . 40 VAL C    1 1 
       12 11728 1 1 40 VAL CA   C 54.274 -22.885  26.192 1.00 . A A . 40 VAL CA   1 1 
       12 11729 1 1 40 VAL CB   C 55.269 -24.041  26.656 1.00 . A A . 40 VAL CB   1 1 
       12 11730 1 1 40 VAL CG1  C 54.894 -24.678  28.020 1.00 . A A . 40 VAL CG1  1 1 
       12 11731 1 1 40 VAL CG2  C 55.414 -25.126  25.567 1.00 . A A . 40 VAL CG2  1 1 
       12 11732 1 1 40 VAL H    H 52.629 -23.643  25.074 1.00 . A A . 40 VAL H    1 1 
       12 11733 1 1 40 VAL HA   H 54.263 -22.105  26.953 1.00 . A A . 40 VAL HA   1 1 
       12 11734 1 1 40 VAL HB   H 56.248 -23.585  26.789 1.00 . A A . 40 VAL HB   1 1 
       12 11735 1 1 40 VAL HG11 H 55.634 -25.420  28.296 1.00 . A A . 40 VAL HG11 1 1 
       12 11736 1 1 40 VAL HG12 H 53.923 -25.155  27.955 1.00 . A A . 40 VAL HG12 1 1 
       12 11737 1 1 40 VAL HG13 H 54.860 -23.913  28.785 1.00 . A A . 40 VAL HG13 1 1 
       12 11738 1 1 40 VAL HG21 H 55.810 -24.685  24.659 1.00 . A A . 40 VAL HG21 1 1 
       12 11739 1 1 40 VAL HG22 H 54.450 -25.570  25.353 1.00 . A A . 40 VAL HG22 1 1 
       12 11740 1 1 40 VAL HG23 H 56.093 -25.899  25.906 1.00 . A A . 40 VAL HG23 1 1 
       12 11741 1 1 40 VAL N    N 52.885 -23.356  25.980 1.00 . A A . 40 VAL N    1 1 
       12 11742 1 1 40 VAL O    O 54.191 -22.376  23.814 1.00 . A A . 40 VAL O    1 1 
       12 11743 1 1 41 ILE C    C 57.768 -22.363  23.427 1.00 . A A . 41 ILE C    1 1 
       12 11744 1 1 41 ILE CA   C 56.795 -21.225  23.810 1.00 . A A . 41 ILE CA   1 1 
       12 11745 1 1 41 ILE CB   C 57.593 -19.898  24.098 1.00 . A A . 41 ILE CB   1 1 
       12 11746 1 1 41 ILE CD1  C 57.295 -17.423  24.829 1.00 . A A . 41 ILE CD1  1 1 
       12 11747 1 1 41 ILE CG1  C 56.618 -18.744  24.510 1.00 . A A . 41 ILE CG1  1 1 
       12 11748 1 1 41 ILE CG2  C 58.462 -19.495  22.877 1.00 . A A . 41 ILE CG2  1 1 
       12 11749 1 1 41 ILE H    H 56.370 -21.484  25.862 1.00 . A A . 41 ILE H    1 1 
       12 11750 1 1 41 ILE HA   H 56.112 -21.038  22.979 1.00 . A A . 41 ILE HA   1 1 
       12 11751 1 1 41 ILE HB   H 58.267 -20.096  24.931 1.00 . A A . 41 ILE HB   1 1 
       12 11752 1 1 41 ILE HD11 H 57.809 -17.057  23.952 1.00 . A A . 41 ILE HD11 1 1 
       12 11753 1 1 41 ILE HD12 H 58.006 -17.565  25.631 1.00 . A A . 41 ILE HD12 1 1 
       12 11754 1 1 41 ILE HD13 H 56.551 -16.702  25.136 1.00 . A A . 41 ILE HD13 1 1 
       12 11755 1 1 41 ILE HG12 H 55.914 -18.559  23.710 1.00 . A A . 41 ILE HG12 1 1 
       12 11756 1 1 41 ILE HG13 H 56.067 -19.044  25.395 1.00 . A A . 41 ILE HG13 1 1 
       12 11757 1 1 41 ILE HG21 H 59.026 -18.596  23.103 1.00 . A A . 41 ILE HG21 1 1 
       12 11758 1 1 41 ILE HG22 H 57.830 -19.311  22.019 1.00 . A A . 41 ILE HG22 1 1 
       12 11759 1 1 41 ILE HG23 H 59.154 -20.295  22.641 1.00 . A A . 41 ILE HG23 1 1 
       12 11760 1 1 41 ILE N    N 56.006 -21.653  24.973 1.00 . A A . 41 ILE N    1 1 
       12 11761 1 1 41 ILE O    O 58.738 -22.645  24.147 1.00 . A A . 41 ILE O    1 1 
       12 11762 1 1 42 ILE C    C 59.557 -23.507  21.151 1.00 . A A . 42 ILE C    1 1 
       12 11763 1 1 42 ILE CA   C 58.264 -24.100  21.722 1.00 . A A . 42 ILE CA   1 1 
       12 11764 1 1 42 ILE CB   C 57.475 -24.852  20.556 1.00 . A A . 42 ILE CB   1 1 
       12 11765 1 1 42 ILE CD1  C 55.255 -25.038  21.896 1.00 . A A . 42 ILE CD1  1 1 
       12 11766 1 1 42 ILE CG1  C 56.325 -25.757  21.103 1.00 . A A . 42 ILE CG1  1 1 
       12 11767 1 1 42 ILE CG2  C 58.406 -25.693  19.647 1.00 . A A . 42 ILE CG2  1 1 
       12 11768 1 1 42 ILE H    H 56.605 -22.817  21.887 1.00 . A A . 42 ILE H    1 1 
       12 11769 1 1 42 ILE HA   H 58.506 -24.820  22.503 1.00 . A A . 42 ILE HA   1 1 
       12 11770 1 1 42 ILE HB   H 57.029 -24.083  19.927 1.00 . A A . 42 ILE HB   1 1 
       12 11771 1 1 42 ILE HD11 H 55.689 -24.586  22.776 1.00 . A A . 42 ILE HD11 1 1 
       12 11772 1 1 42 ILE HD12 H 54.493 -25.743  22.195 1.00 . A A . 42 ILE HD12 1 1 
       12 11773 1 1 42 ILE HD13 H 54.805 -24.268  21.282 1.00 . A A . 42 ILE HD13 1 1 
       12 11774 1 1 42 ILE HG12 H 55.826 -26.233  20.266 1.00 . A A . 42 ILE HG12 1 1 
       12 11775 1 1 42 ILE HG13 H 56.743 -26.529  21.740 1.00 . A A . 42 ILE HG13 1 1 
       12 11776 1 1 42 ILE HG21 H 59.137 -25.048  19.173 1.00 . A A . 42 ILE HG21 1 1 
       12 11777 1 1 42 ILE HG22 H 57.824 -26.186  18.875 1.00 . A A . 42 ILE HG22 1 1 
       12 11778 1 1 42 ILE HG23 H 58.919 -26.439  20.235 1.00 . A A . 42 ILE HG23 1 1 
       12 11779 1 1 42 ILE N    N 57.447 -23.036  22.321 1.00 . A A . 42 ILE N    1 1 
       12 11780 1 1 42 ILE O    O 59.538 -22.457  20.505 1.00 . A A . 42 ILE O    1 1 
       12 11781 1 1 43 ASP C    C 62.286 -25.108  19.844 1.00 . A A . 43 ASP C    1 1 
       12 11782 1 1 43 ASP CA   C 61.953 -23.937  20.768 1.00 . A A . 43 ASP CA   1 1 
       12 11783 1 1 43 ASP CB   C 63.066 -23.761  21.827 1.00 . A A . 43 ASP CB   1 1 
       12 11784 1 1 43 ASP CG   C 64.412 -23.348  21.201 1.00 . A A . 43 ASP CG   1 1 
       12 11785 1 1 43 ASP H    H 60.601 -24.958  22.026 1.00 . A A . 43 ASP H    1 1 
       12 11786 1 1 43 ASP HA   H 61.872 -23.024  20.173 1.00 . A A . 43 ASP HA   1 1 
       12 11787 1 1 43 ASP HB2  H 62.762 -23.003  22.539 1.00 . A A . 43 ASP HB2  1 1 
       12 11788 1 1 43 ASP HB3  H 63.203 -24.699  22.362 1.00 . A A . 43 ASP HB3  1 1 
       12 11789 1 1 43 ASP N    N 60.662 -24.209  21.396 1.00 . A A . 43 ASP N    1 1 
       12 11790 1 1 43 ASP O    O 62.241 -26.274  20.273 1.00 . A A . 43 ASP O    1 1 
       12 11791 1 1 43 ASP OD1  O 64.642 -22.138  21.020 1.00 . A A . 43 ASP OD1  1 1 
       12 11792 1 1 43 ASP OD2  O 65.236 -24.229  20.878 1.00 . A A . 43 ASP OD2  1 1 
       12 11793 1 1 44 HIS C    C 63.647 -24.990  16.395 1.00 . A A . 44 HIS C    1 1 
       12 11794 1 1 44 HIS CA   C 63.051 -25.756  17.585 1.00 . A A . 44 HIS CA   1 1 
       12 11795 1 1 44 HIS CB   C 61.908 -26.708  17.135 1.00 . A A . 44 HIS CB   1 1 
       12 11796 1 1 44 HIS CD2  C 62.387 -28.567  15.360 1.00 . A A . 44 HIS CD2  1 1 
       12 11797 1 1 44 HIS CE1  C 63.337 -30.022  16.684 1.00 . A A . 44 HIS CE1  1 1 
       12 11798 1 1 44 HIS CG   C 62.398 -28.032  16.603 1.00 . A A . 44 HIS CG   1 1 
       12 11799 1 1 44 HIS H    H 62.470 -23.852  18.303 1.00 . A A . 44 HIS H    1 1 
       12 11800 1 1 44 HIS HA   H 63.844 -26.340  18.049 1.00 . A A . 44 HIS HA   1 1 
       12 11801 1 1 44 HIS HB2  H 61.271 -26.918  17.986 1.00 . A A . 44 HIS HB2  1 1 
       12 11802 1 1 44 HIS HB3  H 61.307 -26.231  16.364 1.00 . A A . 44 HIS HB3  1 1 
       12 11803 1 1 44 HIS HD1  H 63.180 -28.883  18.375 1.00 . A A . 44 HIS HD1  1 1 
       12 11804 1 1 44 HIS HD2  H 61.985 -28.113  14.466 1.00 . A A . 44 HIS HD2  1 1 
       12 11805 1 1 44 HIS HE1  H 63.821 -30.914  17.049 1.00 . A A . 44 HIS HE1  1 1 
       12 11806 1 1 44 HIS HE2  H 63.230 -30.360  14.672 1.00 . A A . 44 HIS HE2  1 1 
       12 11807 1 1 44 HIS N    N 62.579 -24.787  18.580 1.00 . A A . 44 HIS N    1 1 
       12 11808 1 1 44 HIS ND1  N 63.006 -28.973  17.412 1.00 . A A . 44 HIS ND1  1 1 
       12 11809 1 1 44 HIS NE2  N 62.976 -29.799  15.441 1.00 . A A . 44 HIS NE2  1 1 
       12 11810 1 1 44 HIS O    O 63.118 -23.940  16.016 1.00 . A A . 44 HIS O    1 1 
       12 11811 1 1 45 ASN C    C 66.234 -23.574  15.207 1.00 . A A . 45 ASN C    1 1 
       12 11812 1 1 45 ASN CA   C 65.560 -24.889  14.741 1.00 . A A . 45 ASN CA   1 1 
       12 11813 1 1 45 ASN CB   C 64.703 -24.627  13.457 1.00 . A A . 45 ASN CB   1 1 
       12 11814 1 1 45 ASN CG   C 63.950 -25.863  12.966 1.00 . A A . 45 ASN CG   1 1 
       12 11815 1 1 45 ASN H    H 65.096 -26.362  16.205 1.00 . A A . 45 ASN H    1 1 
       12 11816 1 1 45 ASN HA   H 66.346 -25.591  14.494 1.00 . A A . 45 ASN HA   1 1 
       12 11817 1 1 45 ASN HB2  H 63.984 -23.847  13.670 1.00 . A A . 45 ASN HB2  1 1 
       12 11818 1 1 45 ASN HB3  H 65.350 -24.284  12.653 1.00 . A A . 45 ASN HB3  1 1 
       12 11819 1 1 45 ASN HD21 H 62.309 -25.302  13.947 1.00 . A A . 45 ASN HD21 1 1 
       12 11820 1 1 45 ASN HD22 H 62.197 -26.784  13.064 1.00 . A A . 45 ASN HD22 1 1 
       12 11821 1 1 45 ASN N    N 64.768 -25.517  15.842 1.00 . A A . 45 ASN N    1 1 
       12 11822 1 1 45 ASN ND2  N 62.693 -25.997  13.366 1.00 . A A . 45 ASN ND2  1 1 
       12 11823 1 1 45 ASN O    O 66.714 -22.790  14.383 1.00 . A A . 45 ASN O    1 1 
       12 11824 1 1 45 ASN OD1  O 64.487 -26.685  12.222 1.00 . A A . 45 ASN OD1  1 1 
       12 11825 1 1 46 GLY C    C 65.627 -21.035  17.183 1.00 . A A . 46 GLY C    1 1 
       12 11826 1 1 46 GLY CA   C 66.727 -22.101  17.146 1.00 . A A . 46 GLY CA   1 1 
       12 11827 1 1 46 GLY H    H 65.993 -24.085  17.134 1.00 . A A . 46 GLY H    1 1 
       12 11828 1 1 46 GLY HA2  H 67.038 -22.305  18.162 1.00 . A A . 46 GLY HA2  1 1 
       12 11829 1 1 46 GLY HA3  H 67.577 -21.711  16.598 1.00 . A A . 46 GLY HA3  1 1 
       12 11830 1 1 46 GLY N    N 66.277 -23.363  16.542 1.00 . A A . 46 GLY N    1 1 
       12 11831 1 1 46 GLY O    O 65.824 -19.956  17.750 1.00 . A A . 46 GLY O    1 1 
       12 11832 1 1 47 GLN C    C 62.313 -20.731  17.585 1.00 . A A . 47 GLN C    1 1 
       12 11833 1 1 47 GLN CA   C 63.316 -20.447  16.453 1.00 . A A . 47 GLN CA   1 1 
       12 11834 1 1 47 GLN CB   C 62.644 -20.656  15.072 1.00 . A A . 47 GLN CB   1 1 
       12 11835 1 1 47 GLN CD   C 62.914 -20.765  12.524 1.00 . A A . 47 GLN CD   1 1 
       12 11836 1 1 47 GLN CG   C 63.595 -20.490  13.867 1.00 . A A . 47 GLN CG   1 1 
       12 11837 1 1 47 GLN H    H 64.383 -22.251  16.192 1.00 . A A . 47 GLN H    1 1 
       12 11838 1 1 47 GLN HA   H 63.663 -19.421  16.528 1.00 . A A . 47 GLN HA   1 1 
       12 11839 1 1 47 GLN HB2  H 62.224 -21.653  15.039 1.00 . A A . 47 GLN HB2  1 1 
       12 11840 1 1 47 GLN HB3  H 61.835 -19.937  14.964 1.00 . A A . 47 GLN HB3  1 1 
       12 11841 1 1 47 GLN HE21 H 62.380 -18.859  12.356 1.00 . A A . 47 GLN HE21 1 1 
       12 11842 1 1 47 GLN HE22 H 61.911 -19.892  11.055 1.00 . A A . 47 GLN HE22 1 1 
       12 11843 1 1 47 GLN HG2  H 63.978 -19.475  13.860 1.00 . A A . 47 GLN HG2  1 1 
       12 11844 1 1 47 GLN HG3  H 64.429 -21.174  13.980 1.00 . A A . 47 GLN HG3  1 1 
       12 11845 1 1 47 GLN N    N 64.472 -21.353  16.572 1.00 . A A . 47 GLN N    1 1 
       12 11846 1 1 47 GLN NE2  N 62.341 -19.737  11.919 1.00 . A A . 47 GLN NE2  1 1 
       12 11847 1 1 47 GLN O    O 62.337 -21.803  18.196 1.00 . A A . 47 GLN O    1 1 
       12 11848 1 1 47 GLN OE1  O 62.899 -21.898  12.043 1.00 . A A . 47 GLN OE1  1 1 
       12 11849 1 1 48 GLU C    C 59.011 -19.632  18.346 1.00 . A A . 48 GLU C    1 1 
       12 11850 1 1 48 GLU CA   C 60.424 -19.857  18.917 1.00 . A A . 48 GLU CA   1 1 
       12 11851 1 1 48 GLU CB   C 60.721 -18.848  20.061 1.00 . A A . 48 GLU CB   1 1 
       12 11852 1 1 48 GLU CD   C 61.705 -16.814  18.804 1.00 . A A . 48 GLU CD   1 1 
       12 11853 1 1 48 GLU CG   C 60.577 -17.350  19.706 1.00 . A A . 48 GLU CG   1 1 
       12 11854 1 1 48 GLU H    H 61.429 -18.964  17.280 1.00 . A A . 48 GLU H    1 1 
       12 11855 1 1 48 GLU HA   H 60.464 -20.862  19.331 1.00 . A A . 48 GLU HA   1 1 
       12 11856 1 1 48 GLU HB2  H 60.052 -19.064  20.883 1.00 . A A . 48 GLU HB2  1 1 
       12 11857 1 1 48 GLU HB3  H 61.735 -19.014  20.411 1.00 . A A . 48 GLU HB3  1 1 
       12 11858 1 1 48 GLU HG2  H 59.624 -17.207  19.206 1.00 . A A . 48 GLU HG2  1 1 
       12 11859 1 1 48 GLU HG3  H 60.564 -16.777  20.627 1.00 . A A . 48 GLU HG3  1 1 
       12 11860 1 1 48 GLU N    N 61.425 -19.768  17.842 1.00 . A A . 48 GLU N    1 1 
       12 11861 1 1 48 GLU O    O 58.807 -18.780  17.463 1.00 . A A . 48 GLU O    1 1 
       12 11862 1 1 48 GLU OE1  O 62.752 -16.383  19.336 1.00 . A A . 48 GLU OE1  1 1 
       12 11863 1 1 48 GLU OE2  O 61.550 -16.800  17.561 1.00 . A A . 48 GLU OE2  1 1 
       12 11864 1 1 49 TYR C    C 55.737 -20.741  19.620 1.00 . A A . 49 TYR C    1 1 
       12 11865 1 1 49 TYR CA   C 56.620 -20.371  18.413 1.00 . A A . 49 TYR CA   1 1 
       12 11866 1 1 49 TYR CB   C 56.284 -21.318  17.194 1.00 . A A . 49 TYR CB   1 1 
       12 11867 1 1 49 TYR CD1  C 58.192 -21.441  15.487 1.00 . A A . 49 TYR CD1  1 1 
       12 11868 1 1 49 TYR CD2  C 57.913 -23.286  16.973 1.00 . A A . 49 TYR CD2  1 1 
       12 11869 1 1 49 TYR CE1  C 59.260 -22.077  14.893 1.00 . A A . 49 TYR CE1  1 1 
       12 11870 1 1 49 TYR CE2  C 58.981 -23.926  16.384 1.00 . A A . 49 TYR CE2  1 1 
       12 11871 1 1 49 TYR CG   C 57.489 -22.032  16.534 1.00 . A A . 49 TYR CG   1 1 
       12 11872 1 1 49 TYR CZ   C 59.656 -23.317  15.347 1.00 . A A . 49 TYR CZ   1 1 
       12 11873 1 1 49 TYR H    H 58.300 -21.117  19.498 1.00 . A A . 49 TYR H    1 1 
       12 11874 1 1 49 TYR HA   H 56.408 -19.337  18.136 1.00 . A A . 49 TYR HA   1 1 
       12 11875 1 1 49 TYR HB2  H 55.586 -22.093  17.505 1.00 . A A . 49 TYR HB2  1 1 
       12 11876 1 1 49 TYR HB3  H 55.789 -20.728  16.425 1.00 . A A . 49 TYR HB3  1 1 
       12 11877 1 1 49 TYR HD1  H 57.880 -20.464  15.129 1.00 . A A . 49 TYR HD1  1 1 
       12 11878 1 1 49 TYR HD2  H 57.383 -23.769  17.789 1.00 . A A . 49 TYR HD2  1 1 
       12 11879 1 1 49 TYR HE1  H 59.787 -21.593  14.083 1.00 . A A . 49 TYR HE1  1 1 
       12 11880 1 1 49 TYR HE2  H 59.281 -24.898  16.749 1.00 . A A . 49 TYR HE2  1 1 
       12 11881 1 1 49 TYR HH   H 61.462 -23.353  14.699 1.00 . A A . 49 TYR HH   1 1 
       12 11882 1 1 49 TYR N    N 58.045 -20.444  18.827 1.00 . A A . 49 TYR N    1 1 
       12 11883 1 1 49 TYR O    O 56.065 -21.663  20.365 1.00 . A A . 49 TYR O    1 1 
       12 11884 1 1 49 TYR OH   O 60.715 -23.958  14.746 1.00 . A A . 49 TYR OH   1 1 
       12 11885 1 1 50 LEU C    C 52.667 -21.376  20.426 1.00 . A A . 50 LEU C    1 1 
       12 11886 1 1 50 LEU CA   C 53.656 -20.281  20.879 1.00 . A A . 50 LEU CA   1 1 
       12 11887 1 1 50 LEU CB   C 52.929 -18.931  21.223 1.00 . A A . 50 LEU CB   1 1 
       12 11888 1 1 50 LEU CD1  C 50.592 -19.547  22.233 1.00 . A A . 50 LEU CD1  1 1 
       12 11889 1 1 50 LEU CD2  C 52.653 -19.405  23.749 1.00 . A A . 50 LEU CD2  1 1 
       12 11890 1 1 50 LEU CG   C 51.961 -18.861  22.475 1.00 . A A . 50 LEU CG   1 1 
       12 11891 1 1 50 LEU H    H 54.422 -19.311  19.150 1.00 . A A . 50 LEU H    1 1 
       12 11892 1 1 50 LEU HA   H 54.203 -20.626  21.759 1.00 . A A . 50 LEU HA   1 1 
       12 11893 1 1 50 LEU HB2  H 53.702 -18.184  21.375 1.00 . A A . 50 LEU HB2  1 1 
       12 11894 1 1 50 LEU HB3  H 52.359 -18.630  20.346 1.00 . A A . 50 LEU HB3  1 1 
       12 11895 1 1 50 LEU HD11 H 49.955 -19.410  23.096 1.00 . A A . 50 LEU HD11 1 1 
       12 11896 1 1 50 LEU HD12 H 50.736 -20.608  22.067 1.00 . A A . 50 LEU HD12 1 1 
       12 11897 1 1 50 LEU HD13 H 50.113 -19.116  21.365 1.00 . A A . 50 LEU HD13 1 1 
       12 11898 1 1 50 LEU HD21 H 52.892 -20.453  23.623 1.00 . A A . 50 LEU HD21 1 1 
       12 11899 1 1 50 LEU HD22 H 51.995 -19.289  24.603 1.00 . A A . 50 LEU HD22 1 1 
       12 11900 1 1 50 LEU HD23 H 53.565 -18.849  23.934 1.00 . A A . 50 LEU HD23 1 1 
       12 11901 1 1 50 LEU HG   H 51.739 -17.815  22.664 1.00 . A A . 50 LEU HG   1 1 
       12 11902 1 1 50 LEU N    N 54.618 -20.030  19.789 1.00 . A A . 50 LEU N    1 1 
       12 11903 1 1 50 LEU O    O 52.021 -21.231  19.389 1.00 . A A . 50 LEU O    1 1 
       12 11904 1 1 51 LEU C    C 50.666 -23.440  22.320 1.00 . A A . 51 LEU C    1 1 
       12 11905 1 1 51 LEU CA   C 51.499 -23.478  21.048 1.00 . A A . 51 LEU CA   1 1 
       12 11906 1 1 51 LEU CB   C 52.053 -24.914  20.834 1.00 . A A . 51 LEU CB   1 1 
       12 11907 1 1 51 LEU CD1  C 50.035 -25.837  19.533 1.00 . A A . 51 LEU CD1  1 1 
       12 11908 1 1 51 LEU CD2  C 51.722 -27.456  20.557 1.00 . A A . 51 LEU CD2  1 1 
       12 11909 1 1 51 LEU CG   C 51.012 -26.081  20.703 1.00 . A A . 51 LEU CG   1 1 
       12 11910 1 1 51 LEU H    H 53.254 -22.615  21.891 1.00 . A A . 51 LEU H    1 1 
       12 11911 1 1 51 LEU HA   H 50.876 -23.206  20.201 1.00 . A A . 51 LEU HA   1 1 
       12 11912 1 1 51 LEU HB2  H 52.659 -24.905  19.938 1.00 . A A . 51 LEU HB2  1 1 
       12 11913 1 1 51 LEU HB3  H 52.705 -25.145  21.671 1.00 . A A . 51 LEU HB3  1 1 
       12 11914 1 1 51 LEU HD11 H 49.318 -26.650  19.480 1.00 . A A . 51 LEU HD11 1 1 
       12 11915 1 1 51 LEU HD12 H 50.581 -25.781  18.602 1.00 . A A . 51 LEU HD12 1 1 
       12 11916 1 1 51 LEU HD13 H 49.502 -24.908  19.691 1.00 . A A . 51 LEU HD13 1 1 
       12 11917 1 1 51 LEU HD21 H 50.983 -28.246  20.489 1.00 . A A . 51 LEU HD21 1 1 
       12 11918 1 1 51 LEU HD22 H 52.350 -27.636  21.419 1.00 . A A . 51 LEU HD22 1 1 
       12 11919 1 1 51 LEU HD23 H 52.335 -27.464  19.663 1.00 . A A . 51 LEU HD23 1 1 
       12 11920 1 1 51 LEU HG   H 50.419 -26.119  21.609 1.00 . A A . 51 LEU HG   1 1 
       12 11921 1 1 51 LEU N    N 52.581 -22.475  21.190 1.00 . A A . 51 LEU N    1 1 
       12 11922 1 1 51 LEU O    O 51.226 -23.382  23.425 1.00 . A A . 51 LEU O    1 1 
       12 11923 1 1 52 ARG C    C 47.238 -24.427  23.026 1.00 . A A . 52 ARG C    1 1 
       12 11924 1 1 52 ARG CA   C 48.415 -23.484  23.302 1.00 . A A . 52 ARG CA   1 1 
       12 11925 1 1 52 ARG CB   C 47.911 -22.058  23.647 1.00 . A A . 52 ARG CB   1 1 
       12 11926 1 1 52 ARG CD   C 46.383 -20.106  23.012 1.00 . A A . 52 ARG CD   1 1 
       12 11927 1 1 52 ARG CG   C 47.127 -21.350  22.523 1.00 . A A . 52 ARG CG   1 1 
       12 11928 1 1 52 ARG CZ   C 44.555 -19.618  24.651 1.00 . A A . 52 ARG CZ   1 1 
       12 11929 1 1 52 ARG H    H 48.967 -23.417  21.254 1.00 . A A . 52 ARG H    1 1 
       12 11930 1 1 52 ARG HA   H 48.957 -23.870  24.161 1.00 . A A . 52 ARG HA   1 1 
       12 11931 1 1 52 ARG HB2  H 47.272 -22.120  24.524 1.00 . A A . 52 ARG HB2  1 1 
       12 11932 1 1 52 ARG HB3  H 48.774 -21.439  23.899 1.00 . A A . 52 ARG HB3  1 1 
       12 11933 1 1 52 ARG HD2  H 47.104 -19.367  23.336 1.00 . A A . 52 ARG HD2  1 1 
       12 11934 1 1 52 ARG HD3  H 45.800 -19.703  22.191 1.00 . A A . 52 ARG HD3  1 1 
       12 11935 1 1 52 ARG HE   H 45.580 -21.323  24.532 1.00 . A A . 52 ARG HE   1 1 
       12 11936 1 1 52 ARG HG2  H 47.821 -21.060  21.741 1.00 . A A . 52 ARG HG2  1 1 
       12 11937 1 1 52 ARG HG3  H 46.406 -22.049  22.110 1.00 . A A . 52 ARG HG3  1 1 
       12 11938 1 1 52 ARG HH11 H 44.856 -18.086  23.356 1.00 . A A . 52 ARG HH11 1 1 
       12 11939 1 1 52 ARG HH12 H 43.633 -17.815  24.553 1.00 . A A . 52 ARG HH12 1 1 
       12 11940 1 1 52 ARG HH21 H 43.991 -20.942  26.070 1.00 . A A . 52 ARG HH21 1 1 
       12 11941 1 1 52 ARG HH22 H 43.145 -19.431  26.085 1.00 . A A . 52 ARG HH22 1 1 
       12 11942 1 1 52 ARG N    N 49.338 -23.446  22.165 1.00 . A A . 52 ARG N    1 1 
       12 11943 1 1 52 ARG NE   N 45.479 -20.432  24.131 1.00 . A A . 52 ARG NE   1 1 
       12 11944 1 1 52 ARG NH1  N 44.331 -18.412  24.147 1.00 . A A . 52 ARG NH1  1 1 
       12 11945 1 1 52 ARG NH2  N 43.842 -20.030  25.681 1.00 . A A . 52 ARG NH2  1 1 
       12 11946 1 1 52 ARG O    O 46.694 -24.458  21.915 1.00 . A A . 52 ARG O    1 1 
       12 11947 1 1 53 LYS C    C 44.461 -25.093  24.343 1.00 . A A . 53 LYS C    1 1 
       12 11948 1 1 53 LYS CA   C 45.640 -26.013  24.021 1.00 . A A . 53 LYS CA   1 1 
       12 11949 1 1 53 LYS CB   C 45.712 -27.180  25.041 1.00 . A A . 53 LYS CB   1 1 
       12 11950 1 1 53 LYS CD   C 46.827 -29.387  25.791 1.00 . A A . 53 LYS CD   1 1 
       12 11951 1 1 53 LYS CE   C 45.530 -30.197  26.025 1.00 . A A . 53 LYS CE   1 1 
       12 11952 1 1 53 LYS CG   C 46.713 -28.295  24.695 1.00 . A A . 53 LYS CG   1 1 
       12 11953 1 1 53 LYS H    H 47.441 -25.260  24.831 1.00 . A A . 53 LYS H    1 1 
       12 11954 1 1 53 LYS HA   H 45.510 -26.427  23.020 1.00 . A A . 53 LYS HA   1 1 
       12 11955 1 1 53 LYS HB2  H 45.977 -26.780  26.013 1.00 . A A . 53 LYS HB2  1 1 
       12 11956 1 1 53 LYS HB3  H 44.729 -27.637  25.123 1.00 . A A . 53 LYS HB3  1 1 
       12 11957 1 1 53 LYS HD2  H 47.612 -30.078  25.506 1.00 . A A . 53 LYS HD2  1 1 
       12 11958 1 1 53 LYS HD3  H 47.110 -28.912  26.725 1.00 . A A . 53 LYS HD3  1 1 
       12 11959 1 1 53 LYS HE2  H 45.134 -30.511  25.068 1.00 . A A . 53 LYS HE2  1 1 
       12 11960 1 1 53 LYS HE3  H 45.769 -31.078  26.607 1.00 . A A . 53 LYS HE3  1 1 
       12 11961 1 1 53 LYS HG2  H 46.401 -28.768  23.765 1.00 . A A . 53 LYS HG2  1 1 
       12 11962 1 1 53 LYS HG3  H 47.689 -27.846  24.544 1.00 . A A . 53 LYS HG3  1 1 
       12 11963 1 1 53 LYS HZ1  H 44.861 -29.030  27.631 1.00 . A A . 53 LYS HZ1  1 1 
       12 11964 1 1 53 LYS HZ2  H 43.675 -30.045  26.985 1.00 . A A . 53 LYS HZ2  1 1 
       12 11965 1 1 53 LYS HZ3  H 44.127 -28.648  26.157 1.00 . A A . 53 LYS HZ3  1 1 
       12 11966 1 1 53 LYS N    N 46.866 -25.217  24.043 1.00 . A A . 53 LYS N    1 1 
       12 11967 1 1 53 LYS NZ   N 44.475 -29.425  26.749 1.00 . A A . 53 LYS NZ   1 1 
       12 11968 1 1 53 LYS O    O 44.269 -24.700  25.504 1.00 . A A . 53 LYS O    1 1 
       12 11969 1 1 54 THR C    C 41.462 -24.825  24.179 1.00 . A A . 54 THR C    1 1 
       12 11970 1 1 54 THR CA   C 42.482 -23.933  23.451 1.00 . A A . 54 THR CA   1 1 
       12 11971 1 1 54 THR CB   C 41.908 -23.461  22.067 1.00 . A A . 54 THR CB   1 1 
       12 11972 1 1 54 THR CG2  C 42.993 -22.802  21.209 1.00 . A A . 54 THR CG2  1 1 
       12 11973 1 1 54 THR H    H 43.994 -24.977  22.395 1.00 . A A . 54 THR H    1 1 
       12 11974 1 1 54 THR HA   H 42.704 -23.051  24.058 1.00 . A A . 54 THR HA   1 1 
       12 11975 1 1 54 THR HB   H 41.124 -22.736  22.243 1.00 . A A . 54 THR HB   1 1 
       12 11976 1 1 54 THR HG1  H 41.534 -24.462  20.403 1.00 . A A . 54 THR HG1  1 1 
       12 11977 1 1 54 THR HG21 H 42.566 -22.458  20.276 1.00 . A A . 54 THR HG21 1 1 
       12 11978 1 1 54 THR HG22 H 43.773 -23.524  20.997 1.00 . A A . 54 THR HG22 1 1 
       12 11979 1 1 54 THR HG23 H 43.416 -21.960  21.739 1.00 . A A . 54 THR HG23 1 1 
       12 11980 1 1 54 THR N    N 43.716 -24.707  23.297 1.00 . A A . 54 THR N    1 1 
       12 11981 1 1 54 THR O    O 41.399 -26.039  23.899 1.00 . A A . 54 THR O    1 1 
       12 11982 1 1 54 THR OG1  O 41.353 -24.571  21.343 1.00 . A A . 54 THR OG1  1 1 
       12 11983 1 1 55 GLN C    C 38.458 -25.423  25.164 1.00 . A A . 55 GLN C    1 1 
       12 11984 1 1 55 GLN CA   C 39.729 -25.003  25.959 1.00 . A A . 55 GLN CA   1 1 
       12 11985 1 1 55 GLN CB   C 39.399 -24.191  27.249 1.00 . A A . 55 GLN CB   1 1 
       12 11986 1 1 55 GLN CD   C 39.531 -26.133  29.022 1.00 . A A . 55 GLN CD   1 1 
       12 11987 1 1 55 GLN CG   C 38.700 -24.983  28.397 1.00 . A A . 55 GLN CG   1 1 
       12 11988 1 1 55 GLN H    H 40.739 -23.266  25.229 1.00 . A A . 55 GLN H    1 1 
       12 11989 1 1 55 GLN HA   H 40.231 -25.919  26.260 1.00 . A A . 55 GLN HA   1 1 
       12 11990 1 1 55 GLN HB2  H 40.327 -23.784  27.645 1.00 . A A . 55 GLN HB2  1 1 
       12 11991 1 1 55 GLN HB3  H 38.760 -23.353  26.978 1.00 . A A . 55 GLN HB3  1 1 
       12 11992 1 1 55 GLN HE21 H 38.657 -25.853  30.789 1.00 . A A . 55 GLN HE21 1 1 
       12 11993 1 1 55 GLN HE22 H 39.841 -27.109  30.727 1.00 . A A . 55 GLN HE22 1 1 
       12 11994 1 1 55 GLN HG2  H 38.447 -24.284  29.187 1.00 . A A . 55 GLN HG2  1 1 
       12 11995 1 1 55 GLN HG3  H 37.780 -25.403  28.006 1.00 . A A . 55 GLN HG3  1 1 
       12 11996 1 1 55 GLN N    N 40.680 -24.239  25.110 1.00 . A A . 55 GLN N    1 1 
       12 11997 1 1 55 GLN NE2  N 39.321 -26.393  30.307 1.00 . A A . 55 GLN NE2  1 1 
       12 11998 1 1 55 GLN O    O 37.573 -26.119  25.689 1.00 . A A . 55 GLN O    1 1 
       12 11999 1 1 55 GLN OE1  O 40.345 -26.788  28.372 1.00 . A A . 55 GLN OE1  1 1 
       12 12000 1 1 56 ALA C    C 37.962 -27.010  22.420 1.00 . A A . 56 ALA C    1 1 
       12 12001 1 1 56 ALA CA   C 37.501 -25.594  22.870 1.00 . A A . 56 ALA CA   1 1 
       12 12002 1 1 56 ALA CB   C 37.398 -24.637  21.672 1.00 . A A . 56 ALA CB   1 1 
       12 12003 1 1 56 ALA H    H 39.027 -24.317  23.594 1.00 . A A . 56 ALA H    1 1 
       12 12004 1 1 56 ALA HA   H 36.515 -25.681  23.316 1.00 . A A . 56 ALA HA   1 1 
       12 12005 1 1 56 ALA HB1  H 36.685 -25.023  20.956 1.00 . A A . 56 ALA HB1  1 1 
       12 12006 1 1 56 ALA HB2  H 38.365 -24.540  21.193 1.00 . A A . 56 ALA HB2  1 1 
       12 12007 1 1 56 ALA HB3  H 37.068 -23.661  22.009 1.00 . A A . 56 ALA HB3  1 1 
       12 12008 1 1 56 ALA N    N 38.419 -25.028  23.877 1.00 . A A . 56 ALA N    1 1 
       12 12009 1 1 56 ALA O    O 37.300 -27.643  21.594 1.00 . A A . 56 ALA O    1 1 
       12 12010 1 1 57 GLY C    C 40.529 -28.917  21.544 1.00 . A A . 57 GLY C    1 1 
       12 12011 1 1 57 GLY CA   C 39.629 -28.823  22.765 1.00 . A A . 57 GLY CA   1 1 
       12 12012 1 1 57 GLY H    H 39.615 -26.858  23.533 1.00 . A A . 57 GLY H    1 1 
       12 12013 1 1 57 GLY HA2  H 40.205 -29.098  23.638 1.00 . A A . 57 GLY HA2  1 1 
       12 12014 1 1 57 GLY HA3  H 38.806 -29.523  22.663 1.00 . A A . 57 GLY HA3  1 1 
       12 12015 1 1 57 GLY N    N 39.104 -27.471  22.974 1.00 . A A . 57 GLY N    1 1 
       12 12016 1 1 57 GLY O    O 40.535 -29.938  20.849 1.00 . A A . 57 GLY O    1 1 
       12 12017 1 1 58 LYS C    C 43.565 -27.255  20.386 1.00 . A A . 58 LYS C    1 1 
       12 12018 1 1 58 LYS CA   C 42.145 -27.744  20.053 1.00 . A A . 58 LYS CA   1 1 
       12 12019 1 1 58 LYS CB   C 41.486 -26.777  19.031 1.00 . A A . 58 LYS CB   1 1 
       12 12020 1 1 58 LYS CD   C 39.438 -26.102  17.631 1.00 . A A . 58 LYS CD   1 1 
       12 12021 1 1 58 LYS CE   C 39.214 -24.786  18.402 1.00 . A A . 58 LYS CE   1 1 
       12 12022 1 1 58 LYS CG   C 40.094 -27.196  18.506 1.00 . A A . 58 LYS CG   1 1 
       12 12023 1 1 58 LYS H    H 41.335 -27.107  21.938 1.00 . A A . 58 LYS H    1 1 
       12 12024 1 1 58 LYS HA   H 42.228 -28.726  19.603 1.00 . A A . 58 LYS HA   1 1 
       12 12025 1 1 58 LYS HB2  H 41.390 -25.806  19.501 1.00 . A A . 58 LYS HB2  1 1 
       12 12026 1 1 58 LYS HB3  H 42.149 -26.672  18.174 1.00 . A A . 58 LYS HB3  1 1 
       12 12027 1 1 58 LYS HD2  H 40.072 -25.904  16.772 1.00 . A A . 58 LYS HD2  1 1 
       12 12028 1 1 58 LYS HD3  H 38.478 -26.464  17.279 1.00 . A A . 58 LYS HD3  1 1 
       12 12029 1 1 58 LYS HE2  H 38.546 -24.976  19.229 1.00 . A A . 58 LYS HE2  1 1 
       12 12030 1 1 58 LYS HE3  H 40.164 -24.429  18.786 1.00 . A A . 58 LYS HE3  1 1 
       12 12031 1 1 58 LYS HG2  H 40.200 -28.100  17.915 1.00 . A A . 58 LYS HG2  1 1 
       12 12032 1 1 58 LYS HG3  H 39.445 -27.404  19.351 1.00 . A A . 58 LYS HG3  1 1 
       12 12033 1 1 58 LYS HZ1  H 38.508 -22.842  18.093 1.00 . A A . 58 LYS HZ1  1 1 
       12 12034 1 1 58 LYS HZ2  H 37.684 -24.022  17.208 1.00 . A A . 58 LYS HZ2  1 1 
       12 12035 1 1 58 LYS HZ3  H 39.228 -23.540  16.731 1.00 . A A . 58 LYS HZ3  1 1 
       12 12036 1 1 58 LYS N    N 41.304 -27.846  21.280 1.00 . A A . 58 LYS N    1 1 
       12 12037 1 1 58 LYS NZ   N 38.617 -23.726  17.549 1.00 . A A . 58 LYS NZ   1 1 
       12 12038 1 1 58 LYS O    O 43.857 -26.896  21.521 1.00 . A A . 58 LYS O    1 1 
       12 12039 1 1 59 LEU C    C 45.887 -25.444  18.551 1.00 . A A . 59 LEU C    1 1 
       12 12040 1 1 59 LEU CA   C 45.807 -26.725  19.403 1.00 . A A . 59 LEU CA   1 1 
       12 12041 1 1 59 LEU CB   C 46.816 -27.791  18.879 1.00 . A A . 59 LEU CB   1 1 
       12 12042 1 1 59 LEU CD1  C 47.950 -30.083  19.126 1.00 . A A . 59 LEU CD1  1 1 
       12 12043 1 1 59 LEU CD2  C 47.717 -28.555  21.156 1.00 . A A . 59 LEU CD2  1 1 
       12 12044 1 1 59 LEU CG   C 47.077 -29.010  19.821 1.00 . A A . 59 LEU CG   1 1 
       12 12045 1 1 59 LEU H    H 44.120 -27.640  18.507 1.00 . A A . 59 LEU H    1 1 
       12 12046 1 1 59 LEU HA   H 46.051 -26.480  20.435 1.00 . A A . 59 LEU HA   1 1 
       12 12047 1 1 59 LEU HB2  H 46.443 -28.166  17.932 1.00 . A A . 59 LEU HB2  1 1 
       12 12048 1 1 59 LEU HB3  H 47.770 -27.302  18.691 1.00 . A A . 59 LEU HB3  1 1 
       12 12049 1 1 59 LEU HD11 H 47.456 -30.435  18.230 1.00 . A A . 59 LEU HD11 1 1 
       12 12050 1 1 59 LEU HD12 H 48.103 -30.921  19.795 1.00 . A A . 59 LEU HD12 1 1 
       12 12051 1 1 59 LEU HD13 H 48.911 -29.658  18.863 1.00 . A A . 59 LEU HD13 1 1 
       12 12052 1 1 59 LEU HD21 H 47.873 -29.414  21.798 1.00 . A A . 59 LEU HD21 1 1 
       12 12053 1 1 59 LEU HD22 H 47.064 -27.855  21.661 1.00 . A A . 59 LEU HD22 1 1 
       12 12054 1 1 59 LEU HD23 H 48.671 -28.077  20.965 1.00 . A A . 59 LEU HD23 1 1 
       12 12055 1 1 59 LEU HG   H 46.127 -29.473  20.057 1.00 . A A . 59 LEU HG   1 1 
       12 12056 1 1 59 LEU N    N 44.428 -27.258  19.355 1.00 . A A . 59 LEU N    1 1 
       12 12057 1 1 59 LEU O    O 45.352 -25.398  17.437 1.00 . A A . 59 LEU O    1 1 
       12 12058 1 1 60 LEU C    C 48.210 -22.771  18.340 1.00 . A A . 60 LEU C    1 1 
       12 12059 1 1 60 LEU CA   C 46.712 -23.115  18.401 1.00 . A A . 60 LEU CA   1 1 
       12 12060 1 1 60 LEU CB   C 45.926 -22.016  19.160 1.00 . A A . 60 LEU CB   1 1 
       12 12061 1 1 60 LEU CD1  C 44.640 -20.945  17.233 1.00 . A A . 60 LEU CD1  1 1 
       12 12062 1 1 60 LEU CD2  C 45.148 -19.593  19.331 1.00 . A A . 60 LEU CD2  1 1 
       12 12063 1 1 60 LEU CG   C 45.643 -20.701  18.380 1.00 . A A . 60 LEU CG   1 1 
       12 12064 1 1 60 LEU H    H 46.982 -24.523  19.956 1.00 . A A . 60 LEU H    1 1 
       12 12065 1 1 60 LEU HA   H 46.318 -23.197  17.386 1.00 . A A . 60 LEU HA   1 1 
       12 12066 1 1 60 LEU HB2  H 44.974 -22.432  19.474 1.00 . A A . 60 LEU HB2  1 1 
       12 12067 1 1 60 LEU HB3  H 46.488 -21.763  20.051 1.00 . A A . 60 LEU HB3  1 1 
       12 12068 1 1 60 LEU HD11 H 43.698 -21.308  17.641 1.00 . A A . 60 LEU HD11 1 1 
       12 12069 1 1 60 LEU HD12 H 45.040 -21.681  16.551 1.00 . A A . 60 LEU HD12 1 1 
       12 12070 1 1 60 LEU HD13 H 44.465 -20.023  16.694 1.00 . A A . 60 LEU HD13 1 1 
       12 12071 1 1 60 LEU HD21 H 44.228 -19.906  19.816 1.00 . A A . 60 LEU HD21 1 1 
       12 12072 1 1 60 LEU HD22 H 44.968 -18.687  18.774 1.00 . A A . 60 LEU HD22 1 1 
       12 12073 1 1 60 LEU HD23 H 45.900 -19.404  20.084 1.00 . A A . 60 LEU HD23 1 1 
       12 12074 1 1 60 LEU HG   H 46.570 -20.357  17.932 1.00 . A A . 60 LEU HG   1 1 
       12 12075 1 1 60 LEU N    N 46.558 -24.409  19.080 1.00 . A A . 60 LEU N    1 1 
       12 12076 1 1 60 LEU O    O 48.797 -22.346  19.346 1.00 . A A . 60 LEU O    1 1 
       12 12077 1 1 61 LEU C    C 50.274 -21.357  16.260 1.00 . A A . 61 LEU C    1 1 
       12 12078 1 1 61 LEU CA   C 50.233 -22.744  16.920 1.00 . A A . 61 LEU CA   1 1 
       12 12079 1 1 61 LEU CB   C 50.866 -23.856  16.011 1.00 . A A . 61 LEU CB   1 1 
       12 12080 1 1 61 LEU CD1  C 53.136 -22.772  15.308 1.00 . A A . 61 LEU CD1  1 1 
       12 12081 1 1 61 LEU CD2  C 53.013 -24.225  17.387 1.00 . A A . 61 LEU CD2  1 1 
       12 12082 1 1 61 LEU CG   C 52.443 -23.981  15.974 1.00 . A A . 61 LEU CG   1 1 
       12 12083 1 1 61 LEU H    H 48.297 -23.451  16.466 1.00 . A A . 61 LEU H    1 1 
       12 12084 1 1 61 LEU HA   H 50.769 -22.714  17.872 1.00 . A A . 61 LEU HA   1 1 
       12 12085 1 1 61 LEU HB2  H 50.472 -24.812  16.343 1.00 . A A . 61 LEU HB2  1 1 
       12 12086 1 1 61 LEU HB3  H 50.517 -23.697  14.995 1.00 . A A . 61 LEU HB3  1 1 
       12 12087 1 1 61 LEU HD11 H 52.944 -21.873  15.884 1.00 . A A . 61 LEU HD11 1 1 
       12 12088 1 1 61 LEU HD12 H 52.752 -22.637  14.306 1.00 . A A . 61 LEU HD12 1 1 
       12 12089 1 1 61 LEU HD13 H 54.204 -22.941  15.255 1.00 . A A . 61 LEU HD13 1 1 
       12 12090 1 1 61 LEU HD21 H 52.776 -23.387  18.031 1.00 . A A . 61 LEU HD21 1 1 
       12 12091 1 1 61 LEU HD22 H 54.087 -24.342  17.335 1.00 . A A . 61 LEU HD22 1 1 
       12 12092 1 1 61 LEU HD23 H 52.581 -25.127  17.801 1.00 . A A . 61 LEU HD23 1 1 
       12 12093 1 1 61 LEU HG   H 52.702 -24.850  15.376 1.00 . A A . 61 LEU HG   1 1 
       12 12094 1 1 61 LEU N    N 48.824 -23.045  17.183 1.00 . A A . 61 LEU N    1 1 
       12 12095 1 1 61 LEU O    O 49.868 -21.201  15.104 1.00 . A A . 61 LEU O    1 1 
       12 12096 1 1 62 THR C    C 52.376 -18.613  16.705 1.00 . A A . 62 THR C    1 1 
       12 12097 1 1 62 THR CA   C 50.880 -18.970  16.584 1.00 . A A . 62 THR CA   1 1 
       12 12098 1 1 62 THR CB   C 50.015 -17.990  17.455 1.00 . A A . 62 THR CB   1 1 
       12 12099 1 1 62 THR CG2  C 48.507 -18.306  17.344 1.00 . A A . 62 THR CG2  1 1 
       12 12100 1 1 62 THR H    H 50.848 -20.543  17.979 1.00 . A A . 62 THR H    1 1 
       12 12101 1 1 62 THR HA   H 50.567 -18.885  15.543 1.00 . A A . 62 THR HA   1 1 
       12 12102 1 1 62 THR HB   H 50.183 -16.976  17.101 1.00 . A A . 62 THR HB   1 1 
       12 12103 1 1 62 THR HG1  H 51.075 -18.741  18.973 1.00 . A A . 62 THR HG1  1 1 
       12 12104 1 1 62 THR HG21 H 48.199 -18.265  16.305 1.00 . A A . 62 THR HG21 1 1 
       12 12105 1 1 62 THR HG22 H 47.942 -17.578  17.906 1.00 . A A . 62 THR HG22 1 1 
       12 12106 1 1 62 THR HG23 H 48.304 -19.298  17.742 1.00 . A A . 62 THR HG23 1 1 
       12 12107 1 1 62 THR N    N 50.683 -20.350  17.040 1.00 . A A . 62 THR N    1 1 
       12 12108 1 1 62 THR O    O 52.959 -18.787  17.781 1.00 . A A . 62 THR O    1 1 
       12 12109 1 1 62 THR OG1  O 50.400 -18.062  18.852 1.00 . A A . 62 THR OG1  1 1 
       12 12110 1 1 63 LYS C    C 54.777 -16.594  16.450 1.00 . A A . 63 LYS C    1 1 
       12 12111 1 1 63 LYS CA   C 54.440 -17.832  15.569 1.00 . A A . 63 LYS CA   1 1 
       12 12112 1 1 63 LYS CB   C 54.903 -17.610  14.100 1.00 . A A . 63 LYS CB   1 1 
       12 12113 1 1 63 LYS CD   C 55.364 -20.099  13.663 1.00 . A A . 63 LYS CD   1 1 
       12 12114 1 1 63 LYS CE   C 55.189 -21.290  12.710 1.00 . A A . 63 LYS CE   1 1 
       12 12115 1 1 63 LYS CG   C 54.683 -18.813  13.155 1.00 . A A . 63 LYS CG   1 1 
       12 12116 1 1 63 LYS H    H 52.455 -17.958  14.804 1.00 . A A . 63 LYS H    1 1 
       12 12117 1 1 63 LYS HA   H 54.968 -18.703  15.967 1.00 . A A . 63 LYS HA   1 1 
       12 12118 1 1 63 LYS HB2  H 54.358 -16.762  13.696 1.00 . A A . 63 LYS HB2  1 1 
       12 12119 1 1 63 LYS HB3  H 55.959 -17.366  14.095 1.00 . A A . 63 LYS HB3  1 1 
       12 12120 1 1 63 LYS HD2  H 56.423 -19.911  13.788 1.00 . A A . 63 LYS HD2  1 1 
       12 12121 1 1 63 LYS HD3  H 54.940 -20.362  14.628 1.00 . A A . 63 LYS HD3  1 1 
       12 12122 1 1 63 LYS HE2  H 55.576 -22.182  13.188 1.00 . A A . 63 LYS HE2  1 1 
       12 12123 1 1 63 LYS HE3  H 54.133 -21.430  12.505 1.00 . A A . 63 LYS HE3  1 1 
       12 12124 1 1 63 LYS HG2  H 53.617 -18.996  13.065 1.00 . A A . 63 LYS HG2  1 1 
       12 12125 1 1 63 LYS HG3  H 55.080 -18.567  12.177 1.00 . A A . 63 LYS HG3  1 1 
       12 12126 1 1 63 LYS HZ1  H 56.923 -20.989  11.600 1.00 . A A . 63 LYS HZ1  1 1 
       12 12127 1 1 63 LYS HZ2  H 55.550 -20.261  10.933 1.00 . A A . 63 LYS HZ2  1 1 
       12 12128 1 1 63 LYS HZ3  H 55.763 -21.935  10.815 1.00 . A A . 63 LYS HZ3  1 1 
       12 12129 1 1 63 LYS N    N 52.991 -18.130  15.609 1.00 . A A . 63 LYS N    1 1 
       12 12130 1 1 63 LYS NZ   N 55.906 -21.104  11.426 1.00 . A A . 63 LYS NZ   1 1 
       12 12131 1 1 63 LYS O    O 54.301 -15.484  16.126 1.00 . A A . 63 LYS O    1 1 
       12 12132 1 1 63 LYS OXT  O 55.511 -16.737  17.452 1.00 . A A . 63 LYS OXT  1 1 
       13 12133 1 1  1 MET C    C 41.847  17.213  -9.597 1.00 . A A .  1 MET C    1 1 
       13 12134 1 1  1 MET CA   C 40.627  17.034 -10.528 1.00 . A A .  1 MET CA   1 1 
       13 12135 1 1  1 MET CB   C 39.706  15.898  -9.997 1.00 . A A .  1 MET CB   1 1 
       13 12136 1 1  1 MET CE   C 40.310  11.799  -9.272 1.00 . A A .  1 MET CE   1 1 
       13 12137 1 1  1 MET CG   C 40.368  14.512  -9.925 1.00 . A A .  1 MET CG   1 1 
       13 12138 1 1  1 MET H1   H 40.188  16.637 -12.520 1.00 . A A .  1 MET H1   1 1 
       13 12139 1 1  1 MET H2   H 41.586  15.871 -11.970 1.00 . A A .  1 MET H2   1 1 
       13 12140 1 1  1 MET H3   H 41.606  17.530 -12.302 1.00 . A A .  1 MET H3   1 1 
       13 12141 1 1  1 MET HA   H 40.069  17.963 -10.538 1.00 . A A .  1 MET HA   1 1 
       13 12142 1 1  1 MET HB2  H 39.366  16.161  -9.002 1.00 . A A .  1 MET HB2  1 1 
       13 12143 1 1  1 MET HB3  H 38.836  15.823 -10.642 1.00 . A A .  1 MET HB3  1 1 
       13 12144 1 1  1 MET HE1  H 39.742  10.946  -8.924 1.00 . A A .  1 MET HE1  1 1 
       13 12145 1 1  1 MET HE2  H 41.112  12.001  -8.578 1.00 . A A .  1 MET HE2  1 1 
       13 12146 1 1  1 MET HE3  H 40.721  11.584 -10.247 1.00 . A A .  1 MET HE3  1 1 
       13 12147 1 1  1 MET HG2  H 40.737  14.248 -10.912 1.00 . A A .  1 MET HG2  1 1 
       13 12148 1 1  1 MET HG3  H 41.203  14.555  -9.234 1.00 . A A .  1 MET HG3  1 1 
       13 12149 1 1  1 MET N    N 41.031  16.748 -11.925 1.00 . A A .  1 MET N    1 1 
       13 12150 1 1  1 MET O    O 41.687  17.642  -8.444 1.00 . A A .  1 MET O    1 1 
       13 12151 1 1  1 MET SD   S 39.231  13.224  -9.376 1.00 . A A .  1 MET SD   1 1 
       13 12152 1 1  2 SER C    C 44.964  18.338  -9.489 1.00 . A A .  2 SER C    1 1 
       13 12153 1 1  2 SER CA   C 44.299  16.953  -9.290 1.00 . A A .  2 SER CA   1 1 
       13 12154 1 1  2 SER CB   C 45.252  15.806  -9.712 1.00 . A A .  2 SER CB   1 1 
       13 12155 1 1  2 SER H    H 43.135  16.575 -11.017 1.00 . A A .  2 SER H    1 1 
       13 12156 1 1  2 SER HA   H 44.045  16.824  -8.240 1.00 . A A .  2 SER HA   1 1 
       13 12157 1 1  2 SER HB2  H 45.595  15.974 -10.720 1.00 . A A .  2 SER HB2  1 1 
       13 12158 1 1  2 SER HB3  H 46.104  15.771  -9.045 1.00 . A A .  2 SER HB3  1 1 
       13 12159 1 1  2 SER HG   H 44.045  14.501  -8.876 1.00 . A A .  2 SER HG   1 1 
       13 12160 1 1  2 SER N    N 43.061  16.873 -10.085 1.00 . A A .  2 SER N    1 1 
       13 12161 1 1  2 SER O    O 45.616  18.581 -10.517 1.00 . A A .  2 SER O    1 1 
       13 12162 1 1  2 SER OG   O 44.594  14.548  -9.671 1.00 . A A .  2 SER OG   1 1 
       13 12163 1 1  3 ARG C    C 46.149  20.805  -7.248 1.00 . A A .  3 ARG C    1 1 
       13 12164 1 1  3 ARG CA   C 45.310  20.613  -8.524 1.00 . A A .  3 ARG CA   1 1 
       13 12165 1 1  3 ARG CB   C 44.192  21.696  -8.650 1.00 . A A .  3 ARG CB   1 1 
       13 12166 1 1  3 ARG CD   C 44.658  22.372 -11.082 1.00 . A A .  3 ARG CD   1 1 
       13 12167 1 1  3 ARG CG   C 43.609  21.859 -10.072 1.00 . A A .  3 ARG CG   1 1 
       13 12168 1 1  3 ARG CZ   C 44.713  23.267 -13.416 1.00 . A A .  3 ARG CZ   1 1 
       13 12169 1 1  3 ARG H    H 44.148  18.998  -7.782 1.00 . A A .  3 ARG H    1 1 
       13 12170 1 1  3 ARG HA   H 45.980  20.702  -9.377 1.00 . A A .  3 ARG HA   1 1 
       13 12171 1 1  3 ARG HB2  H 43.385  21.431  -7.979 1.00 . A A .  3 ARG HB2  1 1 
       13 12172 1 1  3 ARG HB3  H 44.590  22.658  -8.339 1.00 . A A .  3 ARG HB3  1 1 
       13 12173 1 1  3 ARG HD2  H 45.122  23.268 -10.686 1.00 . A A .  3 ARG HD2  1 1 
       13 12174 1 1  3 ARG HD3  H 45.416  21.611 -11.218 1.00 . A A .  3 ARG HD3  1 1 
       13 12175 1 1  3 ARG HE   H 43.123  22.450 -12.513 1.00 . A A .  3 ARG HE   1 1 
       13 12176 1 1  3 ARG HG2  H 43.234  20.900 -10.414 1.00 . A A .  3 ARG HG2  1 1 
       13 12177 1 1  3 ARG HG3  H 42.785  22.563 -10.034 1.00 . A A .  3 ARG HG3  1 1 
       13 12178 1 1  3 ARG HH11 H 46.523  23.368 -12.499 1.00 . A A .  3 ARG HH11 1 1 
       13 12179 1 1  3 ARG HH12 H 46.473  24.004 -14.110 1.00 . A A .  3 ARG HH12 1 1 
       13 12180 1 1  3 ARG HH21 H 43.095  23.303 -14.629 1.00 . A A .  3 ARG HH21 1 1 
       13 12181 1 1  3 ARG HH22 H 44.549  23.971 -15.305 1.00 . A A .  3 ARG HH22 1 1 
       13 12182 1 1  3 ARG N    N 44.730  19.252  -8.529 1.00 . A A .  3 ARG N    1 1 
       13 12183 1 1  3 ARG NE   N 44.066  22.684 -12.392 1.00 . A A .  3 ARG NE   1 1 
       13 12184 1 1  3 ARG NH1  N 46.005  23.573 -13.333 1.00 . A A .  3 ARG NH1  1 1 
       13 12185 1 1  3 ARG NH2  N 44.066  23.535 -14.535 1.00 . A A .  3 ARG NH2  1 1 
       13 12186 1 1  3 ARG O    O 47.384  20.715  -7.304 1.00 . A A .  3 ARG O    1 1 
       13 12187 1 1  4 MET C    C 46.233  19.684  -4.215 1.00 . A A .  4 MET C    1 1 
       13 12188 1 1  4 MET CA   C 46.178  21.105  -4.799 1.00 . A A .  4 MET CA   1 1 
       13 12189 1 1  4 MET CB   C 45.493  22.089  -3.801 1.00 . A A .  4 MET CB   1 1 
       13 12190 1 1  4 MET CE   C 46.572  23.342   0.090 1.00 . A A .  4 MET CE   1 1 
       13 12191 1 1  4 MET CG   C 46.245  22.239  -2.456 1.00 . A A .  4 MET CG   1 1 
       13 12192 1 1  4 MET H    H 44.518  21.161  -6.119 1.00 . A A .  4 MET H    1 1 
       13 12193 1 1  4 MET HA   H 47.201  21.451  -4.970 1.00 . A A .  4 MET HA   1 1 
       13 12194 1 1  4 MET HB2  H 45.429  23.066  -4.266 1.00 . A A .  4 MET HB2  1 1 
       13 12195 1 1  4 MET HB3  H 44.491  21.739  -3.591 1.00 . A A .  4 MET HB3  1 1 
       13 12196 1 1  4 MET HE1  H 47.530  23.732  -0.231 1.00 . A A .  4 MET HE1  1 1 
       13 12197 1 1  4 MET HE2  H 46.701  22.332   0.456 1.00 . A A .  4 MET HE2  1 1 
       13 12198 1 1  4 MET HE3  H 46.184  23.964   0.879 1.00 . A A .  4 MET HE3  1 1 
       13 12199 1 1  4 MET HG2  H 46.329  21.266  -1.990 1.00 . A A .  4 MET HG2  1 1 
       13 12200 1 1  4 MET HG3  H 47.242  22.624  -2.648 1.00 . A A .  4 MET HG3  1 1 
       13 12201 1 1  4 MET N    N 45.487  21.045  -6.097 1.00 . A A .  4 MET N    1 1 
       13 12202 1 1  4 MET O    O 45.315  19.250  -3.495 1.00 . A A .  4 MET O    1 1 
       13 12203 1 1  4 MET SD   S 45.421  23.347  -1.291 1.00 . A A .  4 MET SD   1 1 
       13 12204 1 1  5 ASP C    C 48.273  17.797  -2.694 1.00 . A A .  5 ASP C    1 1 
       13 12205 1 1  5 ASP CA   C 47.562  17.614  -4.041 1.00 . A A .  5 ASP CA   1 1 
       13 12206 1 1  5 ASP CB   C 48.393  16.764  -5.038 1.00 . A A .  5 ASP CB   1 1 
       13 12207 1 1  5 ASP CG   C 48.659  15.338  -4.532 1.00 . A A .  5 ASP CG   1 1 
       13 12208 1 1  5 ASP H    H 47.892  19.306  -5.279 1.00 . A A .  5 ASP H    1 1 
       13 12209 1 1  5 ASP HA   H 46.611  17.116  -3.867 1.00 . A A .  5 ASP HA   1 1 
       13 12210 1 1  5 ASP HB2  H 47.855  16.702  -5.979 1.00 . A A .  5 ASP HB2  1 1 
       13 12211 1 1  5 ASP HB3  H 49.344  17.257  -5.224 1.00 . A A .  5 ASP HB3  1 1 
       13 12212 1 1  5 ASP N    N 47.282  18.941  -4.601 1.00 . A A .  5 ASP N    1 1 
       13 12213 1 1  5 ASP O    O 49.506  17.737  -2.592 1.00 . A A .  5 ASP O    1 1 
       13 12214 1 1  5 ASP OD1  O 47.724  14.508  -4.566 1.00 . A A .  5 ASP OD1  1 1 
       13 12215 1 1  5 ASP OD2  O 49.792  15.043  -4.070 1.00 . A A .  5 ASP OD2  1 1 
       13 12216 1 1  6 ASN C    C 48.067  17.005   0.430 1.00 . A A .  6 ASN C    1 1 
       13 12217 1 1  6 ASN CA   C 47.964  18.346  -0.310 1.00 . A A .  6 ASN CA   1 1 
       13 12218 1 1  6 ASN CB   C 47.030  19.334   0.454 1.00 . A A .  6 ASN CB   1 1 
       13 12219 1 1  6 ASN CG   C 45.605  18.802   0.655 1.00 . A A .  6 ASN CG   1 1 
       13 12220 1 1  6 ASN H    H 46.513  18.227  -1.851 1.00 . A A .  6 ASN H    1 1 
       13 12221 1 1  6 ASN HA   H 48.955  18.789  -0.372 1.00 . A A .  6 ASN HA   1 1 
       13 12222 1 1  6 ASN HB2  H 47.461  19.543   1.426 1.00 . A A .  6 ASN HB2  1 1 
       13 12223 1 1  6 ASN HB3  H 46.974  20.262  -0.101 1.00 . A A .  6 ASN HB3  1 1 
       13 12224 1 1  6 ASN HD21 H 46.072  18.052   2.443 1.00 . A A .  6 ASN HD21 1 1 
       13 12225 1 1  6 ASN HD22 H 44.435  17.821   1.934 1.00 . A A .  6 ASN HD22 1 1 
       13 12226 1 1  6 ASN N    N 47.475  18.128  -1.677 1.00 . A A .  6 ASN N    1 1 
       13 12227 1 1  6 ASN ND2  N 45.345  18.164   1.793 1.00 . A A .  6 ASN ND2  1 1 
       13 12228 1 1  6 ASN O    O 47.368  16.040   0.087 1.00 . A A .  6 ASN O    1 1 
       13 12229 1 1  6 ASN OD1  O 44.737  18.978  -0.204 1.00 . A A .  6 ASN OD1  1 1 
       13 12230 1 1  7 THR C    C 47.831  15.809   3.287 1.00 . A A .  7 THR C    1 1 
       13 12231 1 1  7 THR CA   C 49.052  15.814   2.342 1.00 . A A .  7 THR CA   1 1 
       13 12232 1 1  7 THR CB   C 50.381  15.891   3.162 1.00 . A A .  7 THR CB   1 1 
       13 12233 1 1  7 THR CG2  C 50.585  14.668   4.077 1.00 . A A .  7 THR CG2  1 1 
       13 12234 1 1  7 THR H    H 49.560  17.704   1.558 1.00 . A A .  7 THR H    1 1 
       13 12235 1 1  7 THR HA   H 49.061  14.898   1.747 1.00 . A A .  7 THR HA   1 1 
       13 12236 1 1  7 THR HB   H 50.366  16.786   3.775 1.00 . A A .  7 THR HB   1 1 
       13 12237 1 1  7 THR HG1  H 51.209  15.836   1.346 1.00 . A A .  7 THR HG1  1 1 
       13 12238 1 1  7 THR HG21 H 50.588  13.761   3.481 1.00 . A A .  7 THR HG21 1 1 
       13 12239 1 1  7 THR HG22 H 49.787  14.616   4.799 1.00 . A A .  7 THR HG22 1 1 
       13 12240 1 1  7 THR HG23 H 51.533  14.755   4.601 1.00 . A A .  7 THR HG23 1 1 
       13 12241 1 1  7 THR N    N 48.951  16.950   1.430 1.00 . A A .  7 THR N    1 1 
       13 12242 1 1  7 THR O    O 47.399  16.875   3.753 1.00 . A A .  7 THR O    1 1 
       13 12243 1 1  7 THR OG1  O 51.500  15.990   2.257 1.00 . A A .  7 THR OG1  1 1 
       13 12244 1 1  8 GLU C    C 46.511  14.844   5.854 1.00 . A A .  8 GLU C    1 1 
       13 12245 1 1  8 GLU CA   C 46.127  14.413   4.425 1.00 . A A .  8 GLU CA   1 1 
       13 12246 1 1  8 GLU CB   C 45.695  12.917   4.380 1.00 . A A .  8 GLU CB   1 1 
       13 12247 1 1  8 GLU CD   C 43.179  13.308   4.840 1.00 . A A .  8 GLU CD   1 1 
       13 12248 1 1  8 GLU CG   C 44.467  12.559   5.247 1.00 . A A .  8 GLU CG   1 1 
       13 12249 1 1  8 GLU H    H 47.616  13.829   3.047 1.00 . A A .  8 GLU H    1 1 
       13 12250 1 1  8 GLU HA   H 45.303  15.027   4.072 1.00 . A A .  8 GLU HA   1 1 
       13 12251 1 1  8 GLU HB2  H 45.467  12.651   3.350 1.00 . A A .  8 GLU HB2  1 1 
       13 12252 1 1  8 GLU HB3  H 46.533  12.308   4.707 1.00 . A A .  8 GLU HB3  1 1 
       13 12253 1 1  8 GLU HG2  H 44.286  11.490   5.169 1.00 . A A .  8 GLU HG2  1 1 
       13 12254 1 1  8 GLU HG3  H 44.701  12.794   6.285 1.00 . A A .  8 GLU HG3  1 1 
       13 12255 1 1  8 GLU N    N 47.258  14.616   3.512 1.00 . A A .  8 GLU N    1 1 
       13 12256 1 1  8 GLU O    O 47.673  14.706   6.256 1.00 . A A .  8 GLU O    1 1 
       13 12257 1 1  8 GLU OE1  O 42.427  12.793   3.982 1.00 . A A .  8 GLU OE1  1 1 
       13 12258 1 1  8 GLU OE2  O 42.910  14.412   5.371 1.00 . A A .  8 GLU OE2  1 1 
       13 12259 1 1  9 LEU C    C 45.944  14.635   8.885 1.00 . A A .  9 LEU C    1 1 
       13 12260 1 1  9 LEU CA   C 45.688  15.852   7.968 1.00 . A A .  9 LEU CA   1 1 
       13 12261 1 1  9 LEU CB   C 44.414  16.622   8.453 1.00 . A A .  9 LEU CB   1 1 
       13 12262 1 1  9 LEU CD1  C 43.839  17.962   6.301 1.00 . A A .  9 LEU CD1  1 1 
       13 12263 1 1  9 LEU CD2  C 43.041  18.797   8.573 1.00 . A A .  9 LEU CD2  1 1 
       13 12264 1 1  9 LEU CG   C 44.154  18.037   7.810 1.00 . A A .  9 LEU CG   1 1 
       13 12265 1 1  9 LEU H    H 44.655  15.499   6.159 1.00 . A A .  9 LEU H    1 1 
       13 12266 1 1  9 LEU HA   H 46.539  16.522   7.999 1.00 . A A .  9 LEU HA   1 1 
       13 12267 1 1  9 LEU HB2  H 43.549  15.995   8.265 1.00 . A A .  9 LEU HB2  1 1 
       13 12268 1 1  9 LEU HB3  H 44.499  16.757   9.527 1.00 . A A .  9 LEU HB3  1 1 
       13 12269 1 1  9 LEU HD11 H 44.675  17.514   5.785 1.00 . A A .  9 LEU HD11 1 1 
       13 12270 1 1  9 LEU HD12 H 43.672  18.957   5.908 1.00 . A A .  9 LEU HD12 1 1 
       13 12271 1 1  9 LEU HD13 H 42.952  17.358   6.134 1.00 . A A .  9 LEU HD13 1 1 
       13 12272 1 1  9 LEU HD21 H 42.104  18.254   8.502 1.00 . A A .  9 LEU HD21 1 1 
       13 12273 1 1  9 LEU HD22 H 42.913  19.786   8.150 1.00 . A A .  9 LEU HD22 1 1 
       13 12274 1 1  9 LEU HD23 H 43.318  18.892   9.613 1.00 . A A .  9 LEU HD23 1 1 
       13 12275 1 1  9 LEU HG   H 45.060  18.618   7.907 1.00 . A A .  9 LEU HG   1 1 
       13 12276 1 1  9 LEU N    N 45.530  15.399   6.578 1.00 . A A .  9 LEU N    1 1 
       13 12277 1 1  9 LEU O    O 45.043  13.801   9.025 1.00 . A A .  9 LEU O    1 1 
       13 12278 1 1 10 PRO C    C 46.538  13.155  11.535 1.00 . A A . 10 PRO C    1 1 
       13 12279 1 1 10 PRO CA   C 47.525  13.331  10.357 1.00 . A A . 10 PRO CA   1 1 
       13 12280 1 1 10 PRO CB   C 48.963  13.654  10.863 1.00 . A A . 10 PRO CB   1 1 
       13 12281 1 1 10 PRO CD   C 48.323  15.444   9.391 1.00 . A A . 10 PRO CD   1 1 
       13 12282 1 1 10 PRO CG   C 49.510  14.610   9.840 1.00 . A A . 10 PRO CG   1 1 
       13 12283 1 1 10 PRO HA   H 47.549  12.415   9.767 1.00 . A A . 10 PRO HA   1 1 
       13 12284 1 1 10 PRO HB2  H 48.931  14.107  11.854 1.00 . A A . 10 PRO HB2  1 1 
       13 12285 1 1 10 PRO HB3  H 49.556  12.743  10.910 1.00 . A A . 10 PRO HB3  1 1 
       13 12286 1 1 10 PRO HD2  H 48.183  16.300  10.044 1.00 . A A . 10 PRO HD2  1 1 
       13 12287 1 1 10 PRO HD3  H 48.458  15.776   8.367 1.00 . A A . 10 PRO HD3  1 1 
       13 12288 1 1 10 PRO HG2  H 50.278  15.238  10.285 1.00 . A A . 10 PRO HG2  1 1 
       13 12289 1 1 10 PRO HG3  H 49.931  14.062   8.998 1.00 . A A . 10 PRO HG3  1 1 
       13 12290 1 1 10 PRO N    N 47.176  14.495   9.496 1.00 . A A . 10 PRO N    1 1 
       13 12291 1 1 10 PRO O    O 46.267  14.122  12.266 1.00 . A A . 10 PRO O    1 1 
       13 12292 1 1 11 HIS C    C 45.794  11.727  14.131 1.00 . A A . 11 HIS C    1 1 
       13 12293 1 1 11 HIS CA   C 45.069  11.579  12.770 1.00 . A A . 11 HIS CA   1 1 
       13 12294 1 1 11 HIS CB   C 44.568  10.123  12.599 1.00 . A A . 11 HIS CB   1 1 
       13 12295 1 1 11 HIS CD2  C 42.602  10.348  10.885 1.00 . A A . 11 HIS CD2  1 1 
       13 12296 1 1 11 HIS CE1  C 43.304   8.916   9.389 1.00 . A A . 11 HIS CE1  1 1 
       13 12297 1 1 11 HIS CG   C 43.788   9.856  11.325 1.00 . A A . 11 HIS CG   1 1 
       13 12298 1 1 11 HIS H    H 46.207  11.245  11.011 1.00 . A A . 11 HIS H    1 1 
       13 12299 1 1 11 HIS HA   H 44.227  12.258  12.734 1.00 . A A . 11 HIS HA   1 1 
       13 12300 1 1 11 HIS HB2  H 45.418   9.455  12.609 1.00 . A A . 11 HIS HB2  1 1 
       13 12301 1 1 11 HIS HB3  H 43.921   9.872  13.432 1.00 . A A . 11 HIS HB3  1 1 
       13 12302 1 1 11 HIS HD1  H 45.041   8.447  10.362 1.00 . A A . 11 HIS HD1  1 1 
       13 12303 1 1 11 HIS HD2  H 41.978  11.070  11.390 1.00 . A A . 11 HIS HD2  1 1 
       13 12304 1 1 11 HIS HE1  H 43.354   8.295   8.509 1.00 . A A . 11 HIS HE1  1 1 
       13 12305 1 1 11 HIS HE2  H 41.475   9.802   9.202 1.00 . A A . 11 HIS HE2  1 1 
       13 12306 1 1 11 HIS N    N 45.985  11.936  11.672 1.00 . A A . 11 HIS N    1 1 
       13 12307 1 1 11 HIS ND1  N 44.206   8.967  10.350 1.00 . A A . 11 HIS ND1  1 1 
       13 12308 1 1 11 HIS NE2  N 42.331   9.749   9.685 1.00 . A A . 11 HIS NE2  1 1 
       13 12309 1 1 11 HIS O    O 46.991  11.414  14.210 1.00 . A A . 11 HIS O    1 1 
       13 12310 1 1 12 PRO C    C 46.138  10.909  17.067 1.00 . A A . 12 PRO C    1 1 
       13 12311 1 1 12 PRO CA   C 45.679  12.302  16.574 1.00 . A A . 12 PRO CA   1 1 
       13 12312 1 1 12 PRO CB   C 44.526  12.891  17.446 1.00 . A A . 12 PRO CB   1 1 
       13 12313 1 1 12 PRO CD   C 43.683  12.703  15.200 1.00 . A A . 12 PRO CD   1 1 
       13 12314 1 1 12 PRO CG   C 43.274  12.618  16.656 1.00 . A A . 12 PRO CG   1 1 
       13 12315 1 1 12 PRO HA   H 46.526  12.980  16.582 1.00 . A A . 12 PRO HA   1 1 
       13 12316 1 1 12 PRO HB2  H 44.505  12.410  18.419 1.00 . A A . 12 PRO HB2  1 1 
       13 12317 1 1 12 PRO HB3  H 44.678  13.961  17.585 1.00 . A A . 12 PRO HB3  1 1 
       13 12318 1 1 12 PRO HD2  H 43.051  12.067  14.587 1.00 . A A . 12 PRO HD2  1 1 
       13 12319 1 1 12 PRO HD3  H 43.637  13.725  14.850 1.00 . A A . 12 PRO HD3  1 1 
       13 12320 1 1 12 PRO HG2  H 42.896  11.625  16.887 1.00 . A A . 12 PRO HG2  1 1 
       13 12321 1 1 12 PRO HG3  H 42.518  13.362  16.881 1.00 . A A . 12 PRO HG3  1 1 
       13 12322 1 1 12 PRO N    N 45.091  12.208  15.212 1.00 . A A . 12 PRO N    1 1 
       13 12323 1 1 12 PRO O    O 45.299  10.015  17.269 1.00 . A A . 12 PRO O    1 1 
       13 12324 1 1 13 LYS C    C 47.601   8.986  18.949 1.00 . A A . 13 LYS C    1 1 
       13 12325 1 1 13 LYS CA   C 48.101   9.449  17.568 1.00 . A A . 13 LYS CA   1 1 
       13 12326 1 1 13 LYS CB   C 49.656   9.545  17.547 1.00 . A A . 13 LYS CB   1 1 
       13 12327 1 1 13 LYS CD   C 51.908   8.334  17.931 1.00 . A A . 13 LYS CD   1 1 
       13 12328 1 1 13 LYS CE   C 52.583   7.013  18.331 1.00 . A A . 13 LYS CE   1 1 
       13 12329 1 1 13 LYS CG   C 50.369   8.213  17.887 1.00 . A A . 13 LYS CG   1 1 
       13 12330 1 1 13 LYS H    H 48.066  11.504  17.025 1.00 . A A . 13 LYS H    1 1 
       13 12331 1 1 13 LYS HA   H 47.793   8.721  16.821 1.00 . A A . 13 LYS HA   1 1 
       13 12332 1 1 13 LYS HB2  H 49.970   9.860  16.554 1.00 . A A . 13 LYS HB2  1 1 
       13 12333 1 1 13 LYS HB3  H 49.969  10.298  18.260 1.00 . A A . 13 LYS HB3  1 1 
       13 12334 1 1 13 LYS HD2  H 52.268   8.622  16.952 1.00 . A A . 13 LYS HD2  1 1 
       13 12335 1 1 13 LYS HD3  H 52.183   9.099  18.650 1.00 . A A . 13 LYS HD3  1 1 
       13 12336 1 1 13 LYS HE2  H 52.217   6.702  19.304 1.00 . A A . 13 LYS HE2  1 1 
       13 12337 1 1 13 LYS HE3  H 52.336   6.253  17.601 1.00 . A A . 13 LYS HE3  1 1 
       13 12338 1 1 13 LYS HG2  H 50.023   7.874  18.858 1.00 . A A . 13 LYS HG2  1 1 
       13 12339 1 1 13 LYS HG3  H 50.098   7.471  17.141 1.00 . A A . 13 LYS HG3  1 1 
       13 12340 1 1 13 LYS HZ1  H 54.487   6.233  18.663 1.00 . A A . 13 LYS HZ1  1 1 
       13 12341 1 1 13 LYS HZ2  H 54.322   7.853  19.116 1.00 . A A . 13 LYS HZ2  1 1 
       13 12342 1 1 13 LYS HZ3  H 54.435   7.439  17.481 1.00 . A A . 13 LYS HZ3  1 1 
       13 12343 1 1 13 LYS N    N 47.479  10.735  17.194 1.00 . A A . 13 LYS N    1 1 
       13 12344 1 1 13 LYS NZ   N 54.059   7.144  18.402 1.00 . A A . 13 LYS NZ   1 1 
       13 12345 1 1 13 LYS O    O 48.046   9.472  19.994 1.00 . A A . 13 LYS O    1 1 
       13 12346 1 1 14 GLU C    C 46.795   6.260  20.559 1.00 . A A . 14 GLU C    1 1 
       13 12347 1 1 14 GLU CA   C 46.003   7.499  20.107 1.00 . A A . 14 GLU CA   1 1 
       13 12348 1 1 14 GLU CB   C 44.522   7.150  19.800 1.00 . A A . 14 GLU CB   1 1 
       13 12349 1 1 14 GLU CD   C 42.824   6.032  18.231 1.00 . A A . 14 GLU CD   1 1 
       13 12350 1 1 14 GLU CG   C 44.309   6.303  18.528 1.00 . A A . 14 GLU CG   1 1 
       13 12351 1 1 14 GLU H    H 46.307   7.792  18.034 1.00 . A A . 14 GLU H    1 1 
       13 12352 1 1 14 GLU HA   H 46.029   8.243  20.904 1.00 . A A . 14 GLU HA   1 1 
       13 12353 1 1 14 GLU HB2  H 44.102   6.607  20.640 1.00 . A A . 14 GLU HB2  1 1 
       13 12354 1 1 14 GLU HB3  H 43.967   8.075  19.682 1.00 . A A . 14 GLU HB3  1 1 
       13 12355 1 1 14 GLU HG2  H 44.749   6.826  17.681 1.00 . A A . 14 GLU HG2  1 1 
       13 12356 1 1 14 GLU HG3  H 44.822   5.353  18.650 1.00 . A A . 14 GLU HG3  1 1 
       13 12357 1 1 14 GLU N    N 46.625   8.083  18.914 1.00 . A A . 14 GLU N    1 1 
       13 12358 1 1 14 GLU O    O 47.217   5.456  19.727 1.00 . A A . 14 GLU O    1 1 
       13 12359 1 1 14 GLU OE1  O 42.278   5.042  18.756 1.00 . A A . 14 GLU OE1  1 1 
       13 12360 1 1 14 GLU OE2  O 42.197   6.811  17.474 1.00 . A A . 14 GLU OE2  1 1 
       13 12361 1 1 15 ILE C    C 46.760   4.153  23.286 1.00 . A A . 15 ILE C    1 1 
       13 12362 1 1 15 ILE CA   C 47.755   5.003  22.478 1.00 . A A . 15 ILE CA   1 1 
       13 12363 1 1 15 ILE CB   C 48.943   5.480  23.410 1.00 . A A . 15 ILE CB   1 1 
       13 12364 1 1 15 ILE CD1  C 51.069   6.986  23.484 1.00 . A A . 15 ILE CD1  1 1 
       13 12365 1 1 15 ILE CG1  C 49.947   6.405  22.631 1.00 . A A . 15 ILE CG1  1 1 
       13 12366 1 1 15 ILE CG2  C 49.692   4.266  24.030 1.00 . A A . 15 ILE CG2  1 1 
       13 12367 1 1 15 ILE H    H 46.729   6.867  22.466 1.00 . A A . 15 ILE H    1 1 
       13 12368 1 1 15 ILE HA   H 48.176   4.392  21.677 1.00 . A A . 15 ILE HA   1 1 
       13 12369 1 1 15 ILE HB   H 48.509   6.052  24.225 1.00 . A A . 15 ILE HB   1 1 
       13 12370 1 1 15 ILE HD11 H 50.648   7.574  24.287 1.00 . A A . 15 ILE HD11 1 1 
       13 12371 1 1 15 ILE HD12 H 51.694   7.620  22.869 1.00 . A A . 15 ILE HD12 1 1 
       13 12372 1 1 15 ILE HD13 H 51.667   6.186  23.893 1.00 . A A . 15 ILE HD13 1 1 
       13 12373 1 1 15 ILE HG12 H 50.410   5.844  21.831 1.00 . A A . 15 ILE HG12 1 1 
       13 12374 1 1 15 ILE HG13 H 49.403   7.238  22.200 1.00 . A A . 15 ILE HG13 1 1 
       13 12375 1 1 15 ILE HG21 H 50.481   4.615  24.691 1.00 . A A . 15 ILE HG21 1 1 
       13 12376 1 1 15 ILE HG22 H 50.132   3.665  23.247 1.00 . A A . 15 ILE HG22 1 1 
       13 12377 1 1 15 ILE HG23 H 49.000   3.659  24.598 1.00 . A A . 15 ILE HG23 1 1 
       13 12378 1 1 15 ILE N    N 47.038   6.147  21.873 1.00 . A A . 15 ILE N    1 1 
       13 12379 1 1 15 ILE O    O 46.396   4.526  24.412 1.00 . A A . 15 ILE O    1 1 
       13 12380 1 1 16 ASP C    C 45.433   0.737  22.658 1.00 . A A . 16 ASP C    1 1 
       13 12381 1 1 16 ASP CA   C 45.347   2.116  23.339 1.00 . A A . 16 ASP CA   1 1 
       13 12382 1 1 16 ASP CB   C 43.903   2.689  23.288 1.00 . A A . 16 ASP CB   1 1 
       13 12383 1 1 16 ASP CG   C 42.888   1.835  24.064 1.00 . A A . 16 ASP CG   1 1 
       13 12384 1 1 16 ASP H    H 46.574   2.846  21.766 1.00 . A A . 16 ASP H    1 1 
       13 12385 1 1 16 ASP HA   H 45.649   2.014  24.379 1.00 . A A . 16 ASP HA   1 1 
       13 12386 1 1 16 ASP HB2  H 43.905   3.684  23.714 1.00 . A A . 16 ASP HB2  1 1 
       13 12387 1 1 16 ASP HB3  H 43.583   2.760  22.254 1.00 . A A . 16 ASP HB3  1 1 
       13 12388 1 1 16 ASP N    N 46.287   3.044  22.685 1.00 . A A . 16 ASP N    1 1 
       13 12389 1 1 16 ASP O    O 45.026   0.590  21.501 1.00 . A A . 16 ASP O    1 1 
       13 12390 1 1 16 ASP OD1  O 42.856   1.928  25.315 1.00 . A A . 16 ASP OD1  1 1 
       13 12391 1 1 16 ASP OD2  O 42.146   1.039  23.442 1.00 . A A . 16 ASP OD2  1 1 
       13 12392 1 1 17 ASN C    C 44.901  -2.433  22.915 1.00 . A A . 17 ASN C    1 1 
       13 12393 1 1 17 ASN CA   C 46.202  -1.623  22.848 1.00 . A A . 17 ASN CA   1 1 
       13 12394 1 1 17 ASN CB   C 47.322  -2.354  23.634 1.00 . A A . 17 ASN CB   1 1 
       13 12395 1 1 17 ASN CG   C 48.684  -1.682  23.481 1.00 . A A . 17 ASN CG   1 1 
       13 12396 1 1 17 ASN H    H 46.250  -0.067  24.303 1.00 . A A . 17 ASN H    1 1 
       13 12397 1 1 17 ASN HA   H 46.515  -1.536  21.806 1.00 . A A . 17 ASN HA   1 1 
       13 12398 1 1 17 ASN HB2  H 47.067  -2.371  24.693 1.00 . A A . 17 ASN HB2  1 1 
       13 12399 1 1 17 ASN HB3  H 47.398  -3.381  23.284 1.00 . A A . 17 ASN HB3  1 1 
       13 12400 1 1 17 ASN HD21 H 49.080  -2.748  21.856 1.00 . A A . 17 ASN HD21 1 1 
       13 12401 1 1 17 ASN HD22 H 50.303  -1.633  22.348 1.00 . A A . 17 ASN HD22 1 1 
       13 12402 1 1 17 ASN N    N 45.991  -0.256  23.374 1.00 . A A . 17 ASN N    1 1 
       13 12403 1 1 17 ASN ND2  N 49.430  -2.060  22.459 1.00 . A A . 17 ASN ND2  1 1 
       13 12404 1 1 17 ASN O    O 44.482  -2.857  23.996 1.00 . A A . 17 ASN O    1 1 
       13 12405 1 1 17 ASN OD1  O 49.058  -0.811  24.267 1.00 . A A . 17 ASN OD1  1 1 
       13 12406 1 1 18 GLU C    C 43.465  -4.847  21.069 1.00 . A A . 18 GLU C    1 1 
       13 12407 1 1 18 GLU CA   C 43.058  -3.457  21.605 1.00 . A A . 18 GLU CA   1 1 
       13 12408 1 1 18 GLU CB   C 42.030  -2.771  20.671 1.00 . A A . 18 GLU CB   1 1 
       13 12409 1 1 18 GLU CD   C 40.477  -0.742  20.305 1.00 . A A . 18 GLU CD   1 1 
       13 12410 1 1 18 GLU CG   C 41.631  -1.346  21.118 1.00 . A A . 18 GLU CG   1 1 
       13 12411 1 1 18 GLU H    H 44.555  -2.087  20.979 1.00 . A A . 18 GLU H    1 1 
       13 12412 1 1 18 GLU HA   H 42.604  -3.597  22.582 1.00 . A A . 18 GLU HA   1 1 
       13 12413 1 1 18 GLU HB2  H 42.459  -2.708  19.676 1.00 . A A . 18 GLU HB2  1 1 
       13 12414 1 1 18 GLU HB3  H 41.134  -3.381  20.622 1.00 . A A . 18 GLU HB3  1 1 
       13 12415 1 1 18 GLU HG2  H 41.343  -1.378  22.166 1.00 . A A . 18 GLU HG2  1 1 
       13 12416 1 1 18 GLU HG3  H 42.498  -0.700  21.024 1.00 . A A . 18 GLU HG3  1 1 
       13 12417 1 1 18 GLU N    N 44.241  -2.590  21.761 1.00 . A A . 18 GLU N    1 1 
       13 12418 1 1 18 GLU O    O 42.614  -5.738  20.944 1.00 . A A . 18 GLU O    1 1 
       13 12419 1 1 18 GLU OE1  O 40.730  -0.135  19.244 1.00 . A A . 18 GLU OE1  1 1 
       13 12420 1 1 18 GLU OE2  O 39.306  -0.876  20.724 1.00 . A A . 18 GLU OE2  1 1 
       13 12421 1 1 19 THR C    C 45.276  -7.342  21.502 1.00 . A A . 19 THR C    1 1 
       13 12422 1 1 19 THR CA   C 45.357  -6.309  20.354 1.00 . A A . 19 THR CA   1 1 
       13 12423 1 1 19 THR CB   C 46.846  -6.106  19.910 1.00 . A A . 19 THR CB   1 1 
       13 12424 1 1 19 THR CG2  C 46.958  -5.421  18.533 1.00 . A A . 19 THR CG2  1 1 
       13 12425 1 1 19 THR H    H 45.374  -4.245  20.809 1.00 . A A . 19 THR H    1 1 
       13 12426 1 1 19 THR HA   H 44.788  -6.677  19.502 1.00 . A A . 19 THR HA   1 1 
       13 12427 1 1 19 THR HB   H 47.329  -7.076  19.847 1.00 . A A . 19 THR HB   1 1 
       13 12428 1 1 19 THR HG1  H 47.705  -5.858  21.675 1.00 . A A . 19 THR HG1  1 1 
       13 12429 1 1 19 THR HG21 H 46.463  -6.023  17.780 1.00 . A A . 19 THR HG21 1 1 
       13 12430 1 1 19 THR HG22 H 47.999  -5.305  18.266 1.00 . A A . 19 THR HG22 1 1 
       13 12431 1 1 19 THR HG23 H 46.492  -4.443  18.573 1.00 . A A . 19 THR HG23 1 1 
       13 12432 1 1 19 THR N    N 44.773  -5.020  20.762 1.00 . A A . 19 THR N    1 1 
       13 12433 1 1 19 THR O    O 45.354  -6.976  22.683 1.00 . A A . 19 THR O    1 1 
       13 12434 1 1 19 THR OG1  O 47.539  -5.316  20.893 1.00 . A A . 19 THR OG1  1 1 
       13 12435 1 1 20 LEU C    C 46.225 -10.066  22.853 1.00 . A A . 20 LEU C    1 1 
       13 12436 1 1 20 LEU CA   C 44.923  -9.730  22.104 1.00 . A A . 20 LEU CA   1 1 
       13 12437 1 1 20 LEU CB   C 44.382 -10.993  21.383 1.00 . A A . 20 LEU CB   1 1 
       13 12438 1 1 20 LEU CD1  C 42.672 -12.115  19.835 1.00 . A A . 20 LEU CD1  1 1 
       13 12439 1 1 20 LEU CD2  C 41.962 -10.103  21.249 1.00 . A A . 20 LEU CD2  1 1 
       13 12440 1 1 20 LEU CG   C 43.124 -10.785  20.475 1.00 . A A . 20 LEU CG   1 1 
       13 12441 1 1 20 LEU H    H 45.163  -8.849  20.181 1.00 . A A . 20 LEU H    1 1 
       13 12442 1 1 20 LEU HA   H 44.184  -9.400  22.827 1.00 . A A . 20 LEU HA   1 1 
       13 12443 1 1 20 LEU HB2  H 45.182 -11.400  20.777 1.00 . A A . 20 LEU HB2  1 1 
       13 12444 1 1 20 LEU HB3  H 44.131 -11.727  22.141 1.00 . A A . 20 LEU HB3  1 1 
       13 12445 1 1 20 LEU HD11 H 42.389 -12.819  20.608 1.00 . A A . 20 LEU HD11 1 1 
       13 12446 1 1 20 LEU HD12 H 43.480 -12.536  19.250 1.00 . A A . 20 LEU HD12 1 1 
       13 12447 1 1 20 LEU HD13 H 41.823 -11.941  19.184 1.00 . A A . 20 LEU HD13 1 1 
       13 12448 1 1 20 LEU HD21 H 41.678 -10.710  22.100 1.00 . A A . 20 LEU HD21 1 1 
       13 12449 1 1 20 LEU HD22 H 41.105  -9.988  20.595 1.00 . A A . 20 LEU HD22 1 1 
       13 12450 1 1 20 LEU HD23 H 42.272  -9.126  21.595 1.00 . A A . 20 LEU HD23 1 1 
       13 12451 1 1 20 LEU HG   H 43.403 -10.123  19.662 1.00 . A A . 20 LEU HG   1 1 
       13 12452 1 1 20 LEU N    N 45.129  -8.629  21.137 1.00 . A A . 20 LEU N    1 1 
       13 12453 1 1 20 LEU O    O 47.326  -9.888  22.326 1.00 . A A . 20 LEU O    1 1 
       13 12454 1 1 21 LEU C    C 47.811 -12.256  24.717 1.00 . A A . 21 LEU C    1 1 
       13 12455 1 1 21 LEU CA   C 47.192 -10.865  24.992 1.00 . A A . 21 LEU CA   1 1 
       13 12456 1 1 21 LEU CB   C 46.699 -10.757  26.463 1.00 . A A . 21 LEU CB   1 1 
       13 12457 1 1 21 LEU CD1  C 45.574  -9.388  28.336 1.00 . A A . 21 LEU CD1  1 1 
       13 12458 1 1 21 LEU CD2  C 47.008  -8.191  26.585 1.00 . A A . 21 LEU CD2  1 1 
       13 12459 1 1 21 LEU CG   C 46.049  -9.385  26.863 1.00 . A A . 21 LEU CG   1 1 
       13 12460 1 1 21 LEU H    H 45.162 -10.846  24.350 1.00 . A A . 21 LEU H    1 1 
       13 12461 1 1 21 LEU HA   H 47.947 -10.106  24.822 1.00 . A A . 21 LEU HA   1 1 
       13 12462 1 1 21 LEU HB2  H 45.971 -11.546  26.640 1.00 . A A . 21 LEU HB2  1 1 
       13 12463 1 1 21 LEU HB3  H 47.547 -10.931  27.115 1.00 . A A . 21 LEU HB3  1 1 
       13 12464 1 1 21 LEU HD11 H 46.418  -9.544  28.994 1.00 . A A . 21 LEU HD11 1 1 
       13 12465 1 1 21 LEU HD12 H 44.853 -10.182  28.488 1.00 . A A . 21 LEU HD12 1 1 
       13 12466 1 1 21 LEU HD13 H 45.107  -8.440  28.573 1.00 . A A . 21 LEU HD13 1 1 
       13 12467 1 1 21 LEU HD21 H 47.247  -8.148  25.530 1.00 . A A . 21 LEU HD21 1 1 
       13 12468 1 1 21 LEU HD22 H 47.923  -8.312  27.151 1.00 . A A . 21 LEU HD22 1 1 
       13 12469 1 1 21 LEU HD23 H 46.532  -7.263  26.879 1.00 . A A . 21 LEU HD23 1 1 
       13 12470 1 1 21 LEU HG   H 45.167  -9.239  26.252 1.00 . A A . 21 LEU HG   1 1 
       13 12471 1 1 21 LEU N    N 46.069 -10.601  24.069 1.00 . A A . 21 LEU N    1 1 
       13 12472 1 1 21 LEU O    O 47.067 -13.206  24.414 1.00 . A A . 21 LEU O    1 1 
       13 12473 1 1 22 PRO C    C 49.604 -14.710  25.714 1.00 . A A . 22 PRO C    1 1 
       13 12474 1 1 22 PRO CA   C 49.875 -13.697  24.574 1.00 . A A . 22 PRO CA   1 1 
       13 12475 1 1 22 PRO CB   C 51.375 -13.299  24.494 1.00 . A A . 22 PRO CB   1 1 
       13 12476 1 1 22 PRO CD   C 50.170 -11.321  25.139 1.00 . A A . 22 PRO CD   1 1 
       13 12477 1 1 22 PRO CG   C 51.477 -12.071  25.353 1.00 . A A . 22 PRO CG   1 1 
       13 12478 1 1 22 PRO HA   H 49.564 -14.135  23.632 1.00 . A A . 22 PRO HA   1 1 
       13 12479 1 1 22 PRO HB2  H 52.008 -14.104  24.853 1.00 . A A . 22 PRO HB2  1 1 
       13 12480 1 1 22 PRO HB3  H 51.636 -13.075  23.466 1.00 . A A . 22 PRO HB3  1 1 
       13 12481 1 1 22 PRO HD2  H 49.882 -10.795  26.043 1.00 . A A . 22 PRO HD2  1 1 
       13 12482 1 1 22 PRO HD3  H 50.264 -10.620  24.316 1.00 . A A . 22 PRO HD3  1 1 
       13 12483 1 1 22 PRO HG2  H 51.593 -12.353  26.399 1.00 . A A . 22 PRO HG2  1 1 
       13 12484 1 1 22 PRO HG3  H 52.320 -11.465  25.040 1.00 . A A . 22 PRO HG3  1 1 
       13 12485 1 1 22 PRO N    N 49.186 -12.400  24.808 1.00 . A A . 22 PRO N    1 1 
       13 12486 1 1 22 PRO O    O 49.380 -14.312  26.863 1.00 . A A . 22 PRO O    1 1 
       13 12487 1 1 23 ALA C    C 50.447 -17.292  27.361 1.00 . A A . 23 ALA C    1 1 
       13 12488 1 1 23 ALA CA   C 49.312 -17.092  26.334 1.00 . A A . 23 ALA CA   1 1 
       13 12489 1 1 23 ALA CB   C 49.010 -18.393  25.576 1.00 . A A . 23 ALA CB   1 1 
       13 12490 1 1 23 ALA H    H 49.851 -16.252  24.451 1.00 . A A . 23 ALA H    1 1 
       13 12491 1 1 23 ALA HA   H 48.409 -16.804  26.867 1.00 . A A . 23 ALA HA   1 1 
       13 12492 1 1 23 ALA HB1  H 48.683 -19.157  26.271 1.00 . A A . 23 ALA HB1  1 1 
       13 12493 1 1 23 ALA HB2  H 49.902 -18.736  25.068 1.00 . A A . 23 ALA HB2  1 1 
       13 12494 1 1 23 ALA HB3  H 48.228 -18.220  24.847 1.00 . A A . 23 ALA HB3  1 1 
       13 12495 1 1 23 ALA N    N 49.623 -16.011  25.375 1.00 . A A . 23 ALA N    1 1 
       13 12496 1 1 23 ALA O    O 50.186 -17.464  28.557 1.00 . A A . 23 ALA O    1 1 
       13 12497 1 1 24 ALA C    C 54.160 -16.909  27.011 1.00 . A A . 24 ALA C    1 1 
       13 12498 1 1 24 ALA CA   C 52.901 -17.437  27.725 1.00 . A A . 24 ALA CA   1 1 
       13 12499 1 1 24 ALA CB   C 53.083 -18.925  28.085 1.00 . A A . 24 ALA CB   1 1 
       13 12500 1 1 24 ALA H    H 51.834 -17.089  25.923 1.00 . A A . 24 ALA H    1 1 
       13 12501 1 1 24 ALA HA   H 52.762 -16.876  28.645 1.00 . A A . 24 ALA HA   1 1 
       13 12502 1 1 24 ALA HB1  H 52.197 -19.287  28.592 1.00 . A A . 24 ALA HB1  1 1 
       13 12503 1 1 24 ALA HB2  H 53.939 -19.049  28.739 1.00 . A A . 24 ALA HB2  1 1 
       13 12504 1 1 24 ALA HB3  H 53.237 -19.501  27.183 1.00 . A A . 24 ALA HB3  1 1 
       13 12505 1 1 24 ALA N    N 51.704 -17.253  26.879 1.00 . A A . 24 ALA N    1 1 
       13 12506 1 1 24 ALA O    O 54.153 -16.701  25.787 1.00 . A A . 24 ALA O    1 1 
       13 12507 1 1 25 GLU C    C 57.626 -17.413  27.730 1.00 . A A . 25 GLU C    1 1 
       13 12508 1 1 25 GLU CA   C 56.582 -16.368  27.261 1.00 . A A . 25 GLU CA   1 1 
       13 12509 1 1 25 GLU CB   C 57.003 -14.914  27.660 1.00 . A A . 25 GLU CB   1 1 
       13 12510 1 1 25 GLU CD   C 56.136 -14.776  30.108 1.00 . A A . 25 GLU CD   1 1 
       13 12511 1 1 25 GLU CG   C 57.340 -14.672  29.152 1.00 . A A . 25 GLU CG   1 1 
       13 12512 1 1 25 GLU H    H 55.138 -16.800  28.763 1.00 . A A . 25 GLU H    1 1 
       13 12513 1 1 25 GLU HA   H 56.536 -16.424  26.177 1.00 . A A . 25 GLU HA   1 1 
       13 12514 1 1 25 GLU HB2  H 57.878 -14.645  27.077 1.00 . A A . 25 GLU HB2  1 1 
       13 12515 1 1 25 GLU HB3  H 56.204 -14.235  27.385 1.00 . A A . 25 GLU HB3  1 1 
       13 12516 1 1 25 GLU HG2  H 58.089 -15.395  29.454 1.00 . A A . 25 GLU HG2  1 1 
       13 12517 1 1 25 GLU HG3  H 57.773 -13.682  29.244 1.00 . A A . 25 GLU HG3  1 1 
       13 12518 1 1 25 GLU N    N 55.243 -16.711  27.793 1.00 . A A . 25 GLU N    1 1 
       13 12519 1 1 25 GLU O    O 58.829 -17.141  27.765 1.00 . A A . 25 GLU O    1 1 
       13 12520 1 1 25 GLU OE1  O 55.396 -13.784  30.255 1.00 . A A . 25 GLU OE1  1 1 
       13 12521 1 1 25 GLU OE2  O 55.920 -15.854  30.710 1.00 . A A . 25 GLU OE2  1 1 
       13 12522 1 1 26 ARG C    C 58.694 -20.436  27.290 1.00 . A A . 26 ARG C    1 1 
       13 12523 1 1 26 ARG CA   C 58.017 -19.736  28.495 1.00 . A A . 26 ARG CA   1 1 
       13 12524 1 1 26 ARG CB   C 57.199 -20.740  29.364 1.00 . A A . 26 ARG CB   1 1 
       13 12525 1 1 26 ARG CD   C 57.340 -22.835  30.871 1.00 . A A . 26 ARG CD   1 1 
       13 12526 1 1 26 ARG CG   C 57.950 -22.046  29.707 1.00 . A A . 26 ARG CG   1 1 
       13 12527 1 1 26 ARG CZ   C 57.765 -25.165  31.691 1.00 . A A . 26 ARG CZ   1 1 
       13 12528 1 1 26 ARG H    H 56.187 -18.798  27.963 1.00 . A A . 26 ARG H    1 1 
       13 12529 1 1 26 ARG HA   H 58.799 -19.308  29.126 1.00 . A A . 26 ARG HA   1 1 
       13 12530 1 1 26 ARG HB2  H 56.924 -20.250  30.295 1.00 . A A . 26 ARG HB2  1 1 
       13 12531 1 1 26 ARG HB3  H 56.290 -21.001  28.836 1.00 . A A . 26 ARG HB3  1 1 
       13 12532 1 1 26 ARG HD2  H 57.259 -22.183  31.735 1.00 . A A . 26 ARG HD2  1 1 
       13 12533 1 1 26 ARG HD3  H 56.351 -23.184  30.592 1.00 . A A . 26 ARG HD3  1 1 
       13 12534 1 1 26 ARG HE   H 59.156 -23.865  31.081 1.00 . A A . 26 ARG HE   1 1 
       13 12535 1 1 26 ARG HG2  H 57.945 -22.686  28.829 1.00 . A A . 26 ARG HG2  1 1 
       13 12536 1 1 26 ARG HG3  H 58.973 -21.811  29.941 1.00 . A A . 26 ARG HG3  1 1 
       13 12537 1 1 26 ARG HH11 H 55.799 -24.690  31.681 1.00 . A A . 26 ARG HH11 1 1 
       13 12538 1 1 26 ARG HH12 H 56.181 -26.283  32.235 1.00 . A A . 26 ARG HH12 1 1 
       13 12539 1 1 26 ARG HH21 H 59.618 -25.957  31.825 1.00 . A A . 26 ARG HH21 1 1 
       13 12540 1 1 26 ARG HH22 H 58.337 -26.998  32.339 1.00 . A A . 26 ARG HH22 1 1 
       13 12541 1 1 26 ARG N    N 57.152 -18.633  28.043 1.00 . A A . 26 ARG N    1 1 
       13 12542 1 1 26 ARG NE   N 58.188 -23.988  31.216 1.00 . A A . 26 ARG NE   1 1 
       13 12543 1 1 26 ARG NH1  N 56.484 -25.398  31.885 1.00 . A A . 26 ARG NH1  1 1 
       13 12544 1 1 26 ARG NH2  N 58.638 -26.116  31.969 1.00 . A A . 26 ARG NH2  1 1 
       13 12545 1 1 26 ARG O    O 58.103 -21.315  26.661 1.00 . A A . 26 ARG O    1 1 
       13 12546 1 1 27 ARG C    C 61.324 -21.972  26.494 1.00 . A A . 27 ARG C    1 1 
       13 12547 1 1 27 ARG CA   C 60.755 -20.660  25.920 1.00 . A A . 27 ARG CA   1 1 
       13 12548 1 1 27 ARG CB   C 61.928 -19.752  25.402 1.00 . A A . 27 ARG CB   1 1 
       13 12549 1 1 27 ARG CD   C 60.673 -17.511  25.042 1.00 . A A . 27 ARG CD   1 1 
       13 12550 1 1 27 ARG CG   C 61.539 -18.614  24.421 1.00 . A A . 27 ARG CG   1 1 
       13 12551 1 1 27 ARG CZ   C 61.259 -15.570  26.527 1.00 . A A . 27 ARG CZ   1 1 
       13 12552 1 1 27 ARG H    H 60.278 -19.209  27.405 1.00 . A A . 27 ARG H    1 1 
       13 12553 1 1 27 ARG HA   H 60.105 -20.893  25.072 1.00 . A A . 27 ARG HA   1 1 
       13 12554 1 1 27 ARG HB2  H 62.416 -19.301  26.256 1.00 . A A . 27 ARG HB2  1 1 
       13 12555 1 1 27 ARG HB3  H 62.652 -20.377  24.892 1.00 . A A . 27 ARG HB3  1 1 
       13 12556 1 1 27 ARG HD2  H 60.481 -16.753  24.285 1.00 . A A . 27 ARG HD2  1 1 
       13 12557 1 1 27 ARG HD3  H 59.724 -17.943  25.351 1.00 . A A . 27 ARG HD3  1 1 
       13 12558 1 1 27 ARG HE   H 61.772 -17.472  26.836 1.00 . A A . 27 ARG HE   1 1 
       13 12559 1 1 27 ARG HG2  H 62.446 -18.156  24.044 1.00 . A A . 27 ARG HG2  1 1 
       13 12560 1 1 27 ARG HG3  H 61.001 -19.054  23.586 1.00 . A A . 27 ARG HG3  1 1 
       13 12561 1 1 27 ARG HH11 H 60.372 -14.995  24.798 1.00 . A A . 27 ARG HH11 1 1 
       13 12562 1 1 27 ARG HH12 H 60.696 -13.713  25.914 1.00 . A A . 27 ARG HH12 1 1 
       13 12563 1 1 27 ARG HH21 H 62.158 -15.795  28.321 1.00 . A A . 27 ARG HH21 1 1 
       13 12564 1 1 27 ARG HH22 H 61.711 -14.169  27.925 1.00 . A A . 27 ARG HH22 1 1 
       13 12565 1 1 27 ARG N    N 59.924 -19.995  26.950 1.00 . A A . 27 ARG N    1 1 
       13 12566 1 1 27 ARG NE   N 61.310 -16.873  26.216 1.00 . A A . 27 ARG NE   1 1 
       13 12567 1 1 27 ARG NH1  N 60.731 -14.688  25.678 1.00 . A A . 27 ARG NH1  1 1 
       13 12568 1 1 27 ARG NH2  N 61.749 -15.145  27.680 1.00 . A A . 27 ARG NH2  1 1 
       13 12569 1 1 27 ARG O    O 62.231 -21.958  27.334 1.00 . A A . 27 ARG O    1 1 
       13 12570 1 1 28 VAL C    C 61.343 -25.141  24.965 1.00 . A A . 28 VAL C    1 1 
       13 12571 1 1 28 VAL CA   C 61.214 -24.449  26.321 1.00 . A A . 28 VAL CA   1 1 
       13 12572 1 1 28 VAL CB   C 60.248 -25.290  27.241 1.00 . A A . 28 VAL CB   1 1 
       13 12573 1 1 28 VAL CG1  C 60.288 -24.802  28.698 1.00 . A A . 28 VAL CG1  1 1 
       13 12574 1 1 28 VAL CG2  C 58.804 -25.277  26.683 1.00 . A A . 28 VAL CG2  1 1 
       13 12575 1 1 28 VAL H    H 59.864 -22.993  25.608 1.00 . A A . 28 VAL H    1 1 
       13 12576 1 1 28 VAL HA   H 62.199 -24.401  26.791 1.00 . A A . 28 VAL HA   1 1 
       13 12577 1 1 28 VAL HB   H 60.597 -26.324  27.241 1.00 . A A . 28 VAL HB   1 1 
       13 12578 1 1 28 VAL HG11 H 59.619 -25.402  29.306 1.00 . A A . 28 VAL HG11 1 1 
       13 12579 1 1 28 VAL HG12 H 59.984 -23.765  28.751 1.00 . A A . 28 VAL HG12 1 1 
       13 12580 1 1 28 VAL HG13 H 61.294 -24.896  29.091 1.00 . A A . 28 VAL HG13 1 1 
       13 12581 1 1 28 VAL HG21 H 58.161 -25.876  27.313 1.00 . A A . 28 VAL HG21 1 1 
       13 12582 1 1 28 VAL HG22 H 58.792 -25.685  25.681 1.00 . A A . 28 VAL HG22 1 1 
       13 12583 1 1 28 VAL HG23 H 58.424 -24.258  26.655 1.00 . A A . 28 VAL HG23 1 1 
       13 12584 1 1 28 VAL N    N 60.710 -23.084  26.093 1.00 . A A . 28 VAL N    1 1 
       13 12585 1 1 28 VAL O    O 60.660 -24.749  24.015 1.00 . A A . 28 VAL O    1 1 
       13 12586 1 1 29 ASN C    C 61.174 -27.823  23.306 1.00 . A A . 29 ASN C    1 1 
       13 12587 1 1 29 ASN CA   C 62.391 -26.923  23.612 1.00 . A A . 29 ASN CA   1 1 
       13 12588 1 1 29 ASN CB   C 63.708 -27.727  23.618 1.00 . A A . 29 ASN CB   1 1 
       13 12589 1 1 29 ASN CG   C 63.680 -29.022  24.427 1.00 . A A . 29 ASN CG   1 1 
       13 12590 1 1 29 ASN H    H 62.692 -26.457  25.673 1.00 . A A . 29 ASN H    1 1 
       13 12591 1 1 29 ASN HA   H 62.454 -26.177  22.819 1.00 . A A . 29 ASN HA   1 1 
       13 12592 1 1 29 ASN HB2  H 63.970 -27.987  22.595 1.00 . A A . 29 ASN HB2  1 1 
       13 12593 1 1 29 ASN HB3  H 64.499 -27.095  24.011 1.00 . A A . 29 ASN HB3  1 1 
       13 12594 1 1 29 ASN HD21 H 64.230 -28.061  26.072 1.00 . A A . 29 ASN HD21 1 1 
       13 12595 1 1 29 ASN HD22 H 63.985 -29.762  26.243 1.00 . A A . 29 ASN HD22 1 1 
       13 12596 1 1 29 ASN N    N 62.188 -26.182  24.877 1.00 . A A . 29 ASN N    1 1 
       13 12597 1 1 29 ASN ND2  N 63.986 -28.938  25.712 1.00 . A A . 29 ASN ND2  1 1 
       13 12598 1 1 29 ASN O    O 60.330 -28.047  24.178 1.00 . A A . 29 ASN O    1 1 
       13 12599 1 1 29 ASN OD1  O 63.374 -30.091  23.892 1.00 . A A . 29 ASN OD1  1 1 
       13 12600 1 1 30 SER C    C 59.424 -30.214  22.373 1.00 . A A . 30 SER C    1 1 
       13 12601 1 1 30 SER CA   C 59.989 -29.074  21.482 1.00 . A A . 30 SER CA   1 1 
       13 12602 1 1 30 SER CB   C 60.425 -29.647  20.125 1.00 . A A . 30 SER CB   1 1 
       13 12603 1 1 30 SER H    H 61.910 -28.167  21.477 1.00 . A A . 30 SER H    1 1 
       13 12604 1 1 30 SER HA   H 59.197 -28.350  21.302 1.00 . A A . 30 SER HA   1 1 
       13 12605 1 1 30 SER HB2  H 61.165 -30.433  20.278 1.00 . A A . 30 SER HB2  1 1 
       13 12606 1 1 30 SER HB3  H 59.569 -30.054  19.602 1.00 . A A . 30 SER HB3  1 1 
       13 12607 1 1 30 SER HG   H 60.789 -27.776  19.688 1.00 . A A . 30 SER HG   1 1 
       13 12608 1 1 30 SER N    N 61.131 -28.327  22.061 1.00 . A A . 30 SER N    1 1 
       13 12609 1 1 30 SER O    O 58.224 -30.494  22.300 1.00 . A A . 30 SER O    1 1 
       13 12610 1 1 30 SER OG   O 60.994 -28.644  19.313 1.00 . A A . 30 SER OG   1 1 
       13 12611 1 1 31 GLN C    C 58.777 -31.548  25.096 1.00 . A A . 31 GLN C    1 1 
       13 12612 1 1 31 GLN CA   C 59.837 -32.005  24.068 1.00 . A A . 31 GLN CA   1 1 
       13 12613 1 1 31 GLN CB   C 61.047 -32.653  24.809 1.00 . A A . 31 GLN CB   1 1 
       13 12614 1 1 31 GLN CD   C 62.826 -32.442  26.676 1.00 . A A . 31 GLN CD   1 1 
       13 12615 1 1 31 GLN CG   C 61.657 -31.793  25.935 1.00 . A A . 31 GLN CG   1 1 
       13 12616 1 1 31 GLN H    H 61.212 -30.591  23.230 1.00 . A A . 31 GLN H    1 1 
       13 12617 1 1 31 GLN HA   H 59.383 -32.757  23.420 1.00 . A A . 31 GLN HA   1 1 
       13 12618 1 1 31 GLN HB2  H 60.724 -33.590  25.247 1.00 . A A . 31 GLN HB2  1 1 
       13 12619 1 1 31 GLN HB3  H 61.828 -32.868  24.087 1.00 . A A . 31 GLN HB3  1 1 
       13 12620 1 1 31 GLN HE21 H 62.041 -34.263  26.486 1.00 . A A . 31 GLN HE21 1 1 
       13 12621 1 1 31 GLN HE22 H 63.557 -34.177  27.299 1.00 . A A . 31 GLN HE22 1 1 
       13 12622 1 1 31 GLN HG2  H 62.003 -30.863  25.502 1.00 . A A . 31 GLN HG2  1 1 
       13 12623 1 1 31 GLN HG3  H 60.877 -31.574  26.652 1.00 . A A . 31 GLN HG3  1 1 
       13 12624 1 1 31 GLN N    N 60.276 -30.870  23.205 1.00 . A A . 31 GLN N    1 1 
       13 12625 1 1 31 GLN NE2  N 62.800 -33.758  26.838 1.00 . A A . 31 GLN NE2  1 1 
       13 12626 1 1 31 GLN O    O 57.882 -32.317  25.475 1.00 . A A . 31 GLN O    1 1 
       13 12627 1 1 31 GLN OE1  O 63.730 -31.748  27.132 1.00 . A A . 31 GLN OE1  1 1 
       13 12628 1 1 32 ALA C    C 57.010 -28.724  25.819 1.00 . A A . 32 ALA C    1 1 
       13 12629 1 1 32 ALA CA   C 58.002 -29.672  26.515 1.00 . A A . 32 ALA CA   1 1 
       13 12630 1 1 32 ALA CB   C 58.857 -28.939  27.565 1.00 . A A . 32 ALA CB   1 1 
       13 12631 1 1 32 ALA H    H 59.615 -29.747  25.154 1.00 . A A . 32 ALA H    1 1 
       13 12632 1 1 32 ALA HA   H 57.438 -30.451  27.027 1.00 . A A . 32 ALA HA   1 1 
       13 12633 1 1 32 ALA HB1  H 59.533 -29.640  28.045 1.00 . A A . 32 ALA HB1  1 1 
       13 12634 1 1 32 ALA HB2  H 58.216 -28.492  28.313 1.00 . A A . 32 ALA HB2  1 1 
       13 12635 1 1 32 ALA HB3  H 59.438 -28.164  27.082 1.00 . A A . 32 ALA HB3  1 1 
       13 12636 1 1 32 ALA N    N 58.889 -30.290  25.527 1.00 . A A . 32 ALA N    1 1 
       13 12637 1 1 32 ALA O    O 56.543 -27.768  26.440 1.00 . A A . 32 ALA O    1 1 
       13 12638 1 1 33 LEU C    C 54.391 -27.890  24.417 1.00 . A A . 33 LEU C    1 1 
       13 12639 1 1 33 LEU CA   C 55.711 -28.254  23.701 1.00 . A A . 33 LEU CA   1 1 
       13 12640 1 1 33 LEU CB   C 55.373 -28.998  22.363 1.00 . A A . 33 LEU CB   1 1 
       13 12641 1 1 33 LEU CD1  C 53.922 -30.695  21.075 1.00 . A A . 33 LEU CD1  1 1 
       13 12642 1 1 33 LEU CD2  C 55.265 -31.492  23.074 1.00 . A A . 33 LEU CD2  1 1 
       13 12643 1 1 33 LEU CG   C 54.494 -30.302  22.453 1.00 . A A . 33 LEU CG   1 1 
       13 12644 1 1 33 LEU H    H 57.066 -29.840  24.130 1.00 . A A . 33 LEU H    1 1 
       13 12645 1 1 33 LEU HA   H 56.221 -27.325  23.448 1.00 . A A . 33 LEU HA   1 1 
       13 12646 1 1 33 LEU HB2  H 54.859 -28.292  21.715 1.00 . A A . 33 LEU HB2  1 1 
       13 12647 1 1 33 LEU HB3  H 56.310 -29.258  21.882 1.00 . A A . 33 LEU HB3  1 1 
       13 12648 1 1 33 LEU HD11 H 53.330 -29.879  20.682 1.00 . A A . 33 LEU HD11 1 1 
       13 12649 1 1 33 LEU HD12 H 53.291 -31.571  21.171 1.00 . A A . 33 LEU HD12 1 1 
       13 12650 1 1 33 LEU HD13 H 54.730 -30.912  20.388 1.00 . A A . 33 LEU HD13 1 1 
       13 12651 1 1 33 LEU HD21 H 55.604 -31.222  24.067 1.00 . A A . 33 LEU HD21 1 1 
       13 12652 1 1 33 LEU HD22 H 56.122 -31.741  22.463 1.00 . A A . 33 LEU HD22 1 1 
       13 12653 1 1 33 LEU HD23 H 54.614 -32.354  23.147 1.00 . A A . 33 LEU HD23 1 1 
       13 12654 1 1 33 LEU HG   H 53.647 -30.094  23.095 1.00 . A A . 33 LEU HG   1 1 
       13 12655 1 1 33 LEU N    N 56.653 -29.047  24.541 1.00 . A A . 33 LEU N    1 1 
       13 12656 1 1 33 LEU O    O 53.766 -26.868  24.097 1.00 . A A . 33 LEU O    1 1 
       13 12657 1 1 34 LEU C    C 53.036 -28.729  27.636 1.00 . A A . 34 LEU C    1 1 
       13 12658 1 1 34 LEU CA   C 52.734 -28.529  26.147 1.00 . A A . 34 LEU CA   1 1 
       13 12659 1 1 34 LEU CB   C 51.613 -29.495  25.662 1.00 . A A . 34 LEU CB   1 1 
       13 12660 1 1 34 LEU CD1  C 50.144 -30.414  23.758 1.00 . A A . 34 LEU CD1  1 1 
       13 12661 1 1 34 LEU CD2  C 50.585 -27.906  23.935 1.00 . A A . 34 LEU CD2  1 1 
       13 12662 1 1 34 LEU CG   C 51.151 -29.324  24.178 1.00 . A A . 34 LEU CG   1 1 
       13 12663 1 1 34 LEU H    H 54.488 -29.546  25.535 1.00 . A A . 34 LEU H    1 1 
       13 12664 1 1 34 LEU HA   H 52.402 -27.499  26.005 1.00 . A A . 34 LEU HA   1 1 
       13 12665 1 1 34 LEU HB2  H 51.970 -30.516  25.791 1.00 . A A . 34 LEU HB2  1 1 
       13 12666 1 1 34 LEU HB3  H 50.747 -29.365  26.301 1.00 . A A . 34 LEU HB3  1 1 
       13 12667 1 1 34 LEU HD11 H 49.251 -30.349  24.368 1.00 . A A . 34 LEU HD11 1 1 
       13 12668 1 1 34 LEU HD12 H 50.589 -31.392  23.882 1.00 . A A . 34 LEU HD12 1 1 
       13 12669 1 1 34 LEU HD13 H 49.873 -30.282  22.716 1.00 . A A . 34 LEU HD13 1 1 
       13 12670 1 1 34 LEU HD21 H 50.273 -27.807  22.902 1.00 . A A . 34 LEU HD21 1 1 
       13 12671 1 1 34 LEU HD22 H 51.347 -27.166  24.140 1.00 . A A . 34 LEU HD22 1 1 
       13 12672 1 1 34 LEU HD23 H 49.734 -27.729  24.583 1.00 . A A . 34 LEU HD23 1 1 
       13 12673 1 1 34 LEU HG   H 52.017 -29.434  23.539 1.00 . A A . 34 LEU HG   1 1 
       13 12674 1 1 34 LEU N    N 53.959 -28.743  25.358 1.00 . A A . 34 LEU N    1 1 
       13 12675 1 1 34 LEU O    O 53.053 -27.765  28.411 1.00 . A A . 34 LEU O    1 1 
       13 12676 1 1 35 GLY C    C 52.177 -30.273  30.198 1.00 . A A . 35 GLY C    1 1 
       13 12677 1 1 35 GLY CA   C 53.473 -30.392  29.396 1.00 . A A . 35 GLY CA   1 1 
       13 12678 1 1 35 GLY H    H 53.354 -30.675  27.306 1.00 . A A . 35 GLY H    1 1 
       13 12679 1 1 35 GLY HA2  H 53.805 -31.414  29.419 1.00 . A A . 35 GLY HA2  1 1 
       13 12680 1 1 35 GLY HA3  H 54.237 -29.766  29.844 1.00 . A A . 35 GLY HA3  1 1 
       13 12681 1 1 35 GLY N    N 53.291 -29.994  28.004 1.00 . A A . 35 GLY N    1 1 
       13 12682 1 1 35 GLY O    O 51.089 -30.395  29.618 1.00 . A A . 35 GLY O    1 1 
       13 12683 1 1 36 PRO C    C 50.498 -28.298  32.109 1.00 . A A . 36 PRO C    1 1 
       13 12684 1 1 36 PRO CA   C 51.048 -29.724  32.368 1.00 . A A . 36 PRO CA   1 1 
       13 12685 1 1 36 PRO CB   C 51.573 -29.885  33.816 1.00 . A A . 36 PRO CB   1 1 
       13 12686 1 1 36 PRO CD   C 53.497 -30.047  32.368 1.00 . A A . 36 PRO CD   1 1 
       13 12687 1 1 36 PRO CG   C 53.031 -29.540  33.723 1.00 . A A . 36 PRO CG   1 1 
       13 12688 1 1 36 PRO HA   H 50.254 -30.443  32.184 1.00 . A A . 36 PRO HA   1 1 
       13 12689 1 1 36 PRO HB2  H 51.039 -29.219  34.493 1.00 . A A . 36 PRO HB2  1 1 
       13 12690 1 1 36 PRO HB3  H 51.430 -30.910  34.148 1.00 . A A . 36 PRO HB3  1 1 
       13 12691 1 1 36 PRO HD2  H 54.256 -29.386  31.956 1.00 . A A . 36 PRO HD2  1 1 
       13 12692 1 1 36 PRO HD3  H 53.888 -31.056  32.452 1.00 . A A . 36 PRO HD3  1 1 
       13 12693 1 1 36 PRO HG2  H 53.160 -28.461  33.786 1.00 . A A . 36 PRO HG2  1 1 
       13 12694 1 1 36 PRO HG3  H 53.585 -30.019  34.524 1.00 . A A . 36 PRO HG3  1 1 
       13 12695 1 1 36 PRO N    N 52.251 -30.029  31.541 1.00 . A A . 36 PRO N    1 1 
       13 12696 1 1 36 PRO O    O 49.372 -27.977  32.511 1.00 . A A . 36 PRO O    1 1 
       13 12697 1 1 37 ASP C    C 49.918 -26.044  29.972 1.00 . A A . 37 ASP C    1 1 
       13 12698 1 1 37 ASP CA   C 50.965 -26.072  31.084 1.00 . A A . 37 ASP CA   1 1 
       13 12699 1 1 37 ASP CB   C 52.248 -25.311  30.631 1.00 . A A . 37 ASP CB   1 1 
       13 12700 1 1 37 ASP CG   C 53.342 -25.232  31.709 1.00 . A A . 37 ASP CG   1 1 
       13 12701 1 1 37 ASP H    H 52.190 -27.797  31.158 1.00 . A A . 37 ASP H    1 1 
       13 12702 1 1 37 ASP HA   H 50.565 -25.588  31.970 1.00 . A A . 37 ASP HA   1 1 
       13 12703 1 1 37 ASP HB2  H 52.675 -25.820  29.776 1.00 . A A . 37 ASP HB2  1 1 
       13 12704 1 1 37 ASP HB3  H 51.978 -24.300  30.327 1.00 . A A . 37 ASP HB3  1 1 
       13 12705 1 1 37 ASP N    N 51.310 -27.463  31.430 1.00 . A A . 37 ASP N    1 1 
       13 12706 1 1 37 ASP O    O 48.804 -25.530  30.147 1.00 . A A . 37 ASP O    1 1 
       13 12707 1 1 37 ASP OD1  O 53.748 -26.292  32.244 1.00 . A A . 37 ASP OD1  1 1 
       13 12708 1 1 37 ASP OD2  O 53.811 -24.115  32.032 1.00 . A A . 37 ASP OD2  1 1 
       13 12709 1 1 38 GLY C    C 49.694 -25.391  26.748 1.00 . A A . 38 GLY C    1 1 
       13 12710 1 1 38 GLY CA   C 49.477 -26.621  27.623 1.00 . A A . 38 GLY CA   1 1 
       13 12711 1 1 38 GLY H    H 51.172 -27.063  28.796 1.00 . A A . 38 GLY H    1 1 
       13 12712 1 1 38 GLY HA2  H 49.723 -27.503  27.044 1.00 . A A . 38 GLY HA2  1 1 
       13 12713 1 1 38 GLY HA3  H 48.429 -26.674  27.894 1.00 . A A . 38 GLY HA3  1 1 
       13 12714 1 1 38 GLY N    N 50.300 -26.622  28.825 1.00 . A A . 38 GLY N    1 1 
       13 12715 1 1 38 GLY O    O 49.310 -25.396  25.583 1.00 . A A . 38 GLY O    1 1 
       13 12716 1 1 39 LYS C    C 52.001 -22.569  26.941 1.00 . A A . 39 LYS C    1 1 
       13 12717 1 1 39 LYS CA   C 50.574 -23.067  26.606 1.00 . A A . 39 LYS CA   1 1 
       13 12718 1 1 39 LYS CB   C 49.482 -21.995  26.939 1.00 . A A . 39 LYS CB   1 1 
       13 12719 1 1 39 LYS CD   C 48.275 -20.543  28.695 1.00 . A A . 39 LYS CD   1 1 
       13 12720 1 1 39 LYS CE   C 46.842 -20.833  28.217 1.00 . A A . 39 LYS CE   1 1 
       13 12721 1 1 39 LYS CG   C 49.251 -21.713  28.444 1.00 . A A . 39 LYS CG   1 1 
       13 12722 1 1 39 LYS H    H 50.571 -24.396  28.253 1.00 . A A . 39 LYS H    1 1 
       13 12723 1 1 39 LYS HA   H 50.534 -23.273  25.535 1.00 . A A . 39 LYS HA   1 1 
       13 12724 1 1 39 LYS HB2  H 49.757 -21.060  26.460 1.00 . A A . 39 LYS HB2  1 1 
       13 12725 1 1 39 LYS HB3  H 48.544 -22.329  26.511 1.00 . A A . 39 LYS HB3  1 1 
       13 12726 1 1 39 LYS HD2  H 48.246 -20.334  29.759 1.00 . A A . 39 LYS HD2  1 1 
       13 12727 1 1 39 LYS HD3  H 48.645 -19.666  28.178 1.00 . A A . 39 LYS HD3  1 1 
       13 12728 1 1 39 LYS HE2  H 46.238 -19.939  28.338 1.00 . A A . 39 LYS HE2  1 1 
       13 12729 1 1 39 LYS HE3  H 46.864 -21.107  27.171 1.00 . A A . 39 LYS HE3  1 1 
       13 12730 1 1 39 LYS HG2  H 48.854 -22.609  28.915 1.00 . A A . 39 LYS HG2  1 1 
       13 12731 1 1 39 LYS HG3  H 50.205 -21.473  28.898 1.00 . A A . 39 LYS HG3  1 1 
       13 12732 1 1 39 LYS HZ1  H 46.195 -21.694  30.003 1.00 . A A . 39 LYS HZ1  1 1 
       13 12733 1 1 39 LYS HZ2  H 46.743 -22.816  28.864 1.00 . A A . 39 LYS HZ2  1 1 
       13 12734 1 1 39 LYS HZ3  H 45.234 -22.081  28.669 1.00 . A A . 39 LYS HZ3  1 1 
       13 12735 1 1 39 LYS N    N 50.297 -24.327  27.318 1.00 . A A . 39 LYS N    1 1 
       13 12736 1 1 39 LYS NZ   N 46.209 -21.933  28.990 1.00 . A A . 39 LYS NZ   1 1 
       13 12737 1 1 39 LYS O    O 52.244 -22.006  28.016 1.00 . A A . 39 LYS O    1 1 
       13 12738 1 1 40 VAL C    C 54.945 -22.114  24.749 1.00 . A A . 40 VAL C    1 1 
       13 12739 1 1 40 VAL CA   C 54.372 -22.412  26.151 1.00 . A A . 40 VAL CA   1 1 
       13 12740 1 1 40 VAL CB   C 55.285 -23.492  26.859 1.00 . A A . 40 VAL CB   1 1 
       13 12741 1 1 40 VAL CG1  C 54.852 -23.791  28.313 1.00 . A A . 40 VAL CG1  1 1 
       13 12742 1 1 40 VAL CG2  C 55.357 -24.793  26.035 1.00 . A A . 40 VAL CG2  1 1 
       13 12743 1 1 40 VAL H    H 52.698 -23.350  25.220 1.00 . A A . 40 VAL H    1 1 
       13 12744 1 1 40 VAL HA   H 54.400 -21.492  26.734 1.00 . A A . 40 VAL HA   1 1 
       13 12745 1 1 40 VAL HB   H 56.292 -23.080  26.908 1.00 . A A . 40 VAL HB   1 1 
       13 12746 1 1 40 VAL HG11 H 53.848 -24.207  28.327 1.00 . A A . 40 VAL HG11 1 1 
       13 12747 1 1 40 VAL HG12 H 54.860 -22.878  28.891 1.00 . A A . 40 VAL HG12 1 1 
       13 12748 1 1 40 VAL HG13 H 55.537 -24.500  28.764 1.00 . A A . 40 VAL HG13 1 1 
       13 12749 1 1 40 VAL HG21 H 56.016 -25.498  26.532 1.00 . A A . 40 VAL HG21 1 1 
       13 12750 1 1 40 VAL HG22 H 55.755 -24.581  25.050 1.00 . A A . 40 VAL HG22 1 1 
       13 12751 1 1 40 VAL HG23 H 54.373 -25.234  25.934 1.00 . A A . 40 VAL HG23 1 1 
       13 12752 1 1 40 VAL N    N 52.955 -22.840  26.026 1.00 . A A . 40 VAL N    1 1 
       13 12753 1 1 40 VAL O    O 54.343 -22.483  23.736 1.00 . A A . 40 VAL O    1 1 
       13 12754 1 1 41 ILE C    C 57.821 -22.279  23.150 1.00 . A A . 41 ILE C    1 1 
       13 12755 1 1 41 ILE CA   C 56.825 -21.140  23.452 1.00 . A A . 41 ILE CA   1 1 
       13 12756 1 1 41 ILE CB   C 57.584 -19.767  23.507 1.00 . A A . 41 ILE CB   1 1 
       13 12757 1 1 41 ILE CD1  C 57.234 -17.219  23.845 1.00 . A A . 41 ILE CD1  1 1 
       13 12758 1 1 41 ILE CG1  C 56.594 -18.593  23.809 1.00 . A A . 41 ILE CG1  1 1 
       13 12759 1 1 41 ILE CG2  C 58.367 -19.513  22.185 1.00 . A A . 41 ILE CG2  1 1 
       13 12760 1 1 41 ILE H    H 56.493 -21.122  25.548 1.00 . A A . 41 ILE H    1 1 
       13 12761 1 1 41 ILE HA   H 56.094 -21.087  22.644 1.00 . A A . 41 ILE HA   1 1 
       13 12762 1 1 41 ILE HB   H 58.310 -19.827  24.317 1.00 . A A . 41 ILE HB   1 1 
       13 12763 1 1 41 ILE HD11 H 56.487 -16.478  24.094 1.00 . A A . 41 ILE HD11 1 1 
       13 12764 1 1 41 ILE HD12 H 57.660 -16.992  22.881 1.00 . A A . 41 ILE HD12 1 1 
       13 12765 1 1 41 ILE HD13 H 58.013 -17.207  24.599 1.00 . A A . 41 ILE HD13 1 1 
       13 12766 1 1 41 ILE HG12 H 55.817 -18.565  23.055 1.00 . A A . 41 ILE HG12 1 1 
       13 12767 1 1 41 ILE HG13 H 56.130 -18.756  24.776 1.00 . A A . 41 ILE HG13 1 1 
       13 12768 1 1 41 ILE HG21 H 57.677 -19.470  21.350 1.00 . A A . 41 ILE HG21 1 1 
       13 12769 1 1 41 ILE HG22 H 59.075 -20.316  22.017 1.00 . A A . 41 ILE HG22 1 1 
       13 12770 1 1 41 ILE HG23 H 58.911 -18.578  22.247 1.00 . A A . 41 ILE HG23 1 1 
       13 12771 1 1 41 ILE N    N 56.103 -21.431  24.706 1.00 . A A . 41 ILE N    1 1 
       13 12772 1 1 41 ILE O    O 58.736 -22.550  23.936 1.00 . A A . 41 ILE O    1 1 
       13 12773 1 1 42 ILE C    C 59.714 -23.515  20.882 1.00 . A A . 42 ILE C    1 1 
       13 12774 1 1 42 ILE CA   C 58.416 -24.049  21.514 1.00 . A A . 42 ILE CA   1 1 
       13 12775 1 1 42 ILE CB   C 57.606 -24.905  20.450 1.00 . A A . 42 ILE CB   1 1 
       13 12776 1 1 42 ILE CD1  C 55.450 -24.962  21.934 1.00 . A A . 42 ILE CD1  1 1 
       13 12777 1 1 42 ILE CG1  C 56.455 -25.739  21.109 1.00 . A A . 42 ILE CG1  1 1 
       13 12778 1 1 42 ILE CG2  C 58.520 -25.841  19.616 1.00 . A A . 42 ILE CG2  1 1 
       13 12779 1 1 42 ILE H    H 56.835 -22.669  21.476 1.00 . A A . 42 ILE H    1 1 
       13 12780 1 1 42 ILE HA   H 58.663 -24.690  22.360 1.00 . A A . 42 ILE HA   1 1 
       13 12781 1 1 42 ILE HB   H 57.159 -24.201  19.752 1.00 . A A . 42 ILE HB   1 1 
       13 12782 1 1 42 ILE HD11 H 54.686 -25.632  22.290 1.00 . A A . 42 ILE HD11 1 1 
       13 12783 1 1 42 ILE HD12 H 54.997 -24.194  21.320 1.00 . A A . 42 ILE HD12 1 1 
       13 12784 1 1 42 ILE HD13 H 55.947 -24.500  22.776 1.00 . A A . 42 ILE HD13 1 1 
       13 12785 1 1 42 ILE HG12 H 55.892 -26.238  20.328 1.00 . A A . 42 ILE HG12 1 1 
       13 12786 1 1 42 ILE HG13 H 56.889 -26.498  21.756 1.00 . A A . 42 ILE HG13 1 1 
       13 12787 1 1 42 ILE HG21 H 59.233 -25.245  19.063 1.00 . A A . 42 ILE HG21 1 1 
       13 12788 1 1 42 ILE HG22 H 57.919 -26.408  18.913 1.00 . A A . 42 ILE HG22 1 1 
       13 12789 1 1 42 ILE HG23 H 59.048 -26.520  20.271 1.00 . A A . 42 ILE HG23 1 1 
       13 12790 1 1 42 ILE N    N 57.604 -22.934  22.010 1.00 . A A . 42 ILE N    1 1 
       13 12791 1 1 42 ILE O    O 59.687 -22.591  20.062 1.00 . A A . 42 ILE O    1 1 
       13 12792 1 1 43 ASP C    C 62.483 -25.150  19.849 1.00 . A A . 43 ASP C    1 1 
       13 12793 1 1 43 ASP CA   C 62.159 -23.923  20.715 1.00 . A A . 43 ASP CA   1 1 
       13 12794 1 1 43 ASP CB   C 63.221 -23.727  21.832 1.00 . A A . 43 ASP CB   1 1 
       13 12795 1 1 43 ASP CG   C 64.673 -23.801  21.316 1.00 . A A . 43 ASP CG   1 1 
       13 12796 1 1 43 ASP H    H 60.742 -24.769  22.027 1.00 . A A . 43 ASP H    1 1 
       13 12797 1 1 43 ASP HA   H 62.133 -23.032  20.083 1.00 . A A . 43 ASP HA   1 1 
       13 12798 1 1 43 ASP HB2  H 63.073 -22.757  22.297 1.00 . A A . 43 ASP HB2  1 1 
       13 12799 1 1 43 ASP HB3  H 63.079 -24.489  22.591 1.00 . A A . 43 ASP HB3  1 1 
       13 12800 1 1 43 ASP N    N 60.829 -24.124  21.296 1.00 . A A . 43 ASP N    1 1 
       13 12801 1 1 43 ASP O    O 62.468 -26.295  20.343 1.00 . A A . 43 ASP O    1 1 
       13 12802 1 1 43 ASP OD1  O 65.139 -22.840  20.673 1.00 . A A . 43 ASP OD1  1 1 
       13 12803 1 1 43 ASP OD2  O 65.356 -24.830  21.548 1.00 . A A . 43 ASP OD2  1 1 
       13 12804 1 1 44 HIS C    C 63.807 -25.397  16.406 1.00 . A A . 44 HIS C    1 1 
       13 12805 1 1 44 HIS CA   C 62.991 -25.964  17.569 1.00 . A A . 44 HIS CA   1 1 
       13 12806 1 1 44 HIS CB   C 61.628 -26.514  17.086 1.00 . A A . 44 HIS CB   1 1 
       13 12807 1 1 44 HIS CD2  C 61.578 -27.774  14.810 1.00 . A A . 44 HIS CD2  1 1 
       13 12808 1 1 44 HIS CE1  C 61.889 -29.795  15.575 1.00 . A A . 44 HIS CE1  1 1 
       13 12809 1 1 44 HIS CG   C 61.699 -27.688  16.157 1.00 . A A . 44 HIS CG   1 1 
       13 12810 1 1 44 HIS H    H 62.788 -23.964  18.264 1.00 . A A . 44 HIS H    1 1 
       13 12811 1 1 44 HIS HA   H 63.556 -26.761  18.047 1.00 . A A . 44 HIS HA   1 1 
       13 12812 1 1 44 HIS HB2  H 61.058 -26.822  17.950 1.00 . A A . 44 HIS HB2  1 1 
       13 12813 1 1 44 HIS HB3  H 61.079 -25.724  16.586 1.00 . A A . 44 HIS HB3  1 1 
       13 12814 1 1 44 HIS HD1  H 62.008 -29.249  17.536 1.00 . A A . 44 HIS HD1  1 1 
       13 12815 1 1 44 HIS HD2  H 61.427 -26.955  14.122 1.00 . A A . 44 HIS HD2  1 1 
       13 12816 1 1 44 HIS HE1  H 62.026 -30.866  15.622 1.00 . A A . 44 HIS HE1  1 1 
       13 12817 1 1 44 HIS HE2  H 61.584 -29.468  13.584 1.00 . A A . 44 HIS HE2  1 1 
       13 12818 1 1 44 HIS N    N 62.755 -24.904  18.562 1.00 . A A . 44 HIS N    1 1 
       13 12819 1 1 44 HIS ND1  N 61.887 -28.978  16.601 1.00 . A A . 44 HIS ND1  1 1 
       13 12820 1 1 44 HIS NE2  N 61.699 -29.094  14.481 1.00 . A A . 44 HIS NE2  1 1 
       13 12821 1 1 44 HIS O    O 63.290 -24.569  15.660 1.00 . A A . 44 HIS O    1 1 
       13 12822 1 1 45 ASN C    C 66.316 -23.823  15.418 1.00 . A A . 45 ASN C    1 1 
       13 12823 1 1 45 ASN CA   C 66.047 -25.337  15.252 1.00 . A A . 45 ASN CA   1 1 
       13 12824 1 1 45 ASN CB   C 65.544 -25.671  13.804 1.00 . A A . 45 ASN CB   1 1 
       13 12825 1 1 45 ASN CG   C 65.659 -27.151  13.442 1.00 . A A . 45 ASN CG   1 1 
       13 12826 1 1 45 ASN H    H 65.403 -26.524  16.906 1.00 . A A . 45 ASN H    1 1 
       13 12827 1 1 45 ASN HA   H 66.981 -25.857  15.427 1.00 . A A . 45 ASN HA   1 1 
       13 12828 1 1 45 ASN HB2  H 64.507 -25.379  13.718 1.00 . A A . 45 ASN HB2  1 1 
       13 12829 1 1 45 ASN HB3  H 66.117 -25.101  13.070 1.00 . A A . 45 ASN HB3  1 1 
       13 12830 1 1 45 ASN HD21 H 64.011 -27.569  14.448 1.00 . A A . 45 ASN HD21 1 1 
       13 12831 1 1 45 ASN HD22 H 64.780 -28.903  13.669 1.00 . A A . 45 ASN HD22 1 1 
       13 12832 1 1 45 ASN N    N 65.088 -25.835  16.281 1.00 . A A . 45 ASN N    1 1 
       13 12833 1 1 45 ASN ND2  N 64.724 -27.954  13.902 1.00 . A A . 45 ASN ND2  1 1 
       13 12834 1 1 45 ASN O    O 66.651 -23.130  14.453 1.00 . A A . 45 ASN O    1 1 
       13 12835 1 1 45 ASN OD1  O 66.616 -27.576  12.799 1.00 . A A . 45 ASN OD1  1 1 
       13 12836 1 1 46 GLY C    C 65.108 -21.091  16.877 1.00 . A A . 46 GLY C    1 1 
       13 12837 1 1 46 GLY CA   C 66.382 -21.919  17.000 1.00 . A A . 46 GLY CA   1 1 
       13 12838 1 1 46 GLY H    H 65.969 -23.957  17.388 1.00 . A A . 46 GLY H    1 1 
       13 12839 1 1 46 GLY HA2  H 66.727 -21.859  18.024 1.00 . A A . 46 GLY HA2  1 1 
       13 12840 1 1 46 GLY HA3  H 67.146 -21.484  16.359 1.00 . A A . 46 GLY HA3  1 1 
       13 12841 1 1 46 GLY N    N 66.192 -23.338  16.668 1.00 . A A . 46 GLY N    1 1 
       13 12842 1 1 46 GLY O    O 65.087 -19.933  17.306 1.00 . A A . 46 GLY O    1 1 
       13 12843 1 1 47 GLN C    C 61.924 -20.995  17.346 1.00 . A A . 47 GLN C    1 1 
       13 12844 1 1 47 GLN CA   C 62.761 -21.018  16.059 1.00 . A A . 47 GLN CA   1 1 
       13 12845 1 1 47 GLN CB   C 61.977 -21.755  14.950 1.00 . A A . 47 GLN CB   1 1 
       13 12846 1 1 47 GLN CD   C 62.005 -22.793  12.615 1.00 . A A . 47 GLN CD   1 1 
       13 12847 1 1 47 GLN CG   C 62.738 -21.906  13.619 1.00 . A A . 47 GLN CG   1 1 
       13 12848 1 1 47 GLN H    H 64.127 -22.640  16.044 1.00 . A A . 47 GLN H    1 1 
       13 12849 1 1 47 GLN HA   H 62.964 -20.002  15.731 1.00 . A A . 47 GLN HA   1 1 
       13 12850 1 1 47 GLN HB2  H 61.724 -22.747  15.312 1.00 . A A . 47 GLN HB2  1 1 
       13 12851 1 1 47 GLN HB3  H 61.054 -21.218  14.747 1.00 . A A . 47 GLN HB3  1 1 
       13 12852 1 1 47 GLN HE21 H 60.973 -21.234  11.934 1.00 . A A . 47 GLN HE21 1 1 
       13 12853 1 1 47 GLN HE22 H 60.628 -22.757  11.191 1.00 . A A . 47 GLN HE22 1 1 
       13 12854 1 1 47 GLN HG2  H 62.874 -20.924  13.181 1.00 . A A . 47 GLN HG2  1 1 
       13 12855 1 1 47 GLN HG3  H 63.713 -22.341  13.823 1.00 . A A . 47 GLN HG3  1 1 
       13 12856 1 1 47 GLN N    N 64.045 -21.696  16.306 1.00 . A A . 47 GLN N    1 1 
       13 12857 1 1 47 GLN NE2  N 61.116 -22.201  11.831 1.00 . A A . 47 GLN NE2  1 1 
       13 12858 1 1 47 GLN O    O 61.886 -21.990  18.081 1.00 . A A . 47 GLN O    1 1 
       13 12859 1 1 47 GLN OE1  O 62.217 -24.005  12.568 1.00 . A A . 47 GLN OE1  1 1 
       13 12860 1 1 48 GLU C    C 58.938 -19.520  18.238 1.00 . A A . 48 GLU C    1 1 
       13 12861 1 1 48 GLU CA   C 60.382 -19.663  18.756 1.00 . A A . 48 GLU CA   1 1 
       13 12862 1 1 48 GLU CB   C 60.814 -18.431  19.630 1.00 . A A . 48 GLU CB   1 1 
       13 12863 1 1 48 GLU CD   C 61.810 -16.807  17.859 1.00 . A A . 48 GLU CD   1 1 
       13 12864 1 1 48 GLU CG   C 60.758 -17.027  18.964 1.00 . A A . 48 GLU CG   1 1 
       13 12865 1 1 48 GLU H    H 61.391 -19.107  16.988 1.00 . A A . 48 GLU H    1 1 
       13 12866 1 1 48 GLU HA   H 60.437 -20.557  19.376 1.00 . A A . 48 GLU HA   1 1 
       13 12867 1 1 48 GLU HB2  H 60.174 -18.403  20.503 1.00 . A A . 48 GLU HB2  1 1 
       13 12868 1 1 48 GLU HB3  H 61.827 -18.597  19.970 1.00 . A A . 48 GLU HB3  1 1 
       13 12869 1 1 48 GLU HG2  H 59.770 -16.893  18.540 1.00 . A A . 48 GLU HG2  1 1 
       13 12870 1 1 48 GLU HG3  H 60.899 -16.277  19.733 1.00 . A A . 48 GLU HG3  1 1 
       13 12871 1 1 48 GLU N    N 61.277 -19.852  17.608 1.00 . A A . 48 GLU N    1 1 
       13 12872 1 1 48 GLU O    O 58.664 -18.690  17.355 1.00 . A A . 48 GLU O    1 1 
       13 12873 1 1 48 GLU OE1  O 62.977 -16.488  18.191 1.00 . A A . 48 GLU OE1  1 1 
       13 12874 1 1 48 GLU OE2  O 61.479 -16.933  16.659 1.00 . A A . 48 GLU OE2  1 1 
       13 12875 1 1 49 TYR C    C 55.686 -20.869  19.501 1.00 . A A . 49 TYR C    1 1 
       13 12876 1 1 49 TYR CA   C 56.592 -20.325  18.377 1.00 . A A . 49 TYR CA   1 1 
       13 12877 1 1 49 TYR CB   C 56.326 -21.043  17.017 1.00 . A A . 49 TYR CB   1 1 
       13 12878 1 1 49 TYR CD1  C 58.330 -22.478  16.286 1.00 . A A . 49 TYR CD1  1 1 
       13 12879 1 1 49 TYR CD2  C 56.324 -23.590  16.939 1.00 . A A . 49 TYR CD2  1 1 
       13 12880 1 1 49 TYR CE1  C 58.912 -23.698  15.997 1.00 . A A . 49 TYR CE1  1 1 
       13 12881 1 1 49 TYR CE2  C 56.904 -24.803  16.662 1.00 . A A . 49 TYR CE2  1 1 
       13 12882 1 1 49 TYR CG   C 57.018 -22.397  16.773 1.00 . A A . 49 TYR CG   1 1 
       13 12883 1 1 49 TYR CZ   C 58.188 -24.854  16.182 1.00 . A A . 49 TYR CZ   1 1 
       13 12884 1 1 49 TYR H    H 58.329 -21.066  19.380 1.00 . A A . 49 TYR H    1 1 
       13 12885 1 1 49 TYR HA   H 56.339 -19.270  18.250 1.00 . A A . 49 TYR HA   1 1 
       13 12886 1 1 49 TYR HB2  H 55.265 -21.223  16.931 1.00 . A A . 49 TYR HB2  1 1 
       13 12887 1 1 49 TYR HB3  H 56.616 -20.381  16.206 1.00 . A A . 49 TYR HB3  1 1 
       13 12888 1 1 49 TYR HD1  H 58.904 -21.568  16.150 1.00 . A A . 49 TYR HD1  1 1 
       13 12889 1 1 49 TYR HD2  H 55.312 -23.565  17.318 1.00 . A A . 49 TYR HD2  1 1 
       13 12890 1 1 49 TYR HE1  H 59.927 -23.740  15.625 1.00 . A A . 49 TYR HE1  1 1 
       13 12891 1 1 49 TYR HE2  H 56.335 -25.714  16.807 1.00 . A A . 49 TYR HE2  1 1 
       13 12892 1 1 49 TYR HH   H 58.120 -26.594  15.379 1.00 . A A . 49 TYR HH   1 1 
       13 12893 1 1 49 TYR N    N 58.024 -20.372  18.746 1.00 . A A . 49 TYR N    1 1 
       13 12894 1 1 49 TYR O    O 55.847 -22.003  19.944 1.00 . A A . 49 TYR O    1 1 
       13 12895 1 1 49 TYR OH   O 58.753 -26.073  15.882 1.00 . A A . 49 TYR OH   1 1 
       13 12896 1 1 50 LEU C    C 52.727 -21.304  20.648 1.00 . A A . 50 LEU C    1 1 
       13 12897 1 1 50 LEU CA   C 53.823 -20.297  21.064 1.00 . A A . 50 LEU CA   1 1 
       13 12898 1 1 50 LEU CB   C 53.236 -18.909  21.522 1.00 . A A . 50 LEU CB   1 1 
       13 12899 1 1 50 LEU CD1  C 50.830 -19.337  22.474 1.00 . A A . 50 LEU CD1  1 1 
       13 12900 1 1 50 LEU CD2  C 52.845 -19.486  24.025 1.00 . A A . 50 LEU CD2  1 1 
       13 12901 1 1 50 LEU CG   C 52.255 -18.813  22.767 1.00 . A A . 50 LEU CG   1 1 
       13 12902 1 1 50 LEU H    H 54.558 -19.212  19.393 1.00 . A A . 50 LEU H    1 1 
       13 12903 1 1 50 LEU HA   H 54.418 -20.717  21.878 1.00 . A A . 50 LEU HA   1 1 
       13 12904 1 1 50 LEU HB2  H 54.086 -18.268  21.737 1.00 . A A . 50 LEU HB2  1 1 
       13 12905 1 1 50 LEU HB3  H 52.724 -18.476  20.663 1.00 . A A . 50 LEU HB3  1 1 
       13 12906 1 1 50 LEU HD11 H 50.200 -19.188  23.338 1.00 . A A . 50 LEU HD11 1 1 
       13 12907 1 1 50 LEU HD12 H 50.861 -20.395  22.239 1.00 . A A . 50 LEU HD12 1 1 
       13 12908 1 1 50 LEU HD13 H 50.409 -18.801  21.633 1.00 . A A . 50 LEU HD13 1 1 
       13 12909 1 1 50 LEU HD21 H 53.806 -19.047  24.252 1.00 . A A . 50 LEU HD21 1 1 
       13 12910 1 1 50 LEU HD22 H 52.966 -20.547  23.855 1.00 . A A . 50 LEU HD22 1 1 
       13 12911 1 1 50 LEU HD23 H 52.179 -19.333  24.867 1.00 . A A . 50 LEU HD23 1 1 
       13 12912 1 1 50 LEU HG   H 52.133 -17.762  23.008 1.00 . A A . 50 LEU HG   1 1 
       13 12913 1 1 50 LEU N    N 54.714 -20.038  19.916 1.00 . A A . 50 LEU N    1 1 
       13 12914 1 1 50 LEU O    O 51.905 -21.012  19.777 1.00 . A A . 50 LEU O    1 1 
       13 12915 1 1 51 LEU C    C 50.783 -23.462  22.355 1.00 . A A . 51 LEU C    1 1 
       13 12916 1 1 51 LEU CA   C 51.640 -23.482  21.094 1.00 . A A . 51 LEU CA   1 1 
       13 12917 1 1 51 LEU CB   C 52.197 -24.904  20.832 1.00 . A A . 51 LEU CB   1 1 
       13 12918 1 1 51 LEU CD1  C 50.085 -25.748  19.628 1.00 . A A . 51 LEU CD1  1 1 
       13 12919 1 1 51 LEU CD2  C 51.858 -27.417  20.392 1.00 . A A . 51 LEU CD2  1 1 
       13 12920 1 1 51 LEU CG   C 51.154 -26.065  20.694 1.00 . A A . 51 LEU CG   1 1 
       13 12921 1 1 51 LEU H    H 53.458 -22.706  21.877 1.00 . A A . 51 LEU H    1 1 
       13 12922 1 1 51 LEU HA   H 51.030 -23.180  20.240 1.00 . A A . 51 LEU HA   1 1 
       13 12923 1 1 51 LEU HB2  H 52.782 -24.864  19.920 1.00 . A A . 51 LEU HB2  1 1 
       13 12924 1 1 51 LEU HB3  H 52.871 -25.150  21.648 1.00 . A A . 51 LEU HB3  1 1 
       13 12925 1 1 51 LEU HD11 H 49.393 -26.576  19.538 1.00 . A A . 51 LEU HD11 1 1 
       13 12926 1 1 51 LEU HD12 H 50.562 -25.573  18.673 1.00 . A A . 51 LEU HD12 1 1 
       13 12927 1 1 51 LEU HD13 H 49.537 -24.859  19.918 1.00 . A A . 51 LEU HD13 1 1 
       13 12928 1 1 51 LEU HD21 H 52.372 -27.362  19.439 1.00 . A A . 51 LEU HD21 1 1 
       13 12929 1 1 51 LEU HD22 H 51.125 -28.214  20.356 1.00 . A A . 51 LEU HD22 1 1 
       13 12930 1 1 51 LEU HD23 H 52.575 -27.639  21.173 1.00 . A A . 51 LEU HD23 1 1 
       13 12931 1 1 51 LEU HG   H 50.634 -26.175  21.642 1.00 . A A . 51 LEU HG   1 1 
       13 12932 1 1 51 LEU N    N 52.726 -22.493  21.263 1.00 . A A . 51 LEU N    1 1 
       13 12933 1 1 51 LEU O    O 51.317 -23.509  23.477 1.00 . A A . 51 LEU O    1 1 
       13 12934 1 1 52 ARG C    C 47.297 -24.202  23.019 1.00 . A A . 52 ARG C    1 1 
       13 12935 1 1 52 ARG CA   C 48.485 -23.246  23.241 1.00 . A A . 52 ARG CA   1 1 
       13 12936 1 1 52 ARG CB   C 48.025 -21.765  23.335 1.00 . A A . 52 ARG CB   1 1 
       13 12937 1 1 52 ARG CD   C 47.075 -19.700  22.128 1.00 . A A . 52 ARG CD   1 1 
       13 12938 1 1 52 ARG CG   C 47.421 -21.193  22.032 1.00 . A A . 52 ARG CG   1 1 
       13 12939 1 1 52 ARG CZ   C 45.428 -18.285  23.364 1.00 . A A . 52 ARG CZ   1 1 
       13 12940 1 1 52 ARG H    H 49.129 -23.401  21.231 1.00 . A A . 52 ARG H    1 1 
       13 12941 1 1 52 ARG HA   H 48.973 -23.517  24.175 1.00 . A A . 52 ARG HA   1 1 
       13 12942 1 1 52 ARG HB2  H 47.290 -21.667  24.127 1.00 . A A . 52 ARG HB2  1 1 
       13 12943 1 1 52 ARG HB3  H 48.891 -21.158  23.592 1.00 . A A . 52 ARG HB3  1 1 
       13 12944 1 1 52 ARG HD2  H 47.974 -19.147  22.377 1.00 . A A . 52 ARG HD2  1 1 
       13 12945 1 1 52 ARG HD3  H 46.706 -19.364  21.162 1.00 . A A . 52 ARG HD3  1 1 
       13 12946 1 1 52 ARG HE   H 45.795 -20.214  23.704 1.00 . A A . 52 ARG HE   1 1 
       13 12947 1 1 52 ARG HG2  H 48.134 -21.335  21.225 1.00 . A A . 52 ARG HG2  1 1 
       13 12948 1 1 52 ARG HG3  H 46.518 -21.747  21.798 1.00 . A A . 52 ARG HG3  1 1 
       13 12949 1 1 52 ARG HH11 H 46.496 -17.206  22.020 1.00 . A A . 52 ARG HH11 1 1 
       13 12950 1 1 52 ARG HH12 H 45.263 -16.330  22.859 1.00 . A A . 52 ARG HH12 1 1 
       13 12951 1 1 52 ARG HH21 H 44.209 -19.048  24.783 1.00 . A A . 52 ARG HH21 1 1 
       13 12952 1 1 52 ARG HH22 H 43.989 -17.364  24.442 1.00 . A A . 52 ARG HH22 1 1 
       13 12953 1 1 52 ARG N    N 49.463 -23.375  22.157 1.00 . A A . 52 ARG N    1 1 
       13 12954 1 1 52 ARG NE   N 46.051 -19.447  23.147 1.00 . A A . 52 ARG NE   1 1 
       13 12955 1 1 52 ARG NH1  N 45.754 -17.186  22.694 1.00 . A A . 52 ARG NH1  1 1 
       13 12956 1 1 52 ARG NH2  N 44.464 -18.229  24.259 1.00 . A A . 52 ARG NH2  1 1 
       13 12957 1 1 52 ARG O    O 46.780 -24.319  21.899 1.00 . A A . 52 ARG O    1 1 
       13 12958 1 1 53 LYS C    C 44.462 -24.947  24.313 1.00 . A A . 53 LYS C    1 1 
       13 12959 1 1 53 LYS CA   C 45.717 -25.794  24.078 1.00 . A A . 53 LYS CA   1 1 
       13 12960 1 1 53 LYS CB   C 45.847 -26.904  25.163 1.00 . A A . 53 LYS CB   1 1 
       13 12961 1 1 53 LYS CD   C 47.103 -29.037  25.968 1.00 . A A . 53 LYS CD   1 1 
       13 12962 1 1 53 LYS CE   C 45.911 -30.016  26.080 1.00 . A A . 53 LYS CE   1 1 
       13 12963 1 1 53 LYS CG   C 46.939 -27.951  24.871 1.00 . A A . 53 LYS CG   1 1 
       13 12964 1 1 53 LYS H    H 47.413 -24.837  24.917 1.00 . A A . 53 LYS H    1 1 
       13 12965 1 1 53 LYS HA   H 45.650 -26.266  23.098 1.00 . A A . 53 LYS HA   1 1 
       13 12966 1 1 53 LYS HB2  H 46.067 -26.438  26.118 1.00 . A A . 53 LYS HB2  1 1 
       13 12967 1 1 53 LYS HB3  H 44.896 -27.426  25.248 1.00 . A A . 53 LYS HB3  1 1 
       13 12968 1 1 53 LYS HD2  H 47.996 -29.616  25.745 1.00 . A A . 53 LYS HD2  1 1 
       13 12969 1 1 53 LYS HD3  H 47.243 -28.549  26.926 1.00 . A A . 53 LYS HD3  1 1 
       13 12970 1 1 53 LYS HE2  H 45.656 -30.373  25.090 1.00 . A A . 53 LYS HE2  1 1 
       13 12971 1 1 53 LYS HE3  H 46.209 -30.862  26.687 1.00 . A A . 53 LYS HE3  1 1 
       13 12972 1 1 53 LYS HG2  H 46.700 -28.447  23.936 1.00 . A A . 53 LYS HG2  1 1 
       13 12973 1 1 53 LYS HG3  H 47.884 -27.432  24.751 1.00 . A A . 53 LYS HG3  1 1 
       13 12974 1 1 53 LYS HZ1  H 44.933 -28.969  27.602 1.00 . A A . 53 LYS HZ1  1 1 
       13 12975 1 1 53 LYS HZ2  H 43.972 -30.136  26.848 1.00 . A A . 53 LYS HZ2  1 1 
       13 12976 1 1 53 LYS HZ3  H 44.300 -28.679  26.062 1.00 . A A . 53 LYS HZ3  1 1 
       13 12977 1 1 53 LYS N    N 46.893 -24.910  24.089 1.00 . A A . 53 LYS N    1 1 
       13 12978 1 1 53 LYS NZ   N 44.695 -29.406  26.690 1.00 . A A . 53 LYS NZ   1 1 
       13 12979 1 1 53 LYS O    O 44.214 -24.504  25.442 1.00 . A A . 53 LYS O    1 1 
       13 12980 1 1 54 THR C    C 41.415 -24.728  24.099 1.00 . A A . 54 THR C    1 1 
       13 12981 1 1 54 THR CA   C 42.449 -23.948  23.270 1.00 . A A . 54 THR CA   1 1 
       13 12982 1 1 54 THR CB   C 41.866 -23.692  21.835 1.00 . A A . 54 THR CB   1 1 
       13 12983 1 1 54 THR CG2  C 42.901 -23.068  20.903 1.00 . A A . 54 THR CG2  1 1 
       13 12984 1 1 54 THR H    H 44.008 -25.063  22.363 1.00 . A A . 54 THR H    1 1 
       13 12985 1 1 54 THR HA   H 42.647 -22.988  23.743 1.00 . A A . 54 THR HA   1 1 
       13 12986 1 1 54 THR HB   H 41.019 -23.009  21.916 1.00 . A A . 54 THR HB   1 1 
       13 12987 1 1 54 THR HG1  H 42.025 -25.611  21.497 1.00 . A A . 54 THR HG1  1 1 
       13 12988 1 1 54 THR HG21 H 42.461 -22.886  19.929 1.00 . A A . 54 THR HG21 1 1 
       13 12989 1 1 54 THR HG22 H 43.741 -23.740  20.795 1.00 . A A . 54 THR HG22 1 1 
       13 12990 1 1 54 THR HG23 H 43.247 -22.127  21.316 1.00 . A A . 54 THR HG23 1 1 
       13 12991 1 1 54 THR N    N 43.708 -24.702  23.228 1.00 . A A . 54 THR N    1 1 
       13 12992 1 1 54 THR O    O 41.379 -25.978  24.023 1.00 . A A . 54 THR O    1 1 
       13 12993 1 1 54 THR OG1  O 41.411 -24.918  21.264 1.00 . A A . 54 THR OG1  1 1 
       13 12994 1 1 55 GLN C    C 38.377 -25.209  24.949 1.00 . A A . 55 GLN C    1 1 
       13 12995 1 1 55 GLN CA   C 39.522 -24.547  25.746 1.00 . A A . 55 GLN CA   1 1 
       13 12996 1 1 55 GLN CB   C 38.971 -23.443  26.687 1.00 . A A . 55 GLN CB   1 1 
       13 12997 1 1 55 GLN CD   C 39.437 -21.775  28.584 1.00 . A A . 55 GLN CD   1 1 
       13 12998 1 1 55 GLN CG   C 40.029 -22.789  27.594 1.00 . A A . 55 GLN CG   1 1 
       13 12999 1 1 55 GLN H    H 40.664 -23.003  24.813 1.00 . A A . 55 GLN H    1 1 
       13 13000 1 1 55 GLN HA   H 39.990 -25.318  26.360 1.00 . A A . 55 GLN HA   1 1 
       13 13001 1 1 55 GLN HB2  H 38.515 -22.663  26.083 1.00 . A A . 55 GLN HB2  1 1 
       13 13002 1 1 55 GLN HB3  H 38.201 -23.874  27.322 1.00 . A A . 55 GLN HB3  1 1 
       13 13003 1 1 55 GLN HE21 H 39.633 -20.295  27.273 1.00 . A A . 55 GLN HE21 1 1 
       13 13004 1 1 55 GLN HE22 H 38.975 -19.858  28.808 1.00 . A A . 55 GLN HE22 1 1 
       13 13005 1 1 55 GLN HG2  H 40.530 -23.567  28.165 1.00 . A A . 55 GLN HG2  1 1 
       13 13006 1 1 55 GLN HG3  H 40.762 -22.287  26.973 1.00 . A A . 55 GLN HG3  1 1 
       13 13007 1 1 55 GLN N    N 40.573 -23.983  24.855 1.00 . A A . 55 GLN N    1 1 
       13 13008 1 1 55 GLN NE2  N 39.330 -20.520  28.176 1.00 . A A . 55 GLN NE2  1 1 
       13 13009 1 1 55 GLN O    O 37.540 -25.923  25.523 1.00 . A A . 55 GLN O    1 1 
       13 13010 1 1 55 GLN OE1  O 39.057 -22.129  29.703 1.00 . A A . 55 GLN OE1  1 1 
       13 13011 1 1 56 ALA C    C 38.004 -27.132  22.415 1.00 . A A . 56 ALA C    1 1 
       13 13012 1 1 56 ALA CA   C 37.500 -25.688  22.663 1.00 . A A . 56 ALA CA   1 1 
       13 13013 1 1 56 ALA CB   C 37.427 -24.902  21.339 1.00 . A A . 56 ALA CB   1 1 
       13 13014 1 1 56 ALA H    H 38.961 -24.282  23.276 1.00 . A A . 56 ALA H    1 1 
       13 13015 1 1 56 ALA HA   H 36.498 -25.741  23.080 1.00 . A A . 56 ALA HA   1 1 
       13 13016 1 1 56 ALA HB1  H 37.054 -23.900  21.528 1.00 . A A . 56 ALA HB1  1 1 
       13 13017 1 1 56 ALA HB2  H 36.763 -25.404  20.650 1.00 . A A . 56 ALA HB2  1 1 
       13 13018 1 1 56 ALA HB3  H 38.413 -24.835  20.897 1.00 . A A . 56 ALA HB3  1 1 
       13 13019 1 1 56 ALA N    N 38.366 -24.971  23.623 1.00 . A A . 56 ALA N    1 1 
       13 13020 1 1 56 ALA O    O 37.385 -27.887  21.650 1.00 . A A . 56 ALA O    1 1 
       13 13021 1 1 57 GLY C    C 40.559 -29.019  21.770 1.00 . A A . 57 GLY C    1 1 
       13 13022 1 1 57 GLY CA   C 39.709 -28.830  23.006 1.00 . A A . 57 GLY CA   1 1 
       13 13023 1 1 57 GLY H    H 39.579 -26.820  23.622 1.00 . A A . 57 GLY H    1 1 
       13 13024 1 1 57 GLY HA2  H 40.334 -28.972  23.877 1.00 . A A . 57 GLY HA2  1 1 
       13 13025 1 1 57 GLY HA3  H 38.920 -29.578  23.026 1.00 . A A . 57 GLY HA3  1 1 
       13 13026 1 1 57 GLY N    N 39.128 -27.495  23.076 1.00 . A A . 57 GLY N    1 1 
       13 13027 1 1 57 GLY O    O 40.471 -30.051  21.103 1.00 . A A . 57 GLY O    1 1 
       13 13028 1 1 58 LYS C    C 43.660 -27.493  20.517 1.00 . A A . 58 LYS C    1 1 
       13 13029 1 1 58 LYS CA   C 42.247 -28.028  20.220 1.00 . A A . 58 LYS CA   1 1 
       13 13030 1 1 58 LYS CB   C 41.601 -27.164  19.095 1.00 . A A . 58 LYS CB   1 1 
       13 13031 1 1 58 LYS CD   C 39.598 -26.621  17.573 1.00 . A A . 58 LYS CD   1 1 
       13 13032 1 1 58 LYS CE   C 39.515 -25.142  18.016 1.00 . A A . 58 LYS CE   1 1 
       13 13033 1 1 58 LYS CG   C 40.165 -27.555  18.667 1.00 . A A . 58 LYS CG   1 1 
       13 13034 1 1 58 LYS H    H 41.486 -27.251  22.088 1.00 . A A . 58 LYS H    1 1 
       13 13035 1 1 58 LYS HA   H 42.340 -29.053  19.868 1.00 . A A . 58 LYS HA   1 1 
       13 13036 1 1 58 LYS HB2  H 41.577 -26.138  19.436 1.00 . A A . 58 LYS HB2  1 1 
       13 13037 1 1 58 LYS HB3  H 42.236 -27.210  18.214 1.00 . A A . 58 LYS HB3  1 1 
       13 13038 1 1 58 LYS HD2  H 40.225 -26.685  16.690 1.00 . A A . 58 LYS HD2  1 1 
       13 13039 1 1 58 LYS HD3  H 38.599 -26.957  17.311 1.00 . A A . 58 LYS HD3  1 1 
       13 13040 1 1 58 LYS HE2  H 38.860 -25.067  18.870 1.00 . A A . 58 LYS HE2  1 1 
       13 13041 1 1 58 LYS HE3  H 40.505 -24.793  18.289 1.00 . A A . 58 LYS HE3  1 1 
       13 13042 1 1 58 LYS HG2  H 40.182 -28.573  18.285 1.00 . A A . 58 LYS HG2  1 1 
       13 13043 1 1 58 LYS HG3  H 39.514 -27.521  19.535 1.00 . A A . 58 LYS HG3  1 1 
       13 13044 1 1 58 LYS HZ1  H 39.584 -24.356  16.086 1.00 . A A . 58 LYS HZ1  1 1 
       13 13045 1 1 58 LYS HZ2  H 38.978 -23.276  17.234 1.00 . A A . 58 LYS HZ2  1 1 
       13 13046 1 1 58 LYS HZ3  H 38.015 -24.555  16.681 1.00 . A A . 58 LYS HZ3  1 1 
       13 13047 1 1 58 LYS N    N 41.404 -28.016  21.458 1.00 . A A . 58 LYS N    1 1 
       13 13048 1 1 58 LYS NZ   N 38.986 -24.272  16.932 1.00 . A A . 58 LYS NZ   1 1 
       13 13049 1 1 58 LYS O    O 43.939 -27.034  21.625 1.00 . A A . 58 LYS O    1 1 
       13 13050 1 1 59 LEU C    C 45.920 -25.741  18.553 1.00 . A A . 59 LEU C    1 1 
       13 13051 1 1 59 LEU CA   C 45.882 -26.950  19.505 1.00 . A A . 59 LEU CA   1 1 
       13 13052 1 1 59 LEU CB   C 46.956 -28.004  19.104 1.00 . A A . 59 LEU CB   1 1 
       13 13053 1 1 59 LEU CD1  C 48.176 -30.195  19.633 1.00 . A A . 59 LEU CD1  1 1 
       13 13054 1 1 59 LEU CD2  C 47.833 -28.460  21.459 1.00 . A A . 59 LEU CD2  1 1 
       13 13055 1 1 59 LEU CG   C 47.247 -29.095  20.177 1.00 . A A . 59 LEU CG   1 1 
       13 13056 1 1 59 LEU H    H 44.259 -28.050  18.689 1.00 . A A . 59 LEU H    1 1 
       13 13057 1 1 59 LEU HA   H 46.097 -26.603  20.514 1.00 . A A . 59 LEU HA   1 1 
       13 13058 1 1 59 LEU HB2  H 46.627 -28.495  18.192 1.00 . A A . 59 LEU HB2  1 1 
       13 13059 1 1 59 LEU HB3  H 47.889 -27.487  18.889 1.00 . A A . 59 LEU HB3  1 1 
       13 13060 1 1 59 LEU HD11 H 47.725 -30.661  18.766 1.00 . A A . 59 LEU HD11 1 1 
       13 13061 1 1 59 LEU HD12 H 48.337 -30.948  20.394 1.00 . A A . 59 LEU HD12 1 1 
       13 13062 1 1 59 LEU HD13 H 49.130 -29.764  19.353 1.00 . A A . 59 LEU HD13 1 1 
       13 13063 1 1 59 LEU HD21 H 47.133 -27.739  21.866 1.00 . A A . 59 LEU HD21 1 1 
       13 13064 1 1 59 LEU HD22 H 48.766 -27.962  21.232 1.00 . A A . 59 LEU HD22 1 1 
       13 13065 1 1 59 LEU HD23 H 48.012 -29.231  22.198 1.00 . A A . 59 LEU HD23 1 1 
       13 13066 1 1 59 LEU HG   H 46.313 -29.570  20.451 1.00 . A A . 59 LEU HG   1 1 
       13 13067 1 1 59 LEU N    N 44.532 -27.560  19.494 1.00 . A A . 59 LEU N    1 1 
       13 13068 1 1 59 LEU O    O 45.411 -25.812  17.429 1.00 . A A . 59 LEU O    1 1 
       13 13069 1 1 60 LEU C    C 48.139 -23.003  18.189 1.00 . A A . 60 LEU C    1 1 
       13 13070 1 1 60 LEU CA   C 46.649 -23.390  18.244 1.00 . A A . 60 LEU CA   1 1 
       13 13071 1 1 60 LEU CB   C 45.814 -22.260  18.909 1.00 . A A . 60 LEU CB   1 1 
       13 13072 1 1 60 LEU CD1  C 44.482 -21.448  16.884 1.00 . A A . 60 LEU CD1  1 1 
       13 13073 1 1 60 LEU CD2  C 44.904 -19.867  18.840 1.00 . A A . 60 LEU CD2  1 1 
       13 13074 1 1 60 LEU CG   C 45.464 -21.038  18.004 1.00 . A A . 60 LEU CG   1 1 
       13 13075 1 1 60 LEU H    H 46.904 -24.653  19.922 1.00 . A A . 60 LEU H    1 1 
       13 13076 1 1 60 LEU HA   H 46.277 -23.562  17.235 1.00 . A A . 60 LEU HA   1 1 
       13 13077 1 1 60 LEU HB2  H 44.887 -22.686  19.269 1.00 . A A . 60 LEU HB2  1 1 
       13 13078 1 1 60 LEU HB3  H 46.363 -21.900  19.769 1.00 . A A . 60 LEU HB3  1 1 
       13 13079 1 1 60 LEU HD11 H 44.928 -22.219  16.273 1.00 . A A . 60 LEU HD11 1 1 
       13 13080 1 1 60 LEU HD12 H 44.256 -20.593  16.260 1.00 . A A . 60 LEU HD12 1 1 
       13 13081 1 1 60 LEU HD13 H 43.562 -21.824  17.321 1.00 . A A . 60 LEU HD13 1 1 
       13 13082 1 1 60 LEU HD21 H 44.659 -19.040  18.191 1.00 . A A . 60 LEU HD21 1 1 
       13 13083 1 1 60 LEU HD22 H 45.648 -19.547  19.556 1.00 . A A . 60 LEU HD22 1 1 
       13 13084 1 1 60 LEU HD23 H 44.012 -20.184  19.371 1.00 . A A . 60 LEU HD23 1 1 
       13 13085 1 1 60 LEU HG   H 46.374 -20.692  17.523 1.00 . A A . 60 LEU HG   1 1 
       13 13086 1 1 60 LEU N    N 46.522 -24.633  19.020 1.00 . A A . 60 LEU N    1 1 
       13 13087 1 1 60 LEU O    O 48.718 -22.614  19.216 1.00 . A A . 60 LEU O    1 1 
       13 13088 1 1 61 LEU C    C 50.272 -21.398  16.339 1.00 . A A . 61 LEU C    1 1 
       13 13089 1 1 61 LEU CA   C 50.189 -22.866  16.809 1.00 . A A . 61 LEU CA   1 1 
       13 13090 1 1 61 LEU CB   C 50.818 -23.851  15.766 1.00 . A A . 61 LEU CB   1 1 
       13 13091 1 1 61 LEU CD1  C 53.136 -22.742  15.292 1.00 . A A . 61 LEU CD1  1 1 
       13 13092 1 1 61 LEU CD2  C 52.873 -24.460  17.171 1.00 . A A . 61 LEU CD2  1 1 
       13 13093 1 1 61 LEU CG   C 52.386 -24.014  15.771 1.00 . A A . 61 LEU CG   1 1 
       13 13094 1 1 61 LEU H    H 48.265 -23.560  16.261 1.00 . A A . 61 LEU H    1 1 
       13 13095 1 1 61 LEU HA   H 50.715 -22.976  17.759 1.00 . A A . 61 LEU HA   1 1 
       13 13096 1 1 61 LEU HB2  H 50.382 -24.830  15.936 1.00 . A A . 61 LEU HB2  1 1 
       13 13097 1 1 61 LEU HB3  H 50.513 -23.530  14.773 1.00 . A A . 61 LEU HB3  1 1 
       13 13098 1 1 61 LEU HD11 H 54.201 -22.934  15.262 1.00 . A A . 61 LEU HD11 1 1 
       13 13099 1 1 61 LEU HD12 H 52.944 -21.922  15.974 1.00 . A A . 61 LEU HD12 1 1 
       13 13100 1 1 61 LEU HD13 H 52.797 -22.466  14.301 1.00 . A A . 61 LEU HD13 1 1 
       13 13101 1 1 61 LEU HD21 H 52.352 -25.360  17.471 1.00 . A A . 61 LEU HD21 1 1 
       13 13102 1 1 61 LEU HD22 H 52.681 -23.679  17.898 1.00 . A A . 61 LEU HD22 1 1 
       13 13103 1 1 61 LEU HD23 H 53.933 -24.663  17.141 1.00 . A A . 61 LEU HD23 1 1 
       13 13104 1 1 61 LEU HG   H 52.651 -24.808  15.077 1.00 . A A . 61 LEU HG   1 1 
       13 13105 1 1 61 LEU N    N 48.772 -23.194  17.017 1.00 . A A . 61 LEU N    1 1 
       13 13106 1 1 61 LEU O    O 49.982 -21.090  15.175 1.00 . A A . 61 LEU O    1 1 
       13 13107 1 1 62 THR C    C 52.340 -18.752  17.106 1.00 . A A . 62 THR C    1 1 
       13 13108 1 1 62 THR CA   C 50.839 -19.079  16.991 1.00 . A A . 62 THR CA   1 1 
       13 13109 1 1 62 THR CB   C 50.013 -18.180  17.978 1.00 . A A . 62 THR CB   1 1 
       13 13110 1 1 62 THR CG2  C 48.495 -18.394  17.815 1.00 . A A . 62 THR CG2  1 1 
       13 13111 1 1 62 THR H    H 50.715 -20.813  18.191 1.00 . A A . 62 THR H    1 1 
       13 13112 1 1 62 THR HA   H 50.514 -18.862  15.974 1.00 . A A . 62 THR HA   1 1 
       13 13113 1 1 62 THR HB   H 50.231 -17.136  17.756 1.00 . A A . 62 THR HB   1 1 
       13 13114 1 1 62 THR HG1  H 51.002 -19.191  19.384 1.00 . A A . 62 THR HG1  1 1 
       13 13115 1 1 62 THR HG21 H 48.245 -19.429  18.019 1.00 . A A . 62 THR HG21 1 1 
       13 13116 1 1 62 THR HG22 H 48.192 -18.146  16.805 1.00 . A A . 62 THR HG22 1 1 
       13 13117 1 1 62 THR HG23 H 47.963 -17.759  18.511 1.00 . A A . 62 THR HG23 1 1 
       13 13118 1 1 62 THR N    N 50.613 -20.504  17.270 1.00 . A A . 62 THR N    1 1 
       13 13119 1 1 62 THR O    O 53.100 -19.503  17.728 1.00 . A A . 62 THR O    1 1 
       13 13120 1 1 62 THR OG1  O 50.387 -18.446  19.349 1.00 . A A . 62 THR OG1  1 1 
       13 13121 1 1 63 LYS C    C 54.224 -16.182  17.815 1.00 . A A . 63 LYS C    1 1 
       13 13122 1 1 63 LYS CA   C 54.141 -17.146  16.606 1.00 . A A . 63 LYS CA   1 1 
       13 13123 1 1 63 LYS CB   C 54.574 -16.477  15.266 1.00 . A A . 63 LYS CB   1 1 
       13 13124 1 1 63 LYS CD   C 55.691 -18.545  14.213 1.00 . A A . 63 LYS CD   1 1 
       13 13125 1 1 63 LYS CE   C 55.756 -19.486  12.997 1.00 . A A . 63 LYS CE   1 1 
       13 13126 1 1 63 LYS CG   C 54.617 -17.436  14.052 1.00 . A A . 63 LYS CG   1 1 
       13 13127 1 1 63 LYS H    H 52.121 -17.129  15.952 1.00 . A A . 63 LYS H    1 1 
       13 13128 1 1 63 LYS HA   H 54.793 -18.001  16.794 1.00 . A A . 63 LYS HA   1 1 
       13 13129 1 1 63 LYS HB2  H 53.879 -15.672  15.041 1.00 . A A . 63 LYS HB2  1 1 
       13 13130 1 1 63 LYS HB3  H 55.561 -16.045  15.391 1.00 . A A . 63 LYS HB3  1 1 
       13 13131 1 1 63 LYS HD2  H 56.659 -18.079  14.342 1.00 . A A . 63 LYS HD2  1 1 
       13 13132 1 1 63 LYS HD3  H 55.460 -19.131  15.095 1.00 . A A . 63 LYS HD3  1 1 
       13 13133 1 1 63 LYS HE2  H 54.807 -19.996  12.893 1.00 . A A . 63 LYS HE2  1 1 
       13 13134 1 1 63 LYS HE3  H 55.945 -18.902  12.104 1.00 . A A . 63 LYS HE3  1 1 
       13 13135 1 1 63 LYS HG2  H 53.643 -17.898  13.934 1.00 . A A . 63 LYS HG2  1 1 
       13 13136 1 1 63 LYS HG3  H 54.841 -16.860  13.159 1.00 . A A . 63 LYS HG3  1 1 
       13 13137 1 1 63 LYS HZ1  H 56.936 -21.040  12.240 1.00 . A A . 63 LYS HZ1  1 1 
       13 13138 1 1 63 LYS HZ2  H 56.598 -21.181  13.890 1.00 . A A . 63 LYS HZ2  1 1 
       13 13139 1 1 63 LYS HZ3  H 57.736 -20.052  13.355 1.00 . A A . 63 LYS HZ3  1 1 
       13 13140 1 1 63 LYS N    N 52.761 -17.638  16.491 1.00 . A A . 63 LYS N    1 1 
       13 13141 1 1 63 LYS NZ   N 56.831 -20.510  13.132 1.00 . A A . 63 LYS NZ   1 1 
       13 13142 1 1 63 LYS O    O 54.020 -14.959  17.644 1.00 . A A . 63 LYS O    1 1 
       13 13143 1 1 63 LYS OXT  O 54.412 -16.670  18.952 1.00 . A A . 63 LYS OXT  1 1 
       14 13144 1 1  1 MET C    C 56.303 -11.520  -8.562 1.00 . A A .  1 MET C    1 1 
       14 13145 1 1  1 MET CA   C 57.539 -12.077  -7.833 1.00 . A A .  1 MET CA   1 1 
       14 13146 1 1  1 MET CB   C 57.246 -13.495  -7.254 1.00 . A A .  1 MET CB   1 1 
       14 13147 1 1  1 MET CE   C 59.585 -15.499  -8.426 1.00 . A A .  1 MET CE   1 1 
       14 13148 1 1  1 MET CG   C 58.358 -14.066  -6.355 1.00 . A A .  1 MET CG   1 1 
       14 13149 1 1  1 MET H1   H 58.753 -11.501  -6.242 1.00 . A A .  1 MET H1   1 1 
       14 13150 1 1  1 MET H2   H 57.140 -11.022  -6.091 1.00 . A A .  1 MET H2   1 1 
       14 13151 1 1  1 MET H3   H 58.162 -10.217  -7.162 1.00 . A A .  1 MET H3   1 1 
       14 13152 1 1  1 MET HA   H 58.364 -12.138  -8.533 1.00 . A A .  1 MET HA   1 1 
       14 13153 1 1  1 MET HB2  H 56.332 -13.458  -6.673 1.00 . A A .  1 MET HB2  1 1 
       14 13154 1 1  1 MET HB3  H 57.099 -14.180  -8.083 1.00 . A A .  1 MET HB3  1 1 
       14 13155 1 1  1 MET HE1  H 58.794 -15.150  -9.079 1.00 . A A .  1 MET HE1  1 1 
       14 13156 1 1  1 MET HE2  H 59.275 -16.412  -7.940 1.00 . A A .  1 MET HE2  1 1 
       14 13157 1 1  1 MET HE3  H 60.474 -15.695  -9.011 1.00 . A A .  1 MET HE3  1 1 
       14 13158 1 1  1 MET HG2  H 58.503 -13.404  -5.511 1.00 . A A .  1 MET HG2  1 1 
       14 13159 1 1  1 MET HG3  H 58.051 -15.040  -5.988 1.00 . A A .  1 MET HG3  1 1 
       14 13160 1 1  1 MET N    N 57.925 -11.142  -6.756 1.00 . A A .  1 MET N    1 1 
       14 13161 1 1  1 MET O    O 55.177 -11.629  -8.064 1.00 . A A .  1 MET O    1 1 
       14 13162 1 1  1 MET SD   S 59.942 -14.241  -7.196 1.00 . A A .  1 MET SD   1 1 
       14 13163 1 1  2 SER C    C 54.997 -11.415 -11.562 1.00 . A A .  2 SER C    1 1 
       14 13164 1 1  2 SER CA   C 55.441 -10.334 -10.558 1.00 . A A .  2 SER CA   1 1 
       14 13165 1 1  2 SER CB   C 55.911  -9.054 -11.282 1.00 . A A .  2 SER CB   1 1 
       14 13166 1 1  2 SER H    H 57.452 -10.744 -10.017 1.00 . A A .  2 SER H    1 1 
       14 13167 1 1  2 SER HA   H 54.600 -10.087  -9.911 1.00 . A A .  2 SER HA   1 1 
       14 13168 1 1  2 SER HB2  H 56.245  -8.327 -10.551 1.00 . A A .  2 SER HB2  1 1 
       14 13169 1 1  2 SER HB3  H 56.735  -9.290 -11.941 1.00 . A A .  2 SER HB3  1 1 
       14 13170 1 1  2 SER HG   H 54.684  -9.026 -12.816 1.00 . A A .  2 SER HG   1 1 
       14 13171 1 1  2 SER N    N 56.524 -10.869  -9.717 1.00 . A A .  2 SER N    1 1 
       14 13172 1 1  2 SER O    O 55.741 -11.755 -12.492 1.00 . A A .  2 SER O    1 1 
       14 13173 1 1  2 SER OG   O 54.869  -8.470 -12.051 1.00 . A A .  2 SER OG   1 1 
       14 13174 1 1  3 ARG C    C 51.685 -12.876 -12.296 1.00 . A A .  3 ARG C    1 1 
       14 13175 1 1  3 ARG CA   C 53.214 -13.026 -12.199 1.00 . A A .  3 ARG CA   1 1 
       14 13176 1 1  3 ARG CB   C 53.609 -14.434 -11.675 1.00 . A A .  3 ARG CB   1 1 
       14 13177 1 1  3 ARG CD   C 53.719 -16.095  -9.722 1.00 . A A .  3 ARG CD   1 1 
       14 13178 1 1  3 ARG CG   C 53.295 -14.688 -10.180 1.00 . A A .  3 ARG CG   1 1 
       14 13179 1 1  3 ARG CZ   C 54.030 -17.342  -7.569 1.00 . A A .  3 ARG CZ   1 1 
       14 13180 1 1  3 ARG H    H 53.286 -11.678 -10.554 1.00 . A A .  3 ARG H    1 1 
       14 13181 1 1  3 ARG HA   H 53.620 -12.900 -13.199 1.00 . A A .  3 ARG HA   1 1 
       14 13182 1 1  3 ARG HB2  H 53.090 -15.185 -12.265 1.00 . A A .  3 ARG HB2  1 1 
       14 13183 1 1  3 ARG HB3  H 54.678 -14.563 -11.825 1.00 . A A .  3 ARG HB3  1 1 
       14 13184 1 1  3 ARG HD2  H 53.109 -16.830 -10.234 1.00 . A A .  3 ARG HD2  1 1 
       14 13185 1 1  3 ARG HD3  H 54.760 -16.250  -9.989 1.00 . A A .  3 ARG HD3  1 1 
       14 13186 1 1  3 ARG HE   H 53.106 -15.564  -7.775 1.00 . A A .  3 ARG HE   1 1 
       14 13187 1 1  3 ARG HG2  H 53.824 -13.951  -9.581 1.00 . A A .  3 ARG HG2  1 1 
       14 13188 1 1  3 ARG HG3  H 52.227 -14.570 -10.020 1.00 . A A .  3 ARG HG3  1 1 
       14 13189 1 1  3 ARG HH11 H 54.816 -18.326  -9.162 1.00 . A A .  3 ARG HH11 1 1 
       14 13190 1 1  3 ARG HH12 H 54.989 -19.128  -7.634 1.00 . A A .  3 ARG HH12 1 1 
       14 13191 1 1  3 ARG HH21 H 53.387 -16.640  -5.781 1.00 . A A .  3 ARG HH21 1 1 
       14 13192 1 1  3 ARG HH22 H 54.191 -18.175  -5.729 1.00 . A A .  3 ARG HH22 1 1 
       14 13193 1 1  3 ARG N    N 53.801 -11.977 -11.335 1.00 . A A .  3 ARG N    1 1 
       14 13194 1 1  3 ARG NE   N 53.572 -16.283  -8.267 1.00 . A A .  3 ARG NE   1 1 
       14 13195 1 1  3 ARG NH1  N 54.664 -18.346  -8.172 1.00 . A A .  3 ARG NH1  1 1 
       14 13196 1 1  3 ARG NH2  N 53.856 -17.391  -6.257 1.00 . A A .  3 ARG NH2  1 1 
       14 13197 1 1  3 ARG O    O 50.996 -13.737 -12.864 1.00 . A A .  3 ARG O    1 1 
       14 13198 1 1  4 MET C    C 49.516 -10.283 -12.817 1.00 . A A .  4 MET C    1 1 
       14 13199 1 1  4 MET CA   C 49.740 -11.414 -11.793 1.00 . A A .  4 MET CA   1 1 
       14 13200 1 1  4 MET CB   C 49.224 -11.012 -10.372 1.00 . A A .  4 MET CB   1 1 
       14 13201 1 1  4 MET CE   C 52.226  -8.477  -8.836 1.00 . A A .  4 MET CE   1 1 
       14 13202 1 1  4 MET CG   C 49.931  -9.801  -9.720 1.00 . A A .  4 MET CG   1 1 
       14 13203 1 1  4 MET H    H 51.782 -11.128 -11.328 1.00 . A A .  4 MET H    1 1 
       14 13204 1 1  4 MET HA   H 49.185 -12.293 -12.121 1.00 . A A .  4 MET HA   1 1 
       14 13205 1 1  4 MET HB2  H 48.162 -10.786 -10.436 1.00 . A A .  4 MET HB2  1 1 
       14 13206 1 1  4 MET HB3  H 49.349 -11.862  -9.713 1.00 . A A .  4 MET HB3  1 1 
       14 13207 1 1  4 MET HE1  H 52.041  -7.752  -9.617 1.00 . A A .  4 MET HE1  1 1 
       14 13208 1 1  4 MET HE2  H 53.285  -8.507  -8.620 1.00 . A A .  4 MET HE2  1 1 
       14 13209 1 1  4 MET HE3  H 51.684  -8.187  -7.944 1.00 . A A .  4 MET HE3  1 1 
       14 13210 1 1  4 MET HG2  H 49.849  -8.947 -10.382 1.00 . A A .  4 MET HG2  1 1 
       14 13211 1 1  4 MET HG3  H 49.433  -9.573  -8.787 1.00 . A A .  4 MET HG3  1 1 
       14 13212 1 1  4 MET N    N 51.167 -11.760 -11.756 1.00 . A A .  4 MET N    1 1 
       14 13213 1 1  4 MET O    O 50.045  -9.177 -12.668 1.00 . A A .  4 MET O    1 1 
       14 13214 1 1  4 MET SD   S 51.682 -10.099  -9.378 1.00 . A A .  4 MET SD   1 1 
       14 13215 1 1  5 ASP C    C 46.926  -9.163 -14.714 1.00 . A A .  5 ASP C    1 1 
       14 13216 1 1  5 ASP CA   C 48.382  -9.595 -14.924 1.00 . A A .  5 ASP CA   1 1 
       14 13217 1 1  5 ASP CB   C 48.599 -10.168 -16.345 1.00 . A A .  5 ASP CB   1 1 
       14 13218 1 1  5 ASP CG   C 50.087 -10.350 -16.667 1.00 . A A .  5 ASP CG   1 1 
       14 13219 1 1  5 ASP H    H 48.518 -11.519 -14.034 1.00 . A A .  5 ASP H    1 1 
       14 13220 1 1  5 ASP HA   H 49.008  -8.710 -14.808 1.00 . A A .  5 ASP HA   1 1 
       14 13221 1 1  5 ASP HB2  H 48.101 -11.131 -16.425 1.00 . A A .  5 ASP HB2  1 1 
       14 13222 1 1  5 ASP HB3  H 48.163  -9.494 -17.078 1.00 . A A .  5 ASP HB3  1 1 
       14 13223 1 1  5 ASP N    N 48.787 -10.591 -13.902 1.00 . A A .  5 ASP N    1 1 
       14 13224 1 1  5 ASP O    O 46.430  -8.265 -15.409 1.00 . A A .  5 ASP O    1 1 
       14 13225 1 1  5 ASP OD1  O 50.664 -11.395 -16.293 1.00 . A A .  5 ASP OD1  1 1 
       14 13226 1 1  5 ASP OD2  O 50.691  -9.438 -17.276 1.00 . A A .  5 ASP OD2  1 1 
       14 13227 1 1  6 ASN C    C 45.042  -8.237 -12.324 1.00 . A A .  6 ASN C    1 1 
       14 13228 1 1  6 ASN CA   C 44.917  -9.427 -13.297 1.00 . A A .  6 ASN CA   1 1 
       14 13229 1 1  6 ASN CB   C 44.200 -10.625 -12.616 1.00 . A A .  6 ASN CB   1 1 
       14 13230 1 1  6 ASN CG   C 44.908 -11.113 -11.351 1.00 . A A .  6 ASN CG   1 1 
       14 13231 1 1  6 ASN H    H 46.682 -10.594 -13.339 1.00 . A A .  6 ASN H    1 1 
       14 13232 1 1  6 ASN HA   H 44.344  -9.118 -14.164 1.00 . A A .  6 ASN HA   1 1 
       14 13233 1 1  6 ASN HB2  H 43.192 -10.328 -12.351 1.00 . A A .  6 ASN HB2  1 1 
       14 13234 1 1  6 ASN HB3  H 44.148 -11.447 -13.318 1.00 . A A .  6 ASN HB3  1 1 
       14 13235 1 1  6 ASN HD21 H 46.116 -12.255 -12.425 1.00 . A A .  6 ASN HD21 1 1 
       14 13236 1 1  6 ASN HD22 H 46.361 -12.296 -10.718 1.00 . A A .  6 ASN HD22 1 1 
       14 13237 1 1  6 ASN N    N 46.253  -9.821 -13.758 1.00 . A A .  6 ASN N    1 1 
       14 13238 1 1  6 ASN ND2  N 45.894 -11.976 -11.512 1.00 . A A .  6 ASN ND2  1 1 
       14 13239 1 1  6 ASN O    O 46.057  -8.100 -11.621 1.00 . A A .  6 ASN O    1 1 
       14 13240 1 1  6 ASN OD1  O 44.591 -10.695 -10.243 1.00 . A A .  6 ASN OD1  1 1 
       14 13241 1 1  7 THR C    C 43.619  -6.609  -9.997 1.00 . A A .  7 THR C    1 1 
       14 13242 1 1  7 THR CA   C 43.993  -6.194 -11.431 1.00 . A A .  7 THR CA   1 1 
       14 13243 1 1  7 THR CB   C 43.000  -5.109 -11.979 1.00 . A A .  7 THR CB   1 1 
       14 13244 1 1  7 THR CG2  C 43.057  -3.799 -11.161 1.00 . A A .  7 THR CG2  1 1 
       14 13245 1 1  7 THR H    H 43.244  -7.555 -12.868 1.00 . A A .  7 THR H    1 1 
       14 13246 1 1  7 THR HA   H 44.992  -5.757 -11.427 1.00 . A A .  7 THR HA   1 1 
       14 13247 1 1  7 THR HB   H 41.992  -5.503 -11.934 1.00 . A A .  7 THR HB   1 1 
       14 13248 1 1  7 THR HG1  H 44.263  -4.902 -13.491 1.00 . A A .  7 THR HG1  1 1 
       14 13249 1 1  7 THR HG21 H 44.054  -3.381 -11.210 1.00 . A A .  7 THR HG21 1 1 
       14 13250 1 1  7 THR HG22 H 42.809  -4.006 -10.127 1.00 . A A .  7 THR HG22 1 1 
       14 13251 1 1  7 THR HG23 H 42.348  -3.084 -11.559 1.00 . A A .  7 THR HG23 1 1 
       14 13252 1 1  7 THR N    N 44.017  -7.379 -12.296 1.00 . A A .  7 THR N    1 1 
       14 13253 1 1  7 THR O    O 42.432  -6.734  -9.660 1.00 . A A .  7 THR O    1 1 
       14 13254 1 1  7 THR OG1  O 43.311  -4.822 -13.355 1.00 . A A .  7 THR OG1  1 1 
       14 13255 1 1  8 GLU C    C 44.143  -5.861  -7.033 1.00 . A A .  8 GLU C    1 1 
       14 13256 1 1  8 GLU CA   C 44.479  -7.175  -7.751 1.00 . A A .  8 GLU CA   1 1 
       14 13257 1 1  8 GLU CB   C 45.759  -7.790  -7.144 1.00 . A A .  8 GLU CB   1 1 
       14 13258 1 1  8 GLU CD   C 47.375  -9.790  -7.051 1.00 . A A .  8 GLU CD   1 1 
       14 13259 1 1  8 GLU CG   C 46.260  -9.071  -7.837 1.00 . A A .  8 GLU CG   1 1 
       14 13260 1 1  8 GLU H    H 45.551  -6.944  -9.565 1.00 . A A .  8 GLU H    1 1 
       14 13261 1 1  8 GLU HA   H 43.649  -7.877  -7.632 1.00 . A A .  8 GLU HA   1 1 
       14 13262 1 1  8 GLU HB2  H 46.560  -7.052  -7.195 1.00 . A A .  8 GLU HB2  1 1 
       14 13263 1 1  8 GLU HB3  H 45.570  -8.015  -6.101 1.00 . A A .  8 GLU HB3  1 1 
       14 13264 1 1  8 GLU HG2  H 45.420  -9.748  -7.964 1.00 . A A .  8 GLU HG2  1 1 
       14 13265 1 1  8 GLU HG3  H 46.642  -8.805  -8.816 1.00 . A A .  8 GLU HG3  1 1 
       14 13266 1 1  8 GLU N    N 44.650  -6.902  -9.184 1.00 . A A .  8 GLU N    1 1 
       14 13267 1 1  8 GLU O    O 44.806  -4.844  -7.260 1.00 . A A .  8 GLU O    1 1 
       14 13268 1 1  8 GLU OE1  O 48.393  -9.143  -6.714 1.00 . A A .  8 GLU OE1  1 1 
       14 13269 1 1  8 GLU OE2  O 47.237 -11.004  -6.766 1.00 . A A .  8 GLU OE2  1 1 
       14 13270 1 1  9 LEU C    C 43.376  -4.403  -4.227 1.00 . A A .  9 LEU C    1 1 
       14 13271 1 1  9 LEU CA   C 42.575  -4.696  -5.524 1.00 . A A .  9 LEU CA   1 1 
       14 13272 1 1  9 LEU CB   C 41.063  -4.918  -5.238 1.00 . A A .  9 LEU CB   1 1 
       14 13273 1 1  9 LEU CD1  C 38.759  -5.698  -6.078 1.00 . A A .  9 LEU CD1  1 1 
       14 13274 1 1  9 LEU CD2  C 40.281  -4.383  -7.636 1.00 . A A .  9 LEU CD2  1 1 
       14 13275 1 1  9 LEU CG   C 40.213  -5.391  -6.469 1.00 . A A .  9 LEU CG   1 1 
       14 13276 1 1  9 LEU H    H 42.700  -6.764  -5.983 1.00 . A A .  9 LEU H    1 1 
       14 13277 1 1  9 LEU HA   H 42.676  -3.858  -6.210 1.00 . A A .  9 LEU HA   1 1 
       14 13278 1 1  9 LEU HB2  H 40.973  -5.664  -4.457 1.00 . A A .  9 LEU HB2  1 1 
       14 13279 1 1  9 LEU HB3  H 40.644  -3.985  -4.870 1.00 . A A .  9 LEU HB3  1 1 
       14 13280 1 1  9 LEU HD11 H 38.220  -6.049  -6.946 1.00 . A A .  9 LEU HD11 1 1 
       14 13281 1 1  9 LEU HD12 H 38.278  -4.806  -5.692 1.00 . A A .  9 LEU HD12 1 1 
       14 13282 1 1  9 LEU HD13 H 38.746  -6.469  -5.318 1.00 . A A .  9 LEU HD13 1 1 
       14 13283 1 1  9 LEU HD21 H 41.308  -4.263  -7.949 1.00 . A A .  9 LEU HD21 1 1 
       14 13284 1 1  9 LEU HD22 H 39.885  -3.424  -7.324 1.00 . A A .  9 LEU HD22 1 1 
       14 13285 1 1  9 LEU HD23 H 39.699  -4.755  -8.471 1.00 . A A .  9 LEU HD23 1 1 
       14 13286 1 1  9 LEU HG   H 40.635  -6.322  -6.832 1.00 . A A .  9 LEU HG   1 1 
       14 13287 1 1  9 LEU N    N 43.115  -5.894  -6.181 1.00 . A A .  9 LEU N    1 1 
       14 13288 1 1  9 LEU O    O 43.360  -5.230  -3.303 1.00 . A A .  9 LEU O    1 1 
       14 13289 1 1 10 PRO C    C 44.095  -2.793  -1.664 1.00 . A A . 10 PRO C    1 1 
       14 13290 1 1 10 PRO CA   C 44.926  -2.851  -2.961 1.00 . A A . 10 PRO CA   1 1 
       14 13291 1 1 10 PRO CB   C 45.480  -1.452  -3.333 1.00 . A A . 10 PRO CB   1 1 
       14 13292 1 1 10 PRO CD   C 44.274  -2.234  -5.248 1.00 . A A . 10 PRO CD   1 1 
       14 13293 1 1 10 PRO CG   C 45.506  -1.455  -4.832 1.00 . A A . 10 PRO CG   1 1 
       14 13294 1 1 10 PRO HA   H 45.752  -3.544  -2.820 1.00 . A A . 10 PRO HA   1 1 
       14 13295 1 1 10 PRO HB2  H 44.831  -0.666  -2.947 1.00 . A A . 10 PRO HB2  1 1 
       14 13296 1 1 10 PRO HB3  H 46.475  -1.326  -2.919 1.00 . A A . 10 PRO HB3  1 1 
       14 13297 1 1 10 PRO HD2  H 43.402  -1.586  -5.295 1.00 . A A . 10 PRO HD2  1 1 
       14 13298 1 1 10 PRO HD3  H 44.431  -2.720  -6.208 1.00 . A A . 10 PRO HD3  1 1 
       14 13299 1 1 10 PRO HG2  H 45.465  -0.440  -5.209 1.00 . A A . 10 PRO HG2  1 1 
       14 13300 1 1 10 PRO HG3  H 46.406  -1.950  -5.194 1.00 . A A . 10 PRO HG3  1 1 
       14 13301 1 1 10 PRO N    N 44.128  -3.242  -4.157 1.00 . A A . 10 PRO N    1 1 
       14 13302 1 1 10 PRO O    O 43.078  -2.081  -1.603 1.00 . A A . 10 PRO O    1 1 
       14 13303 1 1 11 HIS C    C 44.775  -3.067   1.795 1.00 . A A . 11 HIS C    1 1 
       14 13304 1 1 11 HIS CA   C 43.842  -3.615   0.671 1.00 . A A . 11 HIS CA   1 1 
       14 13305 1 1 11 HIS CB   C 43.305  -5.061   0.952 1.00 . A A . 11 HIS CB   1 1 
       14 13306 1 1 11 HIS CD2  C 44.753  -6.864   2.204 1.00 . A A . 11 HIS CD2  1 1 
       14 13307 1 1 11 HIS CE1  C 45.888  -7.608   0.494 1.00 . A A . 11 HIS CE1  1 1 
       14 13308 1 1 11 HIS CG   C 44.342  -6.165   1.109 1.00 . A A . 11 HIS CG   1 1 
       14 13309 1 1 11 HIS H    H 45.341  -4.085  -0.759 1.00 . A A . 11 HIS H    1 1 
       14 13310 1 1 11 HIS HA   H 42.979  -2.953   0.620 1.00 . A A . 11 HIS HA   1 1 
       14 13311 1 1 11 HIS HB2  H 42.711  -5.041   1.854 1.00 . A A . 11 HIS HB2  1 1 
       14 13312 1 1 11 HIS HB3  H 42.652  -5.350   0.135 1.00 . A A . 11 HIS HB3  1 1 
       14 13313 1 1 11 HIS HD1  H 45.005  -6.364  -0.874 1.00 . A A . 11 HIS HD1  1 1 
       14 13314 1 1 11 HIS HD2  H 44.390  -6.739   3.217 1.00 . A A . 11 HIS HD2  1 1 
       14 13315 1 1 11 HIS HE1  H 46.567  -8.186  -0.118 1.00 . A A . 11 HIS HE1  1 1 
       14 13316 1 1 11 HIS HE2  H 46.021  -8.521   2.313 1.00 . A A . 11 HIS HE2  1 1 
       14 13317 1 1 11 HIS N    N 44.526  -3.555  -0.636 1.00 . A A . 11 HIS N    1 1 
       14 13318 1 1 11 HIS ND1  N 45.081  -6.655   0.061 1.00 . A A . 11 HIS ND1  1 1 
       14 13319 1 1 11 HIS NE2  N 45.708  -7.753   1.792 1.00 . A A . 11 HIS NE2  1 1 
       14 13320 1 1 11 HIS O    O 45.577  -3.807   2.375 1.00 . A A . 11 HIS O    1 1 
       14 13321 1 1 12 PRO C    C 44.787  -1.165   4.531 1.00 . A A . 12 PRO C    1 1 
       14 13322 1 1 12 PRO CA   C 45.520  -1.107   3.170 1.00 . A A . 12 PRO CA   1 1 
       14 13323 1 1 12 PRO CB   C 45.706   0.343   2.667 1.00 . A A . 12 PRO CB   1 1 
       14 13324 1 1 12 PRO CD   C 43.935  -0.687   1.349 1.00 . A A . 12 PRO CD   1 1 
       14 13325 1 1 12 PRO CG   C 44.444   0.648   1.891 1.00 . A A . 12 PRO CG   1 1 
       14 13326 1 1 12 PRO HA   H 46.493  -1.583   3.267 1.00 . A A . 12 PRO HA   1 1 
       14 13327 1 1 12 PRO HB2  H 45.843   1.018   3.507 1.00 . A A . 12 PRO HB2  1 1 
       14 13328 1 1 12 PRO HB3  H 46.586   0.393   2.025 1.00 . A A . 12 PRO HB3  1 1 
       14 13329 1 1 12 PRO HD2  H 42.873  -0.806   1.551 1.00 . A A . 12 PRO HD2  1 1 
       14 13330 1 1 12 PRO HD3  H 44.116  -0.760   0.284 1.00 . A A . 12 PRO HD3  1 1 
       14 13331 1 1 12 PRO HG2  H 43.707   1.093   2.555 1.00 . A A . 12 PRO HG2  1 1 
       14 13332 1 1 12 PRO HG3  H 44.662   1.332   1.077 1.00 . A A . 12 PRO HG3  1 1 
       14 13333 1 1 12 PRO N    N 44.731  -1.720   2.080 1.00 . A A . 12 PRO N    1 1 
       14 13334 1 1 12 PRO O    O 43.606  -0.801   4.628 1.00 . A A . 12 PRO O    1 1 
       14 13335 1 1 13 LYS C    C 46.000  -1.508   7.985 1.00 . A A . 13 LYS C    1 1 
       14 13336 1 1 13 LYS CA   C 44.919  -1.755   6.926 1.00 . A A . 13 LYS CA   1 1 
       14 13337 1 1 13 LYS CB   C 44.287  -3.160   7.097 1.00 . A A . 13 LYS CB   1 1 
       14 13338 1 1 13 LYS CD   C 42.955  -4.798   8.575 1.00 . A A . 13 LYS CD   1 1 
       14 13339 1 1 13 LYS CE   C 41.675  -4.819   7.715 1.00 . A A . 13 LYS CE   1 1 
       14 13340 1 1 13 LYS CG   C 43.698  -3.448   8.497 1.00 . A A . 13 LYS CG   1 1 
       14 13341 1 1 13 LYS H    H 46.411  -1.934   5.434 1.00 . A A . 13 LYS H    1 1 
       14 13342 1 1 13 LYS HA   H 44.138  -1.000   7.039 1.00 . A A . 13 LYS HA   1 1 
       14 13343 1 1 13 LYS HB2  H 43.490  -3.260   6.369 1.00 . A A . 13 LYS HB2  1 1 
       14 13344 1 1 13 LYS HB3  H 45.043  -3.915   6.882 1.00 . A A . 13 LYS HB3  1 1 
       14 13345 1 1 13 LYS HD2  H 43.619  -5.587   8.234 1.00 . A A . 13 LYS HD2  1 1 
       14 13346 1 1 13 LYS HD3  H 42.687  -4.983   9.610 1.00 . A A . 13 LYS HD3  1 1 
       14 13347 1 1 13 LYS HE2  H 41.036  -3.993   8.005 1.00 . A A . 13 LYS HE2  1 1 
       14 13348 1 1 13 LYS HE3  H 41.946  -4.709   6.671 1.00 . A A . 13 LYS HE3  1 1 
       14 13349 1 1 13 LYS HG2  H 44.508  -3.456   9.219 1.00 . A A . 13 LYS HG2  1 1 
       14 13350 1 1 13 LYS HG3  H 43.007  -2.650   8.757 1.00 . A A . 13 LYS HG3  1 1 
       14 13351 1 1 13 LYS HZ1  H 40.113  -6.108   7.220 1.00 . A A . 13 LYS HZ1  1 1 
       14 13352 1 1 13 LYS HZ2  H 40.549  -6.167   8.848 1.00 . A A . 13 LYS HZ2  1 1 
       14 13353 1 1 13 LYS HZ3  H 41.528  -6.901   7.684 1.00 . A A . 13 LYS HZ3  1 1 
       14 13354 1 1 13 LYS N    N 45.485  -1.636   5.576 1.00 . A A . 13 LYS N    1 1 
       14 13355 1 1 13 LYS NZ   N 40.915  -6.085   7.877 1.00 . A A . 13 LYS NZ   1 1 
       14 13356 1 1 13 LYS O    O 47.161  -1.901   7.803 1.00 . A A . 13 LYS O    1 1 
       14 13357 1 1 14 GLU C    C 46.613  -2.028  10.940 1.00 . A A . 14 GLU C    1 1 
       14 13358 1 1 14 GLU CA   C 46.423  -0.653  10.271 1.00 . A A . 14 GLU CA   1 1 
       14 13359 1 1 14 GLU CB   C 45.706   0.343  11.224 1.00 . A A . 14 GLU CB   1 1 
       14 13360 1 1 14 GLU CD   C 44.408   2.556  11.440 1.00 . A A . 14 GLU CD   1 1 
       14 13361 1 1 14 GLU CG   C 45.361   1.703  10.581 1.00 . A A . 14 GLU CG   1 1 
       14 13362 1 1 14 GLU H    H 44.700  -0.449   9.074 1.00 . A A . 14 GLU H    1 1 
       14 13363 1 1 14 GLU HA   H 47.391  -0.246   9.980 1.00 . A A . 14 GLU HA   1 1 
       14 13364 1 1 14 GLU HB2  H 44.780  -0.109  11.562 1.00 . A A . 14 GLU HB2  1 1 
       14 13365 1 1 14 GLU HB3  H 46.340   0.525  12.088 1.00 . A A . 14 GLU HB3  1 1 
       14 13366 1 1 14 GLU HG2  H 46.282   2.255  10.418 1.00 . A A . 14 GLU HG2  1 1 
       14 13367 1 1 14 GLU HG3  H 44.893   1.522   9.616 1.00 . A A . 14 GLU HG3  1 1 
       14 13368 1 1 14 GLU N    N 45.603  -0.833   9.071 1.00 . A A . 14 GLU N    1 1 
       14 13369 1 1 14 GLU O    O 45.651  -2.600  11.478 1.00 . A A . 14 GLU O    1 1 
       14 13370 1 1 14 GLU OE1  O 43.177   2.350  11.349 1.00 . A A . 14 GLU OE1  1 1 
       14 13371 1 1 14 GLU OE2  O 44.879   3.421  12.201 1.00 . A A . 14 GLU OE2  1 1 
       14 13372 1 1 15 ILE C    C 48.221  -3.866  12.909 1.00 . A A . 15 ILE C    1 1 
       14 13373 1 1 15 ILE CA   C 48.168  -3.911  11.366 1.00 . A A . 15 ILE CA   1 1 
       14 13374 1 1 15 ILE CB   C 49.521  -4.449  10.746 1.00 . A A . 15 ILE CB   1 1 
       14 13375 1 1 15 ILE CD1  C 50.701  -4.854   8.453 1.00 . A A . 15 ILE CD1  1 1 
       14 13376 1 1 15 ILE CG1  C 49.435  -4.436   9.184 1.00 . A A . 15 ILE CG1  1 1 
       14 13377 1 1 15 ILE CG2  C 49.862  -5.871  11.273 1.00 . A A . 15 ILE CG2  1 1 
       14 13378 1 1 15 ILE H    H 48.540  -2.059  10.402 1.00 . A A . 15 ILE H    1 1 
       14 13379 1 1 15 ILE HA   H 47.370  -4.592  11.064 1.00 . A A . 15 ILE HA   1 1 
       14 13380 1 1 15 ILE HB   H 50.318  -3.780  11.057 1.00 . A A . 15 ILE HB   1 1 
       14 13381 1 1 15 ILE HD11 H 50.967  -5.865   8.738 1.00 . A A . 15 ILE HD11 1 1 
       14 13382 1 1 15 ILE HD12 H 51.509  -4.184   8.709 1.00 . A A . 15 ILE HD12 1 1 
       14 13383 1 1 15 ILE HD13 H 50.525  -4.818   7.391 1.00 . A A . 15 ILE HD13 1 1 
       14 13384 1 1 15 ILE HG12 H 48.650  -5.106   8.867 1.00 . A A . 15 ILE HG12 1 1 
       14 13385 1 1 15 ILE HG13 H 49.189  -3.432   8.855 1.00 . A A . 15 ILE HG13 1 1 
       14 13386 1 1 15 ILE HG21 H 50.800  -6.209  10.845 1.00 . A A . 15 ILE HG21 1 1 
       14 13387 1 1 15 ILE HG22 H 49.076  -6.560  10.998 1.00 . A A . 15 ILE HG22 1 1 
       14 13388 1 1 15 ILE HG23 H 49.952  -5.845  12.352 1.00 . A A . 15 ILE HG23 1 1 
       14 13389 1 1 15 ILE N    N 47.836  -2.576  10.840 1.00 . A A . 15 ILE N    1 1 
       14 13390 1 1 15 ILE O    O 49.281  -3.634  13.510 1.00 . A A . 15 ILE O    1 1 
       14 13391 1 1 16 ASP C    C 45.360  -4.419  15.213 1.00 . A A . 16 ASP C    1 1 
       14 13392 1 1 16 ASP CA   C 46.809  -3.983  14.962 1.00 . A A . 16 ASP CA   1 1 
       14 13393 1 1 16 ASP CB   C 47.059  -2.573  15.573 1.00 . A A . 16 ASP CB   1 1 
       14 13394 1 1 16 ASP CG   C 47.219  -2.591  17.105 1.00 . A A . 16 ASP CG   1 1 
       14 13395 1 1 16 ASP H    H 46.236  -4.064  12.932 1.00 . A A . 16 ASP H    1 1 
       14 13396 1 1 16 ASP HA   H 47.497  -4.701  15.413 1.00 . A A . 16 ASP HA   1 1 
       14 13397 1 1 16 ASP HB2  H 47.962  -2.166  15.131 1.00 . A A . 16 ASP HB2  1 1 
       14 13398 1 1 16 ASP HB3  H 46.233  -1.918  15.321 1.00 . A A . 16 ASP HB3  1 1 
       14 13399 1 1 16 ASP N    N 47.025  -3.983  13.510 1.00 . A A . 16 ASP N    1 1 
       14 13400 1 1 16 ASP O    O 44.425  -3.674  14.899 1.00 . A A . 16 ASP O    1 1 
       14 13401 1 1 16 ASP OD1  O 46.221  -2.830  17.826 1.00 . A A . 16 ASP OD1  1 1 
       14 13402 1 1 16 ASP OD2  O 48.343  -2.386  17.601 1.00 . A A . 16 ASP OD2  1 1 
       14 13403 1 1 17 ASN C    C 43.709  -6.356  17.564 1.00 . A A . 17 ASN C    1 1 
       14 13404 1 1 17 ASN CA   C 43.850  -6.198  16.035 1.00 . A A . 17 ASN CA   1 1 
       14 13405 1 1 17 ASN CB   C 43.689  -7.570  15.300 1.00 . A A . 17 ASN CB   1 1 
       14 13406 1 1 17 ASN CG   C 42.230  -8.004  15.015 1.00 . A A . 17 ASN CG   1 1 
       14 13407 1 1 17 ASN H    H 45.968  -6.177  15.929 1.00 . A A . 17 ASN H    1 1 
       14 13408 1 1 17 ASN HA   H 43.081  -5.504  15.686 1.00 . A A . 17 ASN HA   1 1 
       14 13409 1 1 17 ASN HB2  H 44.201  -7.508  14.349 1.00 . A A . 17 ASN HB2  1 1 
       14 13410 1 1 17 ASN HB3  H 44.165  -8.349  15.889 1.00 . A A . 17 ASN HB3  1 1 
       14 13411 1 1 17 ASN HD21 H 41.497  -7.075  16.633 1.00 . A A . 17 ASN HD21 1 1 
       14 13412 1 1 17 ASN HD22 H 40.351  -7.897  15.645 1.00 . A A . 17 ASN HD22 1 1 
       14 13413 1 1 17 ASN N    N 45.180  -5.632  15.737 1.00 . A A . 17 ASN N    1 1 
       14 13414 1 1 17 ASN ND2  N 41.262  -7.620  15.851 1.00 . A A . 17 ASN ND2  1 1 
       14 13415 1 1 17 ASN O    O 43.063  -7.301  18.045 1.00 . A A . 17 ASN O    1 1 
       14 13416 1 1 17 ASN OD1  O 41.977  -8.700  14.031 1.00 . A A . 17 ASN OD1  1 1 
       14 13417 1 1 18 GLU C    C 44.674  -6.707  20.457 1.00 . A A . 18 GLU C    1 1 
       14 13418 1 1 18 GLU CA   C 44.356  -5.334  19.808 1.00 . A A . 18 GLU CA   1 1 
       14 13419 1 1 18 GLU CB   C 43.052  -4.661  20.378 1.00 . A A . 18 GLU CB   1 1 
       14 13420 1 1 18 GLU CD   C 40.468  -4.661  20.597 1.00 . A A . 18 GLU CD   1 1 
       14 13421 1 1 18 GLU CG   C 41.731  -5.459  20.216 1.00 . A A . 18 GLU CG   1 1 
       14 13422 1 1 18 GLU H    H 44.768  -4.669  17.825 1.00 . A A . 18 GLU H    1 1 
       14 13423 1 1 18 GLU HA   H 45.192  -4.686  20.050 1.00 . A A . 18 GLU HA   1 1 
       14 13424 1 1 18 GLU HB2  H 43.204  -4.473  21.432 1.00 . A A . 18 GLU HB2  1 1 
       14 13425 1 1 18 GLU HB3  H 42.932  -3.702  19.879 1.00 . A A . 18 GLU HB3  1 1 
       14 13426 1 1 18 GLU HG2  H 41.643  -5.781  19.185 1.00 . A A . 18 GLU HG2  1 1 
       14 13427 1 1 18 GLU HG3  H 41.788  -6.342  20.847 1.00 . A A . 18 GLU HG3  1 1 
       14 13428 1 1 18 GLU N    N 44.320  -5.394  18.312 1.00 . A A . 18 GLU N    1 1 
       14 13429 1 1 18 GLU O    O 44.242  -7.004  21.578 1.00 . A A . 18 GLU O    1 1 
       14 13430 1 1 18 GLU OE1  O 40.076  -4.657  21.781 1.00 . A A . 18 GLU OE1  1 1 
       14 13431 1 1 18 GLU OE2  O 39.851  -4.038  19.700 1.00 . A A . 18 GLU OE2  1 1 
       14 13432 1 1 19 THR C    C 46.585  -8.952  21.445 1.00 . A A . 19 THR C    1 1 
       14 13433 1 1 19 THR CA   C 45.820  -8.885  20.102 1.00 . A A . 19 THR CA   1 1 
       14 13434 1 1 19 THR CB   C 46.661  -9.555  18.965 1.00 . A A . 19 THR CB   1 1 
       14 13435 1 1 19 THR CG2  C 46.921 -11.047  19.228 1.00 . A A . 19 THR CG2  1 1 
       14 13436 1 1 19 THR H    H 45.915  -7.129  18.939 1.00 . A A . 19 THR H    1 1 
       14 13437 1 1 19 THR HA   H 44.880  -9.429  20.191 1.00 . A A . 19 THR HA   1 1 
       14 13438 1 1 19 THR HB   H 47.616  -9.041  18.888 1.00 . A A . 19 THR HB   1 1 
       14 13439 1 1 19 THR HG1  H 45.017  -9.477  17.864 1.00 . A A . 19 THR HG1  1 1 
       14 13440 1 1 19 THR HG21 H 45.978 -11.573  19.305 1.00 . A A . 19 THR HG21 1 1 
       14 13441 1 1 19 THR HG22 H 47.471 -11.167  20.156 1.00 . A A . 19 THR HG22 1 1 
       14 13442 1 1 19 THR HG23 H 47.500 -11.467  18.416 1.00 . A A . 19 THR HG23 1 1 
       14 13443 1 1 19 THR N    N 45.500  -7.502  19.744 1.00 . A A . 19 THR N    1 1 
       14 13444 1 1 19 THR O    O 47.583  -8.240  21.637 1.00 . A A . 19 THR O    1 1 
       14 13445 1 1 19 THR OG1  O 45.968  -9.405  17.711 1.00 . A A . 19 THR OG1  1 1 
       14 13446 1 1 20 LEU C    C 47.921 -10.803  23.717 1.00 . A A . 20 LEU C    1 1 
       14 13447 1 1 20 LEU CA   C 46.632  -9.961  23.717 1.00 . A A . 20 LEU CA   1 1 
       14 13448 1 1 20 LEU CB   C 45.541 -10.605  24.632 1.00 . A A . 20 LEU CB   1 1 
       14 13449 1 1 20 LEU CD1  C 43.191 -10.480  25.690 1.00 . A A . 20 LEU CD1  1 1 
       14 13450 1 1 20 LEU CD2  C 44.656  -8.398  25.584 1.00 . A A . 20 LEU CD2  1 1 
       14 13451 1 1 20 LEU CG   C 44.274  -9.724  24.888 1.00 . A A . 20 LEU CG   1 1 
       14 13452 1 1 20 LEU H    H 45.304 -10.343  22.106 1.00 . A A . 20 LEU H    1 1 
       14 13453 1 1 20 LEU HA   H 46.871  -8.976  24.105 1.00 . A A . 20 LEU HA   1 1 
       14 13454 1 1 20 LEU HB2  H 45.220 -11.539  24.173 1.00 . A A . 20 LEU HB2  1 1 
       14 13455 1 1 20 LEU HB3  H 45.990 -10.839  25.592 1.00 . A A . 20 LEU HB3  1 1 
       14 13456 1 1 20 LEU HD11 H 42.876 -11.353  25.137 1.00 . A A . 20 LEU HD11 1 1 
       14 13457 1 1 20 LEU HD12 H 42.337  -9.834  25.845 1.00 . A A . 20 LEU HD12 1 1 
       14 13458 1 1 20 LEU HD13 H 43.587 -10.787  26.653 1.00 . A A . 20 LEU HD13 1 1 
       14 13459 1 1 20 LEU HD21 H 43.769  -7.801  25.746 1.00 . A A . 20 LEU HD21 1 1 
       14 13460 1 1 20 LEU HD22 H 45.342  -7.845  24.956 1.00 . A A . 20 LEU HD22 1 1 
       14 13461 1 1 20 LEU HD23 H 45.131  -8.603  26.538 1.00 . A A . 20 LEU HD23 1 1 
       14 13462 1 1 20 LEU HG   H 43.835  -9.467  23.929 1.00 . A A . 20 LEU HG   1 1 
       14 13463 1 1 20 LEU N    N 46.084  -9.798  22.360 1.00 . A A . 20 LEU N    1 1 
       14 13464 1 1 20 LEU O    O 48.449 -11.165  22.658 1.00 . A A . 20 LEU O    1 1 
       14 13465 1 1 21 LEU C    C 49.522 -13.282  24.530 1.00 . A A . 21 LEU C    1 1 
       14 13466 1 1 21 LEU CA   C 49.635 -11.871  25.175 1.00 . A A . 21 LEU CA   1 1 
       14 13467 1 1 21 LEU CB   C 49.904 -11.992  26.714 1.00 . A A . 21 LEU CB   1 1 
       14 13468 1 1 21 LEU CD1  C 49.244  -9.588  27.480 1.00 . A A . 21 LEU CD1  1 1 
       14 13469 1 1 21 LEU CD2  C 50.775 -10.997  28.920 1.00 . A A . 21 LEU CD2  1 1 
       14 13470 1 1 21 LEU CG   C 50.332 -10.680  27.481 1.00 . A A . 21 LEU CG   1 1 
       14 13471 1 1 21 LEU H    H 47.893 -10.800  25.717 1.00 . A A . 21 LEU H    1 1 
       14 13472 1 1 21 LEU HA   H 50.449 -11.330  24.712 1.00 . A A . 21 LEU HA   1 1 
       14 13473 1 1 21 LEU HB2  H 49.003 -12.378  27.184 1.00 . A A . 21 LEU HB2  1 1 
       14 13474 1 1 21 LEU HB3  H 50.688 -12.729  26.854 1.00 . A A . 21 LEU HB3  1 1 
       14 13475 1 1 21 LEU HD11 H 49.607  -8.708  28.002 1.00 . A A . 21 LEU HD11 1 1 
       14 13476 1 1 21 LEU HD12 H 48.351  -9.952  27.974 1.00 . A A . 21 LEU HD12 1 1 
       14 13477 1 1 21 LEU HD13 H 49.005  -9.320  26.461 1.00 . A A . 21 LEU HD13 1 1 
       14 13478 1 1 21 LEU HD21 H 51.593 -11.701  28.900 1.00 . A A . 21 LEU HD21 1 1 
       14 13479 1 1 21 LEU HD22 H 49.948 -11.420  29.478 1.00 . A A . 21 LEU HD22 1 1 
       14 13480 1 1 21 LEU HD23 H 51.106 -10.086  29.409 1.00 . A A . 21 LEU HD23 1 1 
       14 13481 1 1 21 LEU HG   H 51.190 -10.260  26.973 1.00 . A A . 21 LEU HG   1 1 
       14 13482 1 1 21 LEU N    N 48.403 -11.100  24.937 1.00 . A A . 21 LEU N    1 1 
       14 13483 1 1 21 LEU O    O 48.437 -13.875  24.601 1.00 . A A . 21 LEU O    1 1 
       14 13484 1 1 22 PRO C    C 49.881 -16.240  23.917 1.00 . A A . 22 PRO C    1 1 
       14 13485 1 1 22 PRO CA   C 50.640 -15.127  23.154 1.00 . A A . 22 PRO CA   1 1 
       14 13486 1 1 22 PRO CB   C 52.175 -15.450  23.039 1.00 . A A . 22 PRO CB   1 1 
       14 13487 1 1 22 PRO CD   C 51.947 -13.152  23.747 1.00 . A A . 22 PRO CD   1 1 
       14 13488 1 1 22 PRO CG   C 52.895 -14.329  23.745 1.00 . A A . 22 PRO CG   1 1 
       14 13489 1 1 22 PRO HA   H 50.213 -15.029  22.156 1.00 . A A . 22 PRO HA   1 1 
       14 13490 1 1 22 PRO HB2  H 52.397 -16.408  23.512 1.00 . A A . 22 PRO HB2  1 1 
       14 13491 1 1 22 PRO HB3  H 52.455 -15.504  21.993 1.00 . A A . 22 PRO HB3  1 1 
       14 13492 1 1 22 PRO HD2  H 52.150 -12.504  24.592 1.00 . A A . 22 PRO HD2  1 1 
       14 13493 1 1 22 PRO HD3  H 52.019 -12.582  22.820 1.00 . A A . 22 PRO HD3  1 1 
       14 13494 1 1 22 PRO HG2  H 53.134 -14.630  24.763 1.00 . A A . 22 PRO HG2  1 1 
       14 13495 1 1 22 PRO HG3  H 53.806 -14.081  23.217 1.00 . A A . 22 PRO HG3  1 1 
       14 13496 1 1 22 PRO N    N 50.625 -13.810  23.868 1.00 . A A . 22 PRO N    1 1 
       14 13497 1 1 22 PRO O    O 48.948 -16.864  23.390 1.00 . A A . 22 PRO O    1 1 
       14 13498 1 1 23 ALA C    C 50.647 -17.229  27.374 1.00 . A A . 23 ALA C    1 1 
       14 13499 1 1 23 ALA CA   C 49.718 -17.306  26.172 1.00 . A A . 23 ALA CA   1 1 
       14 13500 1 1 23 ALA CB   C 49.562 -18.768  25.696 1.00 . A A . 23 ALA CB   1 1 
       14 13501 1 1 23 ALA H    H 51.102 -15.906  25.435 1.00 . A A . 23 ALA H    1 1 
       14 13502 1 1 23 ALA HA   H 48.743 -16.909  26.442 1.00 . A A . 23 ALA HA   1 1 
       14 13503 1 1 23 ALA HB1  H 48.914 -18.798  24.833 1.00 . A A . 23 ALA HB1  1 1 
       14 13504 1 1 23 ALA HB2  H 49.126 -19.367  26.488 1.00 . A A . 23 ALA HB2  1 1 
       14 13505 1 1 23 ALA HB3  H 50.529 -19.173  25.435 1.00 . A A . 23 ALA HB3  1 1 
       14 13506 1 1 23 ALA N    N 50.315 -16.421  25.162 1.00 . A A . 23 ALA N    1 1 
       14 13507 1 1 23 ALA O    O 50.276 -16.751  28.446 1.00 . A A . 23 ALA O    1 1 
       14 13508 1 1 24 ALA C    C 54.331 -17.433  27.300 1.00 . A A . 24 ALA C    1 1 
       14 13509 1 1 24 ALA CA   C 53.011 -17.511  28.074 1.00 . A A . 24 ALA CA   1 1 
       14 13510 1 1 24 ALA CB   C 53.022 -18.683  29.076 1.00 . A A . 24 ALA CB   1 1 
       14 13511 1 1 24 ALA H    H 52.093 -18.049  26.257 1.00 . A A . 24 ALA H    1 1 
       14 13512 1 1 24 ALA HA   H 52.875 -16.587  28.626 1.00 . A A . 24 ALA HA   1 1 
       14 13513 1 1 24 ALA HB1  H 52.079 -18.714  29.617 1.00 . A A . 24 ALA HB1  1 1 
       14 13514 1 1 24 ALA HB2  H 53.829 -18.549  29.785 1.00 . A A . 24 ALA HB2  1 1 
       14 13515 1 1 24 ALA HB3  H 53.158 -19.620  28.551 1.00 . A A . 24 ALA HB3  1 1 
       14 13516 1 1 24 ALA N    N 51.903 -17.639  27.127 1.00 . A A . 24 ALA N    1 1 
       14 13517 1 1 24 ALA O    O 54.488 -18.113  26.278 1.00 . A A . 24 ALA O    1 1 
       14 13518 1 1 25 GLU C    C 57.619 -17.523  27.693 1.00 . A A . 25 GLU C    1 1 
       14 13519 1 1 25 GLU CA   C 56.629 -16.453  27.179 1.00 . A A . 25 GLU CA   1 1 
       14 13520 1 1 25 GLU CB   C 57.182 -15.029  27.446 1.00 . A A . 25 GLU CB   1 1 
       14 13521 1 1 25 GLU CD   C 57.189 -12.561  26.805 1.00 . A A . 25 GLU CD   1 1 
       14 13522 1 1 25 GLU CG   C 56.424 -13.897  26.734 1.00 . A A . 25 GLU CG   1 1 
       14 13523 1 1 25 GLU H    H 55.083 -16.097  28.602 1.00 . A A . 25 GLU H    1 1 
       14 13524 1 1 25 GLU HA   H 56.528 -16.589  26.104 1.00 . A A . 25 GLU HA   1 1 
       14 13525 1 1 25 GLU HB2  H 57.142 -14.834  28.514 1.00 . A A . 25 GLU HB2  1 1 
       14 13526 1 1 25 GLU HB3  H 58.223 -14.990  27.129 1.00 . A A . 25 GLU HB3  1 1 
       14 13527 1 1 25 GLU HG2  H 56.282 -14.172  25.688 1.00 . A A . 25 GLU HG2  1 1 
       14 13528 1 1 25 GLU HG3  H 55.447 -13.780  27.197 1.00 . A A . 25 GLU HG3  1 1 
       14 13529 1 1 25 GLU N    N 55.284 -16.612  27.794 1.00 . A A . 25 GLU N    1 1 
       14 13530 1 1 25 GLU O    O 58.836 -17.292  27.754 1.00 . A A . 25 GLU O    1 1 
       14 13531 1 1 25 GLU OE1  O 58.071 -12.333  25.948 1.00 . A A . 25 GLU OE1  1 1 
       14 13532 1 1 25 GLU OE2  O 56.933 -11.754  27.723 1.00 . A A . 25 GLU OE2  1 1 
       14 13533 1 1 26 ARG C    C 58.390 -20.656  27.260 1.00 . A A . 26 ARG C    1 1 
       14 13534 1 1 26 ARG CA   C 57.912 -19.838  28.478 1.00 . A A . 26 ARG CA   1 1 
       14 13535 1 1 26 ARG CB   C 57.093 -20.697  29.482 1.00 . A A . 26 ARG CB   1 1 
       14 13536 1 1 26 ARG CD   C 59.123 -21.563  30.816 1.00 . A A . 26 ARG CD   1 1 
       14 13537 1 1 26 ARG CG   C 57.829 -21.927  30.065 1.00 . A A . 26 ARG CG   1 1 
       14 13538 1 1 26 ARG CZ   C 59.188 -20.888  33.235 1.00 . A A . 26 ARG CZ   1 1 
       14 13539 1 1 26 ARG H    H 56.136 -18.838  27.954 1.00 . A A . 26 ARG H    1 1 
       14 13540 1 1 26 ARG HA   H 58.789 -19.441  28.994 1.00 . A A . 26 ARG HA   1 1 
       14 13541 1 1 26 ARG HB2  H 56.799 -20.062  30.313 1.00 . A A . 26 ARG HB2  1 1 
       14 13542 1 1 26 ARG HB3  H 56.191 -21.044  28.986 1.00 . A A . 26 ARG HB3  1 1 
       14 13543 1 1 26 ARG HD2  H 59.576 -22.477  31.186 1.00 . A A . 26 ARG HD2  1 1 
       14 13544 1 1 26 ARG HD3  H 59.807 -21.091  30.124 1.00 . A A . 26 ARG HD3  1 1 
       14 13545 1 1 26 ARG HE   H 58.487 -19.769  31.723 1.00 . A A . 26 ARG HE   1 1 
       14 13546 1 1 26 ARG HG2  H 57.164 -22.438  30.752 1.00 . A A . 26 ARG HG2  1 1 
       14 13547 1 1 26 ARG HG3  H 58.074 -22.599  29.248 1.00 . A A . 26 ARG HG3  1 1 
       14 13548 1 1 26 ARG HH11 H 59.891 -22.768  32.935 1.00 . A A . 26 ARG HH11 1 1 
       14 13549 1 1 26 ARG HH12 H 59.939 -22.213  34.577 1.00 . A A . 26 ARG HH12 1 1 
       14 13550 1 1 26 ARG HH21 H 58.579 -19.068  33.871 1.00 . A A . 26 ARG HH21 1 1 
       14 13551 1 1 26 ARG HH22 H 59.192 -20.121  35.104 1.00 . A A . 26 ARG HH22 1 1 
       14 13552 1 1 26 ARG N    N 57.100 -18.711  28.024 1.00 . A A . 26 ARG N    1 1 
       14 13553 1 1 26 ARG NE   N 58.882 -20.644  31.947 1.00 . A A . 26 ARG NE   1 1 
       14 13554 1 1 26 ARG NH1  N 59.712 -22.051  33.611 1.00 . A A . 26 ARG NH1  1 1 
       14 13555 1 1 26 ARG NH2  N 58.968 -19.953  34.143 1.00 . A A . 26 ARG NH2  1 1 
       14 13556 1 1 26 ARG O    O 57.664 -21.523  26.754 1.00 . A A . 26 ARG O    1 1 
       14 13557 1 1 27 ARG C    C 60.889 -22.317  26.255 1.00 . A A . 27 ARG C    1 1 
       14 13558 1 1 27 ARG CA   C 60.244 -21.061  25.671 1.00 . A A . 27 ARG CA   1 1 
       14 13559 1 1 27 ARG CB   C 61.315 -20.223  24.906 1.00 . A A . 27 ARG CB   1 1 
       14 13560 1 1 27 ARG CD   C 60.531 -17.771  25.084 1.00 . A A . 27 ARG CD   1 1 
       14 13561 1 1 27 ARG CG   C 60.777 -18.977  24.166 1.00 . A A . 27 ARG CG   1 1 
       14 13562 1 1 27 ARG CZ   C 59.854 -15.380  24.832 1.00 . A A . 27 ARG CZ   1 1 
       14 13563 1 1 27 ARG H    H 60.073 -19.558  27.153 1.00 . A A . 27 ARG H    1 1 
       14 13564 1 1 27 ARG HA   H 59.469 -21.360  24.963 1.00 . A A . 27 ARG HA   1 1 
       14 13565 1 1 27 ARG HB2  H 62.080 -19.901  25.609 1.00 . A A . 27 ARG HB2  1 1 
       14 13566 1 1 27 ARG HB3  H 61.788 -20.869  24.170 1.00 . A A . 27 ARG HB3  1 1 
       14 13567 1 1 27 ARG HD2  H 59.832 -18.059  25.864 1.00 . A A . 27 ARG HD2  1 1 
       14 13568 1 1 27 ARG HD3  H 61.471 -17.475  25.540 1.00 . A A . 27 ARG HD3  1 1 
       14 13569 1 1 27 ARG HE   H 59.643 -16.811  23.443 1.00 . A A . 27 ARG HE   1 1 
       14 13570 1 1 27 ARG HG2  H 61.492 -18.686  23.402 1.00 . A A . 27 ARG HG2  1 1 
       14 13571 1 1 27 ARG HG3  H 59.843 -19.239  23.676 1.00 . A A . 27 ARG HG3  1 1 
       14 13572 1 1 27 ARG HH11 H 60.794 -15.760  26.584 1.00 . A A . 27 ARG HH11 1 1 
       14 13573 1 1 27 ARG HH12 H 60.231 -14.135  26.381 1.00 . A A . 27 ARG HH12 1 1 
       14 13574 1 1 27 ARG HH21 H 58.908 -14.662  23.193 1.00 . A A . 27 ARG HH21 1 1 
       14 13575 1 1 27 ARG HH22 H 59.160 -13.515  24.472 1.00 . A A . 27 ARG HH22 1 1 
       14 13576 1 1 27 ARG N    N 59.598 -20.319  26.759 1.00 . A A . 27 ARG N    1 1 
       14 13577 1 1 27 ARG NE   N 59.971 -16.626  24.353 1.00 . A A . 27 ARG NE   1 1 
       14 13578 1 1 27 ARG NH1  N 60.328 -15.066  26.026 1.00 . A A . 27 ARG NH1  1 1 
       14 13579 1 1 27 ARG NH2  N 59.262 -14.445  24.109 1.00 . A A . 27 ARG NH2  1 1 
       14 13580 1 1 27 ARG O    O 61.915 -22.238  26.945 1.00 . A A . 27 ARG O    1 1 
       14 13581 1 1 28 VAL C    C 61.091 -25.534  25.107 1.00 . A A . 28 VAL C    1 1 
       14 13582 1 1 28 VAL CA   C 60.759 -24.779  26.392 1.00 . A A . 28 VAL CA   1 1 
       14 13583 1 1 28 VAL CB   C 59.725 -25.610  27.241 1.00 . A A . 28 VAL CB   1 1 
       14 13584 1 1 28 VAL CG1  C 59.510 -24.977  28.630 1.00 . A A . 28 VAL CG1  1 1 
       14 13585 1 1 28 VAL CG2  C 58.389 -25.755  26.485 1.00 . A A . 28 VAL CG2  1 1 
       14 13586 1 1 28 VAL H    H 59.370 -23.411  25.566 1.00 . A A . 28 VAL H    1 1 
       14 13587 1 1 28 VAL HA   H 61.672 -24.653  26.979 1.00 . A A . 28 VAL HA   1 1 
       14 13588 1 1 28 VAL HB   H 60.135 -26.610  27.394 1.00 . A A . 28 VAL HB   1 1 
       14 13589 1 1 28 VAL HG11 H 58.807 -25.574  29.202 1.00 . A A . 28 VAL HG11 1 1 
       14 13590 1 1 28 VAL HG12 H 59.117 -23.975  28.520 1.00 . A A . 28 VAL HG12 1 1 
       14 13591 1 1 28 VAL HG13 H 60.453 -24.933  29.161 1.00 . A A . 28 VAL HG13 1 1 
       14 13592 1 1 28 VAL HG21 H 57.686 -26.328  27.079 1.00 . A A . 28 VAL HG21 1 1 
       14 13593 1 1 28 VAL HG22 H 58.555 -26.269  25.545 1.00 . A A . 28 VAL HG22 1 1 
       14 13594 1 1 28 VAL HG23 H 57.974 -24.774  26.283 1.00 . A A . 28 VAL HG23 1 1 
       14 13595 1 1 28 VAL N    N 60.236 -23.455  26.032 1.00 . A A . 28 VAL N    1 1 
       14 13596 1 1 28 VAL O    O 60.493 -25.263  24.069 1.00 . A A . 28 VAL O    1 1 
       14 13597 1 1 29 ASN C    C 61.180 -28.041  23.430 1.00 . A A . 29 ASN C    1 1 
       14 13598 1 1 29 ASN CA   C 62.423 -27.357  24.056 1.00 . A A . 29 ASN CA   1 1 
       14 13599 1 1 29 ASN CB   C 63.433 -28.438  24.528 1.00 . A A . 29 ASN CB   1 1 
       14 13600 1 1 29 ASN CG   C 64.696 -27.840  25.139 1.00 . A A . 29 ASN CG   1 1 
       14 13601 1 1 29 ASN H    H 62.490 -26.605  26.049 1.00 . A A . 29 ASN H    1 1 
       14 13602 1 1 29 ASN HA   H 62.898 -26.730  23.305 1.00 . A A . 29 ASN HA   1 1 
       14 13603 1 1 29 ASN HB2  H 62.959 -29.073  25.272 1.00 . A A . 29 ASN HB2  1 1 
       14 13604 1 1 29 ASN HB3  H 63.723 -29.053  23.679 1.00 . A A . 29 ASN HB3  1 1 
       14 13605 1 1 29 ASN HD21 H 63.885 -27.901  26.950 1.00 . A A . 29 ASN HD21 1 1 
       14 13606 1 1 29 ASN HD22 H 65.487 -27.262  26.861 1.00 . A A . 29 ASN HD22 1 1 
       14 13607 1 1 29 ASN N    N 62.035 -26.485  25.192 1.00 . A A . 29 ASN N    1 1 
       14 13608 1 1 29 ASN ND2  N 64.690 -27.652  26.446 1.00 . A A . 29 ASN ND2  1 1 
       14 13609 1 1 29 ASN O    O 60.187 -28.275  24.131 1.00 . A A . 29 ASN O    1 1 
       14 13610 1 1 29 ASN OD1  O 65.665 -27.547  24.440 1.00 . A A . 29 ASN OD1  1 1 
       14 13611 1 1 30 SER C    C 59.528 -30.200  21.984 1.00 . A A . 30 SER C    1 1 
       14 13612 1 1 30 SER CA   C 60.164 -28.953  21.318 1.00 . A A . 30 SER CA   1 1 
       14 13613 1 1 30 SER CB   C 60.729 -29.336  19.931 1.00 . A A . 30 SER CB   1 1 
       14 13614 1 1 30 SER H    H 62.075 -28.048  21.637 1.00 . A A . 30 SER H    1 1 
       14 13615 1 1 30 SER HA   H 59.395 -28.206  21.183 1.00 . A A . 30 SER HA   1 1 
       14 13616 1 1 30 SER HB2  H 61.445 -30.139  20.035 1.00 . A A . 30 SER HB2  1 1 
       14 13617 1 1 30 SER HB3  H 59.922 -29.660  19.280 1.00 . A A . 30 SER HB3  1 1 
       14 13618 1 1 30 SER HG   H 61.199 -27.436  19.822 1.00 . A A . 30 SER HG   1 1 
       14 13619 1 1 30 SER N    N 61.256 -28.321  22.116 1.00 . A A . 30 SER N    1 1 
       14 13620 1 1 30 SER O    O 58.323 -30.438  21.860 1.00 . A A . 30 SER O    1 1 
       14 13621 1 1 30 SER OG   O 61.377 -28.238  19.320 1.00 . A A . 30 SER OG   1 1 
       14 13622 1 1 31 GLN C    C 58.844 -31.883  24.485 1.00 . A A . 31 GLN C    1 1 
       14 13623 1 1 31 GLN CA   C 59.938 -32.192  23.426 1.00 . A A . 31 GLN CA   1 1 
       14 13624 1 1 31 GLN CB   C 61.190 -32.838  24.082 1.00 . A A . 31 GLN CB   1 1 
       14 13625 1 1 31 GLN CD   C 63.273 -32.496  25.580 1.00 . A A . 31 GLN CD   1 1 
       14 13626 1 1 31 GLN CG   C 61.937 -31.924  25.085 1.00 . A A . 31 GLN CG   1 1 
       14 13627 1 1 31 GLN H    H 61.313 -30.732  22.714 1.00 . A A . 31 GLN H    1 1 
       14 13628 1 1 31 GLN HA   H 59.527 -32.883  22.700 1.00 . A A . 31 GLN HA   1 1 
       14 13629 1 1 31 GLN HB2  H 60.888 -33.743  24.604 1.00 . A A . 31 GLN HB2  1 1 
       14 13630 1 1 31 GLN HB3  H 61.884 -33.115  23.296 1.00 . A A . 31 GLN HB3  1 1 
       14 13631 1 1 31 GLN HE21 H 63.060 -31.598  27.349 1.00 . A A . 31 GLN HE21 1 1 
       14 13632 1 1 31 GLN HE22 H 64.497 -32.536  27.151 1.00 . A A . 31 GLN HE22 1 1 
       14 13633 1 1 31 GLN HG2  H 62.138 -30.974  24.608 1.00 . A A . 31 GLN HG2  1 1 
       14 13634 1 1 31 GLN HG3  H 61.289 -31.757  25.941 1.00 . A A . 31 GLN HG3  1 1 
       14 13635 1 1 31 GLN N    N 60.363 -30.978  22.689 1.00 . A A . 31 GLN N    1 1 
       14 13636 1 1 31 GLN NE2  N 63.647 -32.177  26.818 1.00 . A A . 31 GLN NE2  1 1 
       14 13637 1 1 31 GLN O    O 57.978 -32.718  24.766 1.00 . A A . 31 GLN O    1 1 
       14 13638 1 1 31 GLN OE1  O 63.963 -33.217  24.858 1.00 . A A . 31 GLN OE1  1 1 
       14 13639 1 1 32 ALA C    C 56.955 -29.174  25.503 1.00 . A A . 32 ALA C    1 1 
       14 13640 1 1 32 ALA CA   C 57.953 -30.197  26.087 1.00 . A A . 32 ALA CA   1 1 
       14 13641 1 1 32 ALA CB   C 58.761 -29.595  27.248 1.00 . A A . 32 ALA CB   1 1 
       14 13642 1 1 32 ALA H    H 59.638 -30.076  24.813 1.00 . A A . 32 ALA H    1 1 
       14 13643 1 1 32 ALA HA   H 57.391 -31.051  26.472 1.00 . A A . 32 ALA HA   1 1 
       14 13644 1 1 32 ALA HB1  H 59.444 -30.340  27.632 1.00 . A A . 32 ALA HB1  1 1 
       14 13645 1 1 32 ALA HB2  H 58.093 -29.285  28.042 1.00 . A A . 32 ALA HB2  1 1 
       14 13646 1 1 32 ALA HB3  H 59.327 -28.737  26.900 1.00 . A A . 32 ALA HB3  1 1 
       14 13647 1 1 32 ALA N    N 58.904 -30.675  25.068 1.00 . A A . 32 ALA N    1 1 
       14 13648 1 1 32 ALA O    O 56.475 -28.299  26.233 1.00 . A A . 32 ALA O    1 1 
       14 13649 1 1 33 LEU C    C 54.383 -28.056  24.181 1.00 . A A . 33 LEU C    1 1 
       14 13650 1 1 33 LEU CA   C 55.706 -28.422  23.440 1.00 . A A . 33 LEU CA   1 1 
       14 13651 1 1 33 LEU CB   C 55.362 -29.033  22.045 1.00 . A A . 33 LEU CB   1 1 
       14 13652 1 1 33 LEU CD1  C 53.932 -30.593  20.591 1.00 . A A . 33 LEU CD1  1 1 
       14 13653 1 1 33 LEU CD2  C 55.217 -31.578  22.542 1.00 . A A . 33 LEU CD2  1 1 
       14 13654 1 1 33 LEU CG   C 54.466 -30.330  22.013 1.00 . A A . 33 LEU CG   1 1 
       14 13655 1 1 33 LEU H    H 57.040 -30.068  23.694 1.00 . A A . 33 LEU H    1 1 
       14 13656 1 1 33 LEU HA   H 56.259 -27.501  23.275 1.00 . A A . 33 LEU HA   1 1 
       14 13657 1 1 33 LEU HB2  H 54.859 -28.264  21.463 1.00 . A A . 33 LEU HB2  1 1 
       14 13658 1 1 33 LEU HB3  H 56.297 -29.260  21.538 1.00 . A A . 33 LEU HB3  1 1 
       14 13659 1 1 33 LEU HD11 H 54.759 -30.765  19.911 1.00 . A A . 33 LEU HD11 1 1 
       14 13660 1 1 33 LEU HD12 H 53.366 -29.739  20.253 1.00 . A A . 33 LEU HD12 1 1 
       14 13661 1 1 33 LEU HD13 H 53.288 -31.463  20.598 1.00 . A A . 33 LEU HD13 1 1 
       14 13662 1 1 33 LEU HD21 H 55.538 -31.396  23.560 1.00 . A A . 33 LEU HD21 1 1 
       14 13663 1 1 33 LEU HD22 H 56.086 -31.779  21.926 1.00 . A A . 33 LEU HD22 1 1 
       14 13664 1 1 33 LEU HD23 H 54.558 -32.435  22.527 1.00 . A A . 33 LEU HD23 1 1 
       14 13665 1 1 33 LEU HG   H 53.602 -30.174  22.652 1.00 . A A . 33 LEU HG   1 1 
       14 13666 1 1 33 LEU N    N 56.622 -29.328  24.195 1.00 . A A . 33 LEU N    1 1 
       14 13667 1 1 33 LEU O    O 53.763 -27.035  23.869 1.00 . A A . 33 LEU O    1 1 
       14 13668 1 1 34 LEU C    C 53.193 -28.708  27.488 1.00 . A A . 34 LEU C    1 1 
       14 13669 1 1 34 LEU CA   C 52.786 -28.619  26.008 1.00 . A A . 34 LEU CA   1 1 
       14 13670 1 1 34 LEU CB   C 51.624 -29.606  25.680 1.00 . A A . 34 LEU CB   1 1 
       14 13671 1 1 34 LEU CD1  C 49.923 -30.553  24.000 1.00 . A A . 34 LEU CD1  1 1 
       14 13672 1 1 34 LEU CD2  C 50.465 -28.064  24.009 1.00 . A A . 34 LEU CD2  1 1 
       14 13673 1 1 34 LEU CG   C 51.013 -29.487  24.244 1.00 . A A . 34 LEU CG   1 1 
       14 13674 1 1 34 LEU H    H 54.447 -29.733  25.288 1.00 . A A . 34 LEU H    1 1 
       14 13675 1 1 34 LEU HA   H 52.448 -27.605  25.814 1.00 . A A . 34 LEU HA   1 1 
       14 13676 1 1 34 LEU HB2  H 51.992 -30.619  25.808 1.00 . A A . 34 LEU HB2  1 1 
       14 13677 1 1 34 LEU HB3  H 50.825 -29.444  26.400 1.00 . A A . 34 LEU HB3  1 1 
       14 13678 1 1 34 LEU HD11 H 49.532 -30.452  22.996 1.00 . A A . 34 LEU HD11 1 1 
       14 13679 1 1 34 LEU HD12 H 49.114 -30.429  24.713 1.00 . A A . 34 LEU HD12 1 1 
       14 13680 1 1 34 LEU HD13 H 50.351 -31.541  24.116 1.00 . A A . 34 LEU HD13 1 1 
       14 13681 1 1 34 LEU HD21 H 50.046 -27.995  23.013 1.00 . A A . 34 LEU HD21 1 1 
       14 13682 1 1 34 LEU HD22 H 51.268 -27.346  24.100 1.00 . A A . 34 LEU HD22 1 1 
       14 13683 1 1 34 LEU HD23 H 49.695 -27.837  24.738 1.00 . A A . 34 LEU HD23 1 1 
       14 13684 1 1 34 LEU HG   H 51.797 -29.661  23.515 1.00 . A A . 34 LEU HG   1 1 
       14 13685 1 1 34 LEU N    N 53.956 -28.895  25.146 1.00 . A A . 34 LEU N    1 1 
       14 13686 1 1 34 LEU O    O 53.237 -27.690  28.204 1.00 . A A . 34 LEU O    1 1 
       14 13687 1 1 35 GLY C    C 52.723 -30.054  30.319 1.00 . A A . 35 GLY C    1 1 
       14 13688 1 1 35 GLY CA   C 53.885 -30.193  29.325 1.00 . A A . 35 GLY CA   1 1 
       14 13689 1 1 35 GLY H    H 53.464 -30.681  27.311 1.00 . A A . 35 GLY H    1 1 
       14 13690 1 1 35 GLY HA2  H 54.274 -31.199  29.385 1.00 . A A . 35 GLY HA2  1 1 
       14 13691 1 1 35 GLY HA3  H 54.671 -29.504  29.605 1.00 . A A . 35 GLY HA3  1 1 
       14 13692 1 1 35 GLY N    N 53.499 -29.932  27.937 1.00 . A A . 35 GLY N    1 1 
       14 13693 1 1 35 GLY O    O 51.559 -30.244  29.935 1.00 . A A . 35 GLY O    1 1 
       14 13694 1 1 36 PRO C    C 51.186 -28.176  32.416 1.00 . A A . 36 PRO C    1 1 
       14 13695 1 1 36 PRO CA   C 51.964 -29.492  32.660 1.00 . A A . 36 PRO CA   1 1 
       14 13696 1 1 36 PRO CB   C 52.766 -29.445  33.983 1.00 . A A . 36 PRO CB   1 1 
       14 13697 1 1 36 PRO CD   C 54.383 -29.560  32.203 1.00 . A A . 36 PRO CD   1 1 
       14 13698 1 1 36 PRO CG   C 54.125 -28.953  33.572 1.00 . A A . 36 PRO CG   1 1 
       14 13699 1 1 36 PRO HA   H 51.258 -30.315  32.688 1.00 . A A . 36 PRO HA   1 1 
       14 13700 1 1 36 PRO HB2  H 52.287 -28.775  34.695 1.00 . A A . 36 PRO HB2  1 1 
       14 13701 1 1 36 PRO HB3  H 52.819 -30.443  34.414 1.00 . A A . 36 PRO HB3  1 1 
       14 13702 1 1 36 PRO HD2  H 54.981 -28.890  31.590 1.00 . A A . 36 PRO HD2  1 1 
       14 13703 1 1 36 PRO HD3  H 54.880 -30.522  32.290 1.00 . A A . 36 PRO HD3  1 1 
       14 13704 1 1 36 PRO HG2  H 54.122 -27.866  33.516 1.00 . A A . 36 PRO HG2  1 1 
       14 13705 1 1 36 PRO HG3  H 54.876 -29.282  34.283 1.00 . A A . 36 PRO HG3  1 1 
       14 13706 1 1 36 PRO N    N 53.014 -29.725  31.631 1.00 . A A . 36 PRO N    1 1 
       14 13707 1 1 36 PRO O    O 50.099 -27.976  32.965 1.00 . A A . 36 PRO O    1 1 
       14 13708 1 1 37 ASP C    C 50.136 -26.110  30.162 1.00 . A A . 37 ASP C    1 1 
       14 13709 1 1 37 ASP CA   C 51.195 -25.976  31.257 1.00 . A A . 37 ASP CA   1 1 
       14 13710 1 1 37 ASP CB   C 52.320 -25.027  30.775 1.00 . A A . 37 ASP CB   1 1 
       14 13711 1 1 37 ASP CG   C 53.488 -24.936  31.767 1.00 . A A . 37 ASP CG   1 1 
       14 13712 1 1 37 ASP H    H 52.618 -27.548  31.164 1.00 . A A . 37 ASP H    1 1 
       14 13713 1 1 37 ASP HA   H 50.743 -25.559  32.156 1.00 . A A . 37 ASP HA   1 1 
       14 13714 1 1 37 ASP HB2  H 52.709 -25.384  29.820 1.00 . A A . 37 ASP HB2  1 1 
       14 13715 1 1 37 ASP HB3  H 51.908 -24.034  30.621 1.00 . A A . 37 ASP HB3  1 1 
       14 13716 1 1 37 ASP N    N 51.763 -27.299  31.580 1.00 . A A . 37 ASP N    1 1 
       14 13717 1 1 37 ASP O    O 48.983 -25.696  30.330 1.00 . A A . 37 ASP O    1 1 
       14 13718 1 1 37 ASP OD1  O 54.343 -25.848  31.769 1.00 . A A . 37 ASP OD1  1 1 
       14 13719 1 1 37 ASP OD2  O 53.557 -23.964  32.548 1.00 . A A . 37 ASP OD2  1 1 
       14 13720 1 1 38 GLY C    C 49.749 -25.576  26.945 1.00 . A A . 38 GLY C    1 1 
       14 13721 1 1 38 GLY CA   C 49.732 -26.817  27.837 1.00 . A A . 38 GLY CA   1 1 
       14 13722 1 1 38 GLY H    H 51.484 -27.037  29.008 1.00 . A A . 38 GLY H    1 1 
       14 13723 1 1 38 GLY HA2  H 50.104 -27.652  27.262 1.00 . A A . 38 GLY HA2  1 1 
       14 13724 1 1 38 GLY HA3  H 48.709 -27.026  28.125 1.00 . A A . 38 GLY HA3  1 1 
       14 13725 1 1 38 GLY N    N 50.567 -26.686  29.030 1.00 . A A . 38 GLY N    1 1 
       14 13726 1 1 38 GLY O    O 49.255 -25.616  25.820 1.00 . A A . 38 GLY O    1 1 
       14 13727 1 1 39 LYS C    C 51.747 -22.534  26.840 1.00 . A A . 39 LYS C    1 1 
       14 13728 1 1 39 LYS CA   C 50.352 -23.181  26.749 1.00 . A A . 39 LYS CA   1 1 
       14 13729 1 1 39 LYS CB   C 49.186 -22.262  27.270 1.00 . A A . 39 LYS CB   1 1 
       14 13730 1 1 39 LYS CD   C 49.904 -21.906  29.743 1.00 . A A . 39 LYS CD   1 1 
       14 13731 1 1 39 LYS CE   C 49.523 -22.050  31.225 1.00 . A A . 39 LYS CE   1 1 
       14 13732 1 1 39 LYS CG   C 48.809 -22.409  28.775 1.00 . A A . 39 LYS CG   1 1 
       14 13733 1 1 39 LYS H    H 50.769 -24.539  28.311 1.00 . A A . 39 LYS H    1 1 
       14 13734 1 1 39 LYS HA   H 50.172 -23.370  25.691 1.00 . A A . 39 LYS HA   1 1 
       14 13735 1 1 39 LYS HB2  H 49.445 -21.226  27.091 1.00 . A A . 39 LYS HB2  1 1 
       14 13736 1 1 39 LYS HB3  H 48.296 -22.486  26.688 1.00 . A A . 39 LYS HB3  1 1 
       14 13737 1 1 39 LYS HD2  H 50.810 -22.470  29.559 1.00 . A A . 39 LYS HD2  1 1 
       14 13738 1 1 39 LYS HD3  H 50.091 -20.860  29.527 1.00 . A A . 39 LYS HD3  1 1 
       14 13739 1 1 39 LYS HE2  H 49.357 -23.095  31.451 1.00 . A A . 39 LYS HE2  1 1 
       14 13740 1 1 39 LYS HE3  H 50.338 -21.679  31.836 1.00 . A A . 39 LYS HE3  1 1 
       14 13741 1 1 39 LYS HG2  H 47.900 -21.842  28.961 1.00 . A A . 39 LYS HG2  1 1 
       14 13742 1 1 39 LYS HG3  H 48.610 -23.459  28.981 1.00 . A A . 39 LYS HG3  1 1 
       14 13743 1 1 39 LYS HZ1  H 48.438 -20.275  31.365 1.00 . A A . 39 LYS HZ1  1 1 
       14 13744 1 1 39 LYS HZ2  H 48.049 -21.408  32.558 1.00 . A A . 39 LYS HZ2  1 1 
       14 13745 1 1 39 LYS HZ3  H 47.498 -21.627  30.976 1.00 . A A . 39 LYS HZ3  1 1 
       14 13746 1 1 39 LYS N    N 50.333 -24.475  27.445 1.00 . A A . 39 LYS N    1 1 
       14 13747 1 1 39 LYS NZ   N 48.293 -21.286  31.555 1.00 . A A . 39 LYS NZ   1 1 
       14 13748 1 1 39 LYS O    O 51.973 -21.554  27.559 1.00 . A A . 39 LYS O    1 1 
       14 13749 1 1 40 VAL C    C 54.634 -22.599  24.657 1.00 . A A . 40 VAL C    1 1 
       14 13750 1 1 40 VAL CA   C 54.104 -22.706  26.086 1.00 . A A . 40 VAL CA   1 1 
       14 13751 1 1 40 VAL CB   C 55.003 -23.715  26.890 1.00 . A A . 40 VAL CB   1 1 
       14 13752 1 1 40 VAL CG1  C 54.688 -23.696  28.399 1.00 . A A . 40 VAL CG1  1 1 
       14 13753 1 1 40 VAL CG2  C 54.883 -25.139  26.306 1.00 . A A . 40 VAL CG2  1 1 
       14 13754 1 1 40 VAL H    H 52.402 -23.800  25.428 1.00 . A A . 40 VAL H    1 1 
       14 13755 1 1 40 VAL HA   H 54.184 -21.724  26.554 1.00 . A A . 40 VAL HA   1 1 
       14 13756 1 1 40 VAL HB   H 56.040 -23.398  26.773 1.00 . A A . 40 VAL HB   1 1 
       14 13757 1 1 40 VAL HG11 H 55.334 -24.392  28.924 1.00 . A A . 40 VAL HG11 1 1 
       14 13758 1 1 40 VAL HG12 H 53.656 -23.975  28.564 1.00 . A A . 40 VAL HG12 1 1 
       14 13759 1 1 40 VAL HG13 H 54.852 -22.698  28.793 1.00 . A A . 40 VAL HG13 1 1 
       14 13760 1 1 40 VAL HG21 H 53.850 -25.464  26.329 1.00 . A A . 40 VAL HG21 1 1 
       14 13761 1 1 40 VAL HG22 H 55.488 -25.825  26.887 1.00 . A A . 40 VAL HG22 1 1 
       14 13762 1 1 40 VAL HG23 H 55.238 -25.139  25.280 1.00 . A A . 40 VAL HG23 1 1 
       14 13763 1 1 40 VAL N    N 52.683 -23.102  26.069 1.00 . A A . 40 VAL N    1 1 
       14 13764 1 1 40 VAL O    O 54.054 -23.151  23.718 1.00 . A A . 40 VAL O    1 1 
       14 13765 1 1 41 ILE C    C 57.359 -22.808  22.900 1.00 . A A . 41 ILE C    1 1 
       14 13766 1 1 41 ILE CA   C 56.395 -21.650  23.232 1.00 . A A . 41 ILE CA   1 1 
       14 13767 1 1 41 ILE CB   C 57.162 -20.283  23.258 1.00 . A A . 41 ILE CB   1 1 
       14 13768 1 1 41 ILE CD1  C 56.850 -17.738  23.723 1.00 . A A . 41 ILE CD1  1 1 
       14 13769 1 1 41 ILE CG1  C 56.219 -19.121  23.713 1.00 . A A . 41 ILE CG1  1 1 
       14 13770 1 1 41 ILE CG2  C 57.785 -19.978  21.883 1.00 . A A . 41 ILE CG2  1 1 
       14 13771 1 1 41 ILE H    H 56.166 -21.520  25.322 1.00 . A A . 41 ILE H    1 1 
       14 13772 1 1 41 ILE HA   H 55.623 -21.601  22.460 1.00 . A A . 41 ILE HA   1 1 
       14 13773 1 1 41 ILE HB   H 57.966 -20.377  23.980 1.00 . A A . 41 ILE HB   1 1 
       14 13774 1 1 41 ILE HD11 H 56.125 -17.019  24.069 1.00 . A A . 41 ILE HD11 1 1 
       14 13775 1 1 41 ILE HD12 H 57.166 -17.474  22.722 1.00 . A A . 41 ILE HD12 1 1 
       14 13776 1 1 41 ILE HD13 H 57.708 -17.731  24.383 1.00 . A A . 41 ILE HD13 1 1 
       14 13777 1 1 41 ILE HG12 H 55.362 -19.076  23.057 1.00 . A A . 41 ILE HG12 1 1 
       14 13778 1 1 41 ILE HG13 H 55.872 -19.325  24.723 1.00 . A A . 41 ILE HG13 1 1 
       14 13779 1 1 41 ILE HG21 H 58.459 -20.776  21.600 1.00 . A A . 41 ILE HG21 1 1 
       14 13780 1 1 41 ILE HG22 H 58.344 -19.049  21.930 1.00 . A A . 41 ILE HG22 1 1 
       14 13781 1 1 41 ILE HG23 H 57.007 -19.885  21.135 1.00 . A A . 41 ILE HG23 1 1 
       14 13782 1 1 41 ILE N    N 55.749 -21.889  24.519 1.00 . A A . 41 ILE N    1 1 
       14 13783 1 1 41 ILE O    O 58.270 -23.122  23.687 1.00 . A A . 41 ILE O    1 1 
       14 13784 1 1 42 ILE C    C 59.295 -23.857  20.706 1.00 . A A . 42 ILE C    1 1 
       14 13785 1 1 42 ILE CA   C 57.980 -24.496  21.191 1.00 . A A . 42 ILE CA   1 1 
       14 13786 1 1 42 ILE CB   C 57.302 -25.234  19.971 1.00 . A A . 42 ILE CB   1 1 
       14 13787 1 1 42 ILE CD1  C 55.127 -26.381  19.161 1.00 . A A . 42 ILE CD1  1 1 
       14 13788 1 1 42 ILE CG1  C 55.875 -25.750  20.327 1.00 . A A . 42 ILE CG1  1 1 
       14 13789 1 1 42 ILE CG2  C 58.191 -26.393  19.454 1.00 . A A . 42 ILE CG2  1 1 
       14 13790 1 1 42 ILE H    H 56.295 -23.226  21.257 1.00 . A A . 42 ILE H    1 1 
       14 13791 1 1 42 ILE HA   H 58.193 -25.227  21.973 1.00 . A A . 42 ILE HA   1 1 
       14 13792 1 1 42 ILE HB   H 57.209 -24.512  19.163 1.00 . A A . 42 ILE HB   1 1 
       14 13793 1 1 42 ILE HD11 H 54.147 -26.686  19.494 1.00 . A A . 42 ILE HD11 1 1 
       14 13794 1 1 42 ILE HD12 H 55.669 -27.244  18.806 1.00 . A A . 42 ILE HD12 1 1 
       14 13795 1 1 42 ILE HD13 H 55.026 -25.660  18.362 1.00 . A A . 42 ILE HD13 1 1 
       14 13796 1 1 42 ILE HG12 H 55.947 -26.496  21.096 1.00 . A A . 42 ILE HG12 1 1 
       14 13797 1 1 42 ILE HG13 H 55.274 -24.922  20.693 1.00 . A A . 42 ILE HG13 1 1 
       14 13798 1 1 42 ILE HG21 H 59.169 -26.014  19.186 1.00 . A A . 42 ILE HG21 1 1 
       14 13799 1 1 42 ILE HG22 H 57.736 -26.841  18.580 1.00 . A A . 42 ILE HG22 1 1 
       14 13800 1 1 42 ILE HG23 H 58.295 -27.144  20.224 1.00 . A A . 42 ILE HG23 1 1 
       14 13801 1 1 42 ILE N    N 57.109 -23.455  21.748 1.00 . A A . 42 ILE N    1 1 
       14 13802 1 1 42 ILE O    O 59.315 -23.163  19.685 1.00 . A A . 42 ILE O    1 1 
       14 13803 1 1 43 ASP C    C 62.334 -24.809  20.248 1.00 . A A . 43 ASP C    1 1 
       14 13804 1 1 43 ASP CA   C 61.720 -23.680  21.079 1.00 . A A . 43 ASP CA   1 1 
       14 13805 1 1 43 ASP CB   C 62.573 -23.398  22.337 1.00 . A A . 43 ASP CB   1 1 
       14 13806 1 1 43 ASP CG   C 64.008 -22.986  21.993 1.00 . A A . 43 ASP CG   1 1 
       14 13807 1 1 43 ASP H    H 60.241 -24.519  22.313 1.00 . A A . 43 ASP H    1 1 
       14 13808 1 1 43 ASP HA   H 61.662 -22.773  20.476 1.00 . A A . 43 ASP HA   1 1 
       14 13809 1 1 43 ASP HB2  H 62.110 -22.602  22.913 1.00 . A A . 43 ASP HB2  1 1 
       14 13810 1 1 43 ASP HB3  H 62.600 -24.287  22.957 1.00 . A A . 43 ASP HB3  1 1 
       14 13811 1 1 43 ASP N    N 60.365 -24.075  21.463 1.00 . A A . 43 ASP N    1 1 
       14 13812 1 1 43 ASP O    O 62.413 -25.958  20.723 1.00 . A A . 43 ASP O    1 1 
       14 13813 1 1 43 ASP OD1  O 64.203 -21.870  21.459 1.00 . A A . 43 ASP OD1  1 1 
       14 13814 1 1 43 ASP OD2  O 64.948 -23.770  22.249 1.00 . A A . 43 ASP OD2  1 1 
       14 13815 1 1 44 HIS C    C 64.318 -24.801  17.143 1.00 . A A . 44 HIS C    1 1 
       14 13816 1 1 44 HIS CA   C 63.260 -25.462  18.045 1.00 . A A . 44 HIS CA   1 1 
       14 13817 1 1 44 HIS CB   C 62.086 -26.034  17.205 1.00 . A A . 44 HIS CB   1 1 
       14 13818 1 1 44 HIS CD2  C 62.770 -27.144  14.933 1.00 . A A . 44 HIS CD2  1 1 
       14 13819 1 1 44 HIS CE1  C 62.849 -29.223  15.609 1.00 . A A . 44 HIS CE1  1 1 
       14 13820 1 1 44 HIS CG   C 62.459 -27.153  16.257 1.00 . A A . 44 HIS CG   1 1 
       14 13821 1 1 44 HIS H    H 62.650 -23.546  18.719 1.00 . A A . 44 HIS H    1 1 
       14 13822 1 1 44 HIS HA   H 63.728 -26.278  18.599 1.00 . A A . 44 HIS HA   1 1 
       14 13823 1 1 44 HIS HB2  H 61.328 -26.413  17.878 1.00 . A A . 44 HIS HB2  1 1 
       14 13824 1 1 44 HIS HB3  H 61.655 -25.233  16.622 1.00 . A A . 44 HIS HB3  1 1 
       14 13825 1 1 44 HIS HD1  H 62.359 -28.813  17.556 1.00 . A A . 44 HIS HD1  1 1 
       14 13826 1 1 44 HIS HD2  H 62.819 -26.273  14.287 1.00 . A A . 44 HIS HD2  1 1 
       14 13827 1 1 44 HIS HE1  H 62.966 -30.292  15.617 1.00 . A A . 44 HIS HE1  1 1 
       14 13828 1 1 44 HIS HE2  H 63.337 -28.743  13.682 1.00 . A A . 44 HIS HE2  1 1 
       14 13829 1 1 44 HIS N    N 62.735 -24.482  19.007 1.00 . A A . 44 HIS N    1 1 
       14 13830 1 1 44 HIS ND1  N 62.517 -28.474  16.644 1.00 . A A . 44 HIS ND1  1 1 
       14 13831 1 1 44 HIS NE2  N 63.009 -28.445  14.562 1.00 . A A . 44 HIS NE2  1 1 
       14 13832 1 1 44 HIS O    O 63.974 -24.140  16.150 1.00 . A A . 44 HIS O    1 1 
       14 13833 1 1 45 ASN C    C 66.739 -22.975  16.535 1.00 . A A . 45 ASN C    1 1 
       14 13834 1 1 45 ASN CA   C 66.776 -24.492  16.767 1.00 . A A . 45 ASN CA   1 1 
       14 13835 1 1 45 ASN CB   C 66.931 -25.270  15.434 1.00 . A A . 45 ASN CB   1 1 
       14 13836 1 1 45 ASN CG   C 67.331 -26.721  15.646 1.00 . A A . 45 ASN CG   1 1 
       14 13837 1 1 45 ASN H    H 65.762 -25.422  18.381 1.00 . A A . 45 ASN H    1 1 
       14 13838 1 1 45 ASN HA   H 67.639 -24.697  17.383 1.00 . A A . 45 ASN HA   1 1 
       14 13839 1 1 45 ASN HB2  H 65.988 -25.250  14.903 1.00 . A A . 45 ASN HB2  1 1 
       14 13840 1 1 45 ASN HB3  H 67.690 -24.792  14.819 1.00 . A A . 45 ASN HB3  1 1 
       14 13841 1 1 45 ASN HD21 H 69.213 -26.149  15.920 1.00 . A A . 45 ASN HD21 1 1 
       14 13842 1 1 45 ASN HD22 H 68.921 -27.853  16.017 1.00 . A A . 45 ASN HD22 1 1 
       14 13843 1 1 45 ASN N    N 65.597 -24.967  17.533 1.00 . A A . 45 ASN N    1 1 
       14 13844 1 1 45 ASN ND2  N 68.615 -26.933  15.888 1.00 . A A . 45 ASN ND2  1 1 
       14 13845 1 1 45 ASN O    O 67.003 -22.482  15.432 1.00 . A A . 45 ASN O    1 1 
       14 13846 1 1 45 ASN OD1  O 66.492 -27.622  15.661 1.00 . A A . 45 ASN OD1  1 1 
       14 13847 1 1 46 GLY C    C 64.874 -20.325  17.125 1.00 . A A . 46 GLY C    1 1 
       14 13848 1 1 46 GLY CA   C 66.266 -20.788  17.555 1.00 . A A . 46 GLY CA   1 1 
       14 13849 1 1 46 GLY H    H 66.287 -22.710  18.449 1.00 . A A . 46 GLY H    1 1 
       14 13850 1 1 46 GLY HA2  H 66.472 -20.395  18.539 1.00 . A A . 46 GLY HA2  1 1 
       14 13851 1 1 46 GLY HA3  H 67.000 -20.377  16.867 1.00 . A A . 46 GLY HA3  1 1 
       14 13852 1 1 46 GLY N    N 66.414 -22.246  17.602 1.00 . A A . 46 GLY N    1 1 
       14 13853 1 1 46 GLY O    O 64.445 -19.222  17.489 1.00 . A A . 46 GLY O    1 1 
       14 13854 1 1 47 GLN C    C 61.801 -21.202  16.978 1.00 . A A . 47 GLN C    1 1 
       14 13855 1 1 47 GLN CA   C 62.809 -20.851  15.878 1.00 . A A . 47 GLN CA   1 1 
       14 13856 1 1 47 GLN CB   C 62.472 -21.631  14.587 1.00 . A A . 47 GLN CB   1 1 
       14 13857 1 1 47 GLN CD   C 62.885 -21.975  12.092 1.00 . A A . 47 GLN CD   1 1 
       14 13858 1 1 47 GLN CG   C 63.405 -21.356  13.392 1.00 . A A . 47 GLN CG   1 1 
       14 13859 1 1 47 GLN H    H 64.559 -22.027  16.095 1.00 . A A . 47 GLN H    1 1 
       14 13860 1 1 47 GLN HA   H 62.751 -19.783  15.668 1.00 . A A . 47 GLN HA   1 1 
       14 13861 1 1 47 GLN HB2  H 62.511 -22.698  14.805 1.00 . A A . 47 GLN HB2  1 1 
       14 13862 1 1 47 GLN HB3  H 61.454 -21.380  14.292 1.00 . A A . 47 GLN HB3  1 1 
       14 13863 1 1 47 GLN HE21 H 61.845 -20.329  11.709 1.00 . A A . 47 GLN HE21 1 1 
       14 13864 1 1 47 GLN HE22 H 61.693 -21.596  10.548 1.00 . A A . 47 GLN HE22 1 1 
       14 13865 1 1 47 GLN HG2  H 63.496 -20.285  13.253 1.00 . A A . 47 GLN HG2  1 1 
       14 13866 1 1 47 GLN HG3  H 64.387 -21.766  13.612 1.00 . A A . 47 GLN HG3  1 1 
       14 13867 1 1 47 GLN N    N 64.164 -21.165  16.348 1.00 . A A . 47 GLN N    1 1 
       14 13868 1 1 47 GLN NE2  N 62.064 -21.222  11.374 1.00 . A A . 47 GLN NE2  1 1 
       14 13869 1 1 47 GLN O    O 61.564 -22.383  17.266 1.00 . A A . 47 GLN O    1 1 
       14 13870 1 1 47 GLN OE1  O 63.211 -23.110  11.745 1.00 . A A . 47 GLN OE1  1 1 
       14 13871 1 1 48 GLU C    C 58.838 -20.011  18.060 1.00 . A A . 48 GLU C    1 1 
       14 13872 1 1 48 GLU CA   C 60.242 -20.294  18.648 1.00 . A A . 48 GLU CA   1 1 
       14 13873 1 1 48 GLU CB   C 60.569 -19.329  19.815 1.00 . A A . 48 GLU CB   1 1 
       14 13874 1 1 48 GLU CD   C 60.552 -16.937  20.704 1.00 . A A . 48 GLU CD   1 1 
       14 13875 1 1 48 GLU CG   C 60.495 -17.833  19.466 1.00 . A A . 48 GLU CG   1 1 
       14 13876 1 1 48 GLU H    H 61.524 -19.268  17.341 1.00 . A A . 48 GLU H    1 1 
       14 13877 1 1 48 GLU HA   H 60.264 -21.318  19.024 1.00 . A A . 48 GLU HA   1 1 
       14 13878 1 1 48 GLU HB2  H 59.883 -19.521  20.625 1.00 . A A . 48 GLU HB2  1 1 
       14 13879 1 1 48 GLU HB3  H 61.572 -19.543  20.161 1.00 . A A . 48 GLU HB3  1 1 
       14 13880 1 1 48 GLU HG2  H 61.314 -17.585  18.802 1.00 . A A . 48 GLU HG2  1 1 
       14 13881 1 1 48 GLU HG3  H 59.561 -17.642  18.949 1.00 . A A . 48 GLU HG3  1 1 
       14 13882 1 1 48 GLU N    N 61.247 -20.164  17.602 1.00 . A A . 48 GLU N    1 1 
       14 13883 1 1 48 GLU O    O 58.680 -19.117  17.217 1.00 . A A . 48 GLU O    1 1 
       14 13884 1 1 48 GLU OE1  O 59.539 -16.868  21.429 1.00 . A A . 48 GLU OE1  1 1 
       14 13885 1 1 48 GLU OE2  O 61.596 -16.293  20.956 1.00 . A A . 48 GLU OE2  1 1 
       14 13886 1 1 49 TYR C    C 55.498 -21.098  19.174 1.00 . A A . 49 TYR C    1 1 
       14 13887 1 1 49 TYR CA   C 56.424 -20.648  18.035 1.00 . A A . 49 TYR CA   1 1 
       14 13888 1 1 49 TYR CB   C 56.090 -21.431  16.711 1.00 . A A . 49 TYR CB   1 1 
       14 13889 1 1 49 TYR CD1  C 57.355 -23.658  16.718 1.00 . A A . 49 TYR CD1  1 1 
       14 13890 1 1 49 TYR CD2  C 58.080 -21.969  15.197 1.00 . A A . 49 TYR CD2  1 1 
       14 13891 1 1 49 TYR CE1  C 58.355 -24.494  16.266 1.00 . A A . 49 TYR CE1  1 1 
       14 13892 1 1 49 TYR CE2  C 59.076 -22.803  14.739 1.00 . A A . 49 TYR CE2  1 1 
       14 13893 1 1 49 TYR CG   C 57.189 -22.375  16.194 1.00 . A A . 49 TYR CG   1 1 
       14 13894 1 1 49 TYR CZ   C 59.215 -24.059  15.276 1.00 . A A . 49 TYR CZ   1 1 
       14 13895 1 1 49 TYR H    H 58.055 -21.557  19.073 1.00 . A A . 49 TYR H    1 1 
       14 13896 1 1 49 TYR HA   H 56.256 -19.583  17.870 1.00 . A A . 49 TYR HA   1 1 
       14 13897 1 1 49 TYR HB2  H 55.203 -22.034  16.848 1.00 . A A . 49 TYR HB2  1 1 
       14 13898 1 1 49 TYR HB3  H 55.883 -20.710  15.924 1.00 . A A . 49 TYR HB3  1 1 
       14 13899 1 1 49 TYR HD1  H 56.685 -24.003  17.492 1.00 . A A . 49 TYR HD1  1 1 
       14 13900 1 1 49 TYR HD2  H 57.981 -20.979  14.774 1.00 . A A . 49 TYR HD2  1 1 
       14 13901 1 1 49 TYR HE1  H 58.464 -25.488  16.698 1.00 . A A . 49 TYR HE1  1 1 
       14 13902 1 1 49 TYR HE2  H 59.755 -22.460  13.965 1.00 . A A . 49 TYR HE2  1 1 
       14 13903 1 1 49 TYR HH   H 61.036 -24.376  14.753 1.00 . A A . 49 TYR HH   1 1 
       14 13904 1 1 49 TYR N    N 57.837 -20.816  18.464 1.00 . A A . 49 TYR N    1 1 
       14 13905 1 1 49 TYR O    O 55.608 -22.231  19.648 1.00 . A A . 49 TYR O    1 1 
       14 13906 1 1 49 TYR OH   O 60.221 -24.883  14.824 1.00 . A A . 49 TYR OH   1 1 
       14 13907 1 1 50 LEU C    C 52.638 -21.532  20.395 1.00 . A A . 50 LEU C    1 1 
       14 13908 1 1 50 LEU CA   C 53.682 -20.447  20.727 1.00 . A A . 50 LEU CA   1 1 
       14 13909 1 1 50 LEU CB   C 53.024 -19.090  21.139 1.00 . A A . 50 LEU CB   1 1 
       14 13910 1 1 50 LEU CD1  C 50.591 -19.510  22.001 1.00 . A A . 50 LEU CD1  1 1 
       14 13911 1 1 50 LEU CD2  C 52.571 -19.859  23.576 1.00 . A A . 50 LEU CD2  1 1 
       14 13912 1 1 50 LEU CG   C 52.026 -19.059  22.367 1.00 . A A . 50 LEU CG   1 1 
       14 13913 1 1 50 LEU H    H 54.450 -19.393  19.042 1.00 . A A . 50 LEU H    1 1 
       14 13914 1 1 50 LEU HA   H 54.299 -20.791  21.553 1.00 . A A . 50 LEU HA   1 1 
       14 13915 1 1 50 LEU HB2  H 53.831 -18.397  21.362 1.00 . A A . 50 LEU HB2  1 1 
       14 13916 1 1 50 LEU HB3  H 52.500 -18.702  20.272 1.00 . A A . 50 LEU HB3  1 1 
       14 13917 1 1 50 LEU HD11 H 50.588 -20.548  21.689 1.00 . A A . 50 LEU HD11 1 1 
       14 13918 1 1 50 LEU HD12 H 50.208 -18.895  21.196 1.00 . A A . 50 LEU HD12 1 1 
       14 13919 1 1 50 LEU HD13 H 49.947 -19.393  22.864 1.00 . A A . 50 LEU HD13 1 1 
       14 13920 1 1 50 LEU HD21 H 52.686 -20.904  23.312 1.00 . A A . 50 LEU HD21 1 1 
       14 13921 1 1 50 LEU HD22 H 51.888 -19.774  24.411 1.00 . A A . 50 LEU HD22 1 1 
       14 13922 1 1 50 LEU HD23 H 53.530 -19.458  23.872 1.00 . A A . 50 LEU HD23 1 1 
       14 13923 1 1 50 LEU HG   H 51.939 -18.028  22.693 1.00 . A A . 50 LEU HG   1 1 
       14 13924 1 1 50 LEU N    N 54.566 -20.216  19.573 1.00 . A A . 50 LEU N    1 1 
       14 13925 1 1 50 LEU O    O 51.921 -21.416  19.409 1.00 . A A . 50 LEU O    1 1 
       14 13926 1 1 51 LEU C    C 50.693 -23.552  22.461 1.00 . A A . 51 LEU C    1 1 
       14 13927 1 1 51 LEU CA   C 51.518 -23.600  21.171 1.00 . A A . 51 LEU CA   1 1 
       14 13928 1 1 51 LEU CB   C 52.144 -25.002  20.973 1.00 . A A . 51 LEU CB   1 1 
       14 13929 1 1 51 LEU CD1  C 50.306 -25.904  19.446 1.00 . A A . 51 LEU CD1  1 1 
       14 13930 1 1 51 LEU CD2  C 51.842 -27.524  20.642 1.00 . A A . 51 LEU CD2  1 1 
       14 13931 1 1 51 LEU CG   C 51.132 -26.163  20.715 1.00 . A A . 51 LEU CG   1 1 
       14 13932 1 1 51 LEU H    H 53.236 -22.640  21.942 1.00 . A A . 51 LEU H    1 1 
       14 13933 1 1 51 LEU HA   H 50.866 -23.382  20.323 1.00 . A A . 51 LEU HA   1 1 
       14 13934 1 1 51 LEU HB2  H 52.826 -24.946  20.123 1.00 . A A . 51 LEU HB2  1 1 
       14 13935 1 1 51 LEU HB3  H 52.733 -25.245  21.850 1.00 . A A . 51 LEU HB3  1 1 
       14 13936 1 1 51 LEU HD11 H 49.716 -25.006  19.578 1.00 . A A . 51 LEU HD11 1 1 
       14 13937 1 1 51 LEU HD12 H 49.643 -26.738  19.262 1.00 . A A . 51 LEU HD12 1 1 
       14 13938 1 1 51 LEU HD13 H 50.966 -25.774  18.595 1.00 . A A . 51 LEU HD13 1 1 
       14 13939 1 1 51 LEU HD21 H 52.379 -27.699  21.567 1.00 . A A . 51 LEU HD21 1 1 
       14 13940 1 1 51 LEU HD22 H 52.543 -27.533  19.816 1.00 . A A . 51 LEU HD22 1 1 
       14 13941 1 1 51 LEU HD23 H 51.111 -28.309  20.503 1.00 . A A . 51 LEU HD23 1 1 
       14 13942 1 1 51 LEU HG   H 50.434 -26.208  21.545 1.00 . A A . 51 LEU HG   1 1 
       14 13943 1 1 51 LEU N    N 52.562 -22.568  21.240 1.00 . A A . 51 LEU N    1 1 
       14 13944 1 1 51 LEU O    O 51.244 -23.727  23.553 1.00 . A A . 51 LEU O    1 1 
       14 13945 1 1 52 ARG C    C 47.268 -24.161  23.291 1.00 . A A . 52 ARG C    1 1 
       14 13946 1 1 52 ARG CA   C 48.469 -23.225  23.491 1.00 . A A . 52 ARG CA   1 1 
       14 13947 1 1 52 ARG CB   C 48.011 -21.761  23.740 1.00 . A A . 52 ARG CB   1 1 
       14 13948 1 1 52 ARG CD   C 46.834 -19.667  22.836 1.00 . A A . 52 ARG CD   1 1 
       14 13949 1 1 52 ARG CG   C 47.214 -21.130  22.577 1.00 . A A . 52 ARG CG   1 1 
       14 13950 1 1 52 ARG CZ   C 45.647 -18.371  24.635 1.00 . A A . 52 ARG CZ   1 1 
       14 13951 1 1 52 ARG H    H 49.010 -23.157  21.432 1.00 . A A . 52 ARG H    1 1 
       14 13952 1 1 52 ARG HA   H 49.019 -23.567  24.372 1.00 . A A . 52 ARG HA   1 1 
       14 13953 1 1 52 ARG HB2  H 47.405 -21.729  24.642 1.00 . A A . 52 ARG HB2  1 1 
       14 13954 1 1 52 ARG HB3  H 48.898 -21.154  23.909 1.00 . A A . 52 ARG HB3  1 1 
       14 13955 1 1 52 ARG HD2  H 47.740 -19.103  23.036 1.00 . A A . 52 ARG HD2  1 1 
       14 13956 1 1 52 ARG HD3  H 46.360 -19.270  21.946 1.00 . A A . 52 ARG HD3  1 1 
       14 13957 1 1 52 ARG HE   H 45.420 -20.329  24.251 1.00 . A A . 52 ARG HE   1 1 
       14 13958 1 1 52 ARG HG2  H 47.814 -21.181  21.676 1.00 . A A . 52 ARG HG2  1 1 
       14 13959 1 1 52 ARG HG3  H 46.307 -21.709  22.429 1.00 . A A . 52 ARG HG3  1 1 
       14 13960 1 1 52 ARG HH11 H 47.046 -17.253  23.675 1.00 . A A . 52 ARG HH11 1 1 
       14 13961 1 1 52 ARG HH12 H 46.116 -16.404  24.866 1.00 . A A . 52 ARG HH12 1 1 
       14 13962 1 1 52 ARG HH21 H 44.214 -19.200  25.805 1.00 . A A . 52 ARG HH21 1 1 
       14 13963 1 1 52 ARG HH22 H 44.513 -17.513  26.078 1.00 . A A . 52 ARG HH22 1 1 
       14 13964 1 1 52 ARG N    N 49.380 -23.295  22.334 1.00 . A A . 52 ARG N    1 1 
       14 13965 1 1 52 ARG NE   N 45.908 -19.520  23.977 1.00 . A A . 52 ARG NE   1 1 
       14 13966 1 1 52 ARG NH1  N 46.324 -17.255  24.374 1.00 . A A . 52 ARG NH1  1 1 
       14 13967 1 1 52 ARG NH2  N 44.721 -18.359  25.581 1.00 . A A . 52 ARG NH2  1 1 
       14 13968 1 1 52 ARG O    O 46.700 -24.240  22.198 1.00 . A A . 52 ARG O    1 1 
       14 13969 1 1 53 LYS C    C 44.489 -24.836  24.579 1.00 . A A . 53 LYS C    1 1 
       14 13970 1 1 53 LYS CA   C 45.713 -25.734  24.392 1.00 . A A . 53 LYS CA   1 1 
       14 13971 1 1 53 LYS CB   C 45.804 -26.792  25.532 1.00 . A A . 53 LYS CB   1 1 
       14 13972 1 1 53 LYS CD   C 46.988 -28.891  26.467 1.00 . A A . 53 LYS CD   1 1 
       14 13973 1 1 53 LYS CE   C 45.675 -29.548  26.922 1.00 . A A . 53 LYS CE   1 1 
       14 13974 1 1 53 LYS CG   C 46.808 -27.935  25.267 1.00 . A A . 53 LYS CG   1 1 
       14 13975 1 1 53 LYS H    H 47.474 -24.856  25.157 1.00 . A A . 53 LYS H    1 1 
       14 13976 1 1 53 LYS HA   H 45.629 -26.249  23.437 1.00 . A A . 53 LYS HA   1 1 
       14 13977 1 1 53 LYS HB2  H 46.096 -26.291  26.448 1.00 . A A . 53 LYS HB2  1 1 
       14 13978 1 1 53 LYS HB3  H 44.823 -27.236  25.679 1.00 . A A . 53 LYS HB3  1 1 
       14 13979 1 1 53 LYS HD2  H 47.681 -29.673  26.184 1.00 . A A . 53 LYS HD2  1 1 
       14 13980 1 1 53 LYS HD3  H 47.409 -28.335  27.301 1.00 . A A . 53 LYS HD3  1 1 
       14 13981 1 1 53 LYS HE2  H 44.975 -28.778  27.218 1.00 . A A . 53 LYS HE2  1 1 
       14 13982 1 1 53 LYS HE3  H 45.258 -30.113  26.097 1.00 . A A . 53 LYS HE3  1 1 
       14 13983 1 1 53 LYS HG2  H 46.454 -28.512  24.421 1.00 . A A . 53 LYS HG2  1 1 
       14 13984 1 1 53 LYS HG3  H 47.771 -27.503  25.013 1.00 . A A . 53 LYS HG3  1 1 
       14 13985 1 1 53 LYS HZ1  H 44.981 -30.862  28.387 1.00 . A A . 53 LYS HZ1  1 1 
       14 13986 1 1 53 LYS HZ2  H 46.324 -29.955  28.865 1.00 . A A . 53 LYS HZ2  1 1 
       14 13987 1 1 53 LYS HZ3  H 46.515 -31.247  27.796 1.00 . A A . 53 LYS HZ3  1 1 
       14 13988 1 1 53 LYS N    N 46.911 -24.893  24.357 1.00 . A A . 53 LYS N    1 1 
       14 13989 1 1 53 LYS NZ   N 45.889 -30.468  28.071 1.00 . A A . 53 LYS NZ   1 1 
       14 13990 1 1 53 LYS O    O 44.215 -24.377  25.699 1.00 . A A . 53 LYS O    1 1 
       14 13991 1 1 54 THR C    C 41.491 -24.554  24.244 1.00 . A A . 54 THR C    1 1 
       14 13992 1 1 54 THR CA   C 42.558 -23.774  23.467 1.00 . A A . 54 THR CA   1 1 
       14 13993 1 1 54 THR CB   C 42.033 -23.478  22.014 1.00 . A A . 54 THR CB   1 1 
       14 13994 1 1 54 THR CG2  C 43.111 -22.842  21.139 1.00 . A A . 54 THR CG2  1 1 
       14 13995 1 1 54 THR H    H 44.130 -24.904  22.613 1.00 . A A . 54 THR H    1 1 
       14 13996 1 1 54 THR HA   H 42.756 -22.825  23.968 1.00 . A A . 54 THR HA   1 1 
       14 13997 1 1 54 THR HB   H 41.190 -22.797  22.069 1.00 . A A . 54 THR HB   1 1 
       14 13998 1 1 54 THR HG1  H 42.163 -25.414  21.700 1.00 . A A . 54 THR HG1  1 1 
       14 13999 1 1 54 THR HG21 H 43.447 -21.914  21.589 1.00 . A A . 54 THR HG21 1 1 
       14 14000 1 1 54 THR HG22 H 42.709 -22.635  20.154 1.00 . A A . 54 THR HG22 1 1 
       14 14001 1 1 54 THR HG23 H 43.951 -23.520  21.046 1.00 . A A . 54 THR HG23 1 1 
       14 14002 1 1 54 THR N    N 43.798 -24.555  23.464 1.00 . A A . 54 THR N    1 1 
       14 14003 1 1 54 THR O    O 41.373 -25.786  24.071 1.00 . A A . 54 THR O    1 1 
       14 14004 1 1 54 THR OG1  O 41.602 -24.690  21.394 1.00 . A A . 54 THR OG1  1 1 
       14 14005 1 1 55 GLN C    C 38.444 -24.840  25.145 1.00 . A A . 55 GLN C    1 1 
       14 14006 1 1 55 GLN CA   C 39.685 -24.376  25.953 1.00 . A A . 55 GLN CA   1 1 
       14 14007 1 1 55 GLN CB   C 39.312 -23.314  27.028 1.00 . A A . 55 GLN CB   1 1 
       14 14008 1 1 55 GLN CD   C 40.160 -21.709  28.852 1.00 . A A . 55 GLN CD   1 1 
       14 14009 1 1 55 GLN CG   C 40.519 -22.799  27.841 1.00 . A A . 55 GLN CG   1 1 
       14 14010 1 1 55 GLN H    H 40.866 -22.849  25.067 1.00 . A A . 55 GLN H    1 1 
       14 14011 1 1 55 GLN HA   H 40.105 -25.242  26.454 1.00 . A A . 55 GLN HA   1 1 
       14 14012 1 1 55 GLN HB2  H 38.843 -22.466  26.536 1.00 . A A . 55 GLN HB2  1 1 
       14 14013 1 1 55 GLN HB3  H 38.596 -23.751  27.720 1.00 . A A . 55 GLN HB3  1 1 
       14 14014 1 1 55 GLN HE21 H 39.847 -23.054  30.284 1.00 . A A . 55 GLN HE21 1 1 
       14 14015 1 1 55 GLN HE22 H 39.618 -21.402  30.737 1.00 . A A . 55 GLN HE22 1 1 
       14 14016 1 1 55 GLN HG2  H 40.966 -23.633  28.372 1.00 . A A . 55 GLN HG2  1 1 
       14 14017 1 1 55 GLN HG3  H 41.255 -22.397  27.148 1.00 . A A . 55 GLN HG3  1 1 
       14 14018 1 1 55 GLN N    N 40.727 -23.821  25.066 1.00 . A A . 55 GLN N    1 1 
       14 14019 1 1 55 GLN NE2  N 39.841 -22.095  30.081 1.00 . A A . 55 GLN NE2  1 1 
       14 14020 1 1 55 GLN O    O 37.521 -25.442  25.699 1.00 . A A . 55 GLN O    1 1 
       14 14021 1 1 55 GLN OE1  O 40.172 -20.521  28.527 1.00 . A A . 55 GLN OE1  1 1 
       14 14022 1 1 56 ALA C    C 37.775 -26.604  22.587 1.00 . A A . 56 ALA C    1 1 
       14 14023 1 1 56 ALA CA   C 37.487 -25.099  22.848 1.00 . A A . 56 ALA CA   1 1 
       14 14024 1 1 56 ALA CB   C 37.553 -24.296  21.535 1.00 . A A . 56 ALA CB   1 1 
       14 14025 1 1 56 ALA H    H 39.109 -23.890  23.502 1.00 . A A . 56 ALA H    1 1 
       14 14026 1 1 56 ALA HA   H 36.487 -25.000  23.259 1.00 . A A . 56 ALA HA   1 1 
       14 14027 1 1 56 ALA HB1  H 37.350 -23.253  21.735 1.00 . A A . 56 ALA HB1  1 1 
       14 14028 1 1 56 ALA HB2  H 36.816 -24.672  20.837 1.00 . A A . 56 ALA HB2  1 1 
       14 14029 1 1 56 ALA HB3  H 38.542 -24.387  21.093 1.00 . A A . 56 ALA HB3  1 1 
       14 14030 1 1 56 ALA N    N 38.445 -24.535  23.827 1.00 . A A . 56 ALA N    1 1 
       14 14031 1 1 56 ALA O    O 36.912 -27.339  22.083 1.00 . A A . 56 ALA O    1 1 
       14 14032 1 1 57 GLY C    C 40.396 -28.685  21.709 1.00 . A A . 57 GLY C    1 1 
       14 14033 1 1 57 GLY CA   C 39.429 -28.429  22.851 1.00 . A A . 57 GLY CA   1 1 
       14 14034 1 1 57 GLY H    H 39.638 -26.372  23.270 1.00 . A A . 57 GLY H    1 1 
       14 14035 1 1 57 GLY HA2  H 39.927 -28.686  23.774 1.00 . A A . 57 GLY HA2  1 1 
       14 14036 1 1 57 GLY HA3  H 38.561 -29.070  22.738 1.00 . A A . 57 GLY HA3  1 1 
       14 14037 1 1 57 GLY N    N 39.005 -27.032  22.938 1.00 . A A . 57 GLY N    1 1 
       14 14038 1 1 57 GLY O    O 40.341 -29.743  21.060 1.00 . A A . 57 GLY O    1 1 
       14 14039 1 1 58 LYS C    C 43.651 -27.277  20.715 1.00 . A A . 58 LYS C    1 1 
       14 14040 1 1 58 LYS CA   C 42.253 -27.775  20.319 1.00 . A A . 58 LYS CA   1 1 
       14 14041 1 1 58 LYS CB   C 41.732 -26.908  19.129 1.00 . A A . 58 LYS CB   1 1 
       14 14042 1 1 58 LYS CD   C 39.954 -26.460  17.332 1.00 . A A . 58 LYS CD   1 1 
       14 14043 1 1 58 LYS CE   C 39.742 -24.995  17.756 1.00 . A A . 58 LYS CE   1 1 
       14 14044 1 1 58 LYS CG   C 40.404 -27.368  18.496 1.00 . A A . 58 LYS CG   1 1 
       14 14045 1 1 58 LYS H    H 41.374 -26.971  22.101 1.00 . A A . 58 LYS H    1 1 
       14 14046 1 1 58 LYS HA   H 42.342 -28.806  19.994 1.00 . A A . 58 LYS HA   1 1 
       14 14047 1 1 58 LYS HB2  H 41.589 -25.894  19.487 1.00 . A A . 58 LYS HB2  1 1 
       14 14048 1 1 58 LYS HB3  H 42.493 -26.884  18.346 1.00 . A A . 58 LYS HB3  1 1 
       14 14049 1 1 58 LYS HD2  H 40.708 -26.489  16.553 1.00 . A A . 58 LYS HD2  1 1 
       14 14050 1 1 58 LYS HD3  H 39.022 -26.847  16.932 1.00 . A A . 58 LYS HD3  1 1 
       14 14051 1 1 58 LYS HE2  H 38.967 -24.948  18.513 1.00 . A A . 58 LYS HE2  1 1 
       14 14052 1 1 58 LYS HE3  H 40.665 -24.605  18.169 1.00 . A A . 58 LYS HE3  1 1 
       14 14053 1 1 58 LYS HG2  H 40.532 -28.377  18.120 1.00 . A A . 58 LYS HG2  1 1 
       14 14054 1 1 58 LYS HG3  H 39.634 -27.371  19.262 1.00 . A A . 58 LYS HG3  1 1 
       14 14055 1 1 58 LYS HZ1  H 40.029 -24.232  15.834 1.00 . A A . 58 LYS HZ1  1 1 
       14 14056 1 1 58 LYS HZ2  H 39.290 -23.148  16.893 1.00 . A A . 58 LYS HZ2  1 1 
       14 14057 1 1 58 LYS HZ3  H 38.403 -24.431  16.246 1.00 . A A . 58 LYS HZ3  1 1 
       14 14058 1 1 58 LYS N    N 41.311 -27.726  21.472 1.00 . A A . 58 LYS N    1 1 
       14 14059 1 1 58 LYS NZ   N 39.337 -24.145  16.604 1.00 . A A . 58 LYS NZ   1 1 
       14 14060 1 1 58 LYS O    O 43.880 -26.844  21.846 1.00 . A A . 58 LYS O    1 1 
       14 14061 1 1 59 LEU C    C 45.962 -25.544  18.857 1.00 . A A . 59 LEU C    1 1 
       14 14062 1 1 59 LEU CA   C 45.909 -26.744  19.813 1.00 . A A . 59 LEU CA   1 1 
       14 14063 1 1 59 LEU CB   C 46.996 -27.785  19.430 1.00 . A A . 59 LEU CB   1 1 
       14 14064 1 1 59 LEU CD1  C 48.277 -29.933  19.956 1.00 . A A . 59 LEU CD1  1 1 
       14 14065 1 1 59 LEU CD2  C 47.604 -28.355  21.829 1.00 . A A . 59 LEU CD2  1 1 
       14 14066 1 1 59 LEU CG   C 47.221 -28.927  20.457 1.00 . A A . 59 LEU CG   1 1 
       14 14067 1 1 59 LEU H    H 44.340 -27.844  18.931 1.00 . A A . 59 LEU H    1 1 
       14 14068 1 1 59 LEU HA   H 46.089 -26.396  20.830 1.00 . A A . 59 LEU HA   1 1 
       14 14069 1 1 59 LEU HB2  H 46.720 -28.233  18.475 1.00 . A A . 59 LEU HB2  1 1 
       14 14070 1 1 59 LEU HB3  H 47.938 -27.263  19.291 1.00 . A A . 59 LEU HB3  1 1 
       14 14071 1 1 59 LEU HD11 H 49.232 -29.433  19.814 1.00 . A A . 59 LEU HD11 1 1 
       14 14072 1 1 59 LEU HD12 H 47.955 -30.360  19.018 1.00 . A A . 59 LEU HD12 1 1 
       14 14073 1 1 59 LEU HD13 H 48.393 -30.724  20.683 1.00 . A A . 59 LEU HD13 1 1 
       14 14074 1 1 59 LEU HD21 H 48.515 -27.769  21.747 1.00 . A A . 59 LEU HD21 1 1 
       14 14075 1 1 59 LEU HD22 H 47.764 -29.163  22.533 1.00 . A A . 59 LEU HD22 1 1 
       14 14076 1 1 59 LEU HD23 H 46.807 -27.724  22.197 1.00 . A A . 59 LEU HD23 1 1 
       14 14077 1 1 59 LEU HG   H 46.290 -29.467  20.584 1.00 . A A . 59 LEU HG   1 1 
       14 14078 1 1 59 LEU N    N 44.573 -27.356  19.745 1.00 . A A . 59 LEU N    1 1 
       14 14079 1 1 59 LEU O    O 45.471 -25.628  17.728 1.00 . A A . 59 LEU O    1 1 
       14 14080 1 1 60 LEU C    C 48.214 -22.905  18.393 1.00 . A A . 60 LEU C    1 1 
       14 14081 1 1 60 LEU CA   C 46.714 -23.206  18.523 1.00 . A A . 60 LEU CA   1 1 
       14 14082 1 1 60 LEU CB   C 45.981 -22.014  19.202 1.00 . A A . 60 LEU CB   1 1 
       14 14083 1 1 60 LEU CD1  C 44.738 -21.038  17.191 1.00 . A A . 60 LEU CD1  1 1 
       14 14084 1 1 60 LEU CD2  C 45.272 -19.560  19.189 1.00 . A A . 60 LEU CD2  1 1 
       14 14085 1 1 60 LEU CG   C 45.739 -20.747  18.324 1.00 . A A . 60 LEU CG   1 1 
       14 14086 1 1 60 LEU H    H 46.892 -24.437  20.231 1.00 . A A . 60 LEU H    1 1 
       14 14087 1 1 60 LEU HA   H 46.290 -23.364  17.533 1.00 . A A . 60 LEU HA   1 1 
       14 14088 1 1 60 LEU HB2  H 45.019 -22.370  19.552 1.00 . A A . 60 LEU HB2  1 1 
       14 14089 1 1 60 LEU HB3  H 46.556 -21.714  20.070 1.00 . A A . 60 LEU HB3  1 1 
       14 14090 1 1 60 LEU HD11 H 43.783 -21.344  17.610 1.00 . A A . 60 LEU HD11 1 1 
       14 14091 1 1 60 LEU HD12 H 45.118 -21.831  16.562 1.00 . A A . 60 LEU HD12 1 1 
       14 14092 1 1 60 LEU HD13 H 44.595 -20.149  16.589 1.00 . A A . 60 LEU HD13 1 1 
       14 14093 1 1 60 LEU HD21 H 46.034 -19.328  19.921 1.00 . A A . 60 LEU HD21 1 1 
       14 14094 1 1 60 LEU HD22 H 44.350 -19.816  19.701 1.00 . A A . 60 LEU HD22 1 1 
       14 14095 1 1 60 LEU HD23 H 45.108 -18.698  18.560 1.00 . A A . 60 LEU HD23 1 1 
       14 14096 1 1 60 LEU HG   H 46.675 -20.460  17.860 1.00 . A A . 60 LEU HG   1 1 
       14 14097 1 1 60 LEU N    N 46.550 -24.435  19.318 1.00 . A A . 60 LEU N    1 1 
       14 14098 1 1 60 LEU O    O 48.846 -22.479  19.370 1.00 . A A . 60 LEU O    1 1 
       14 14099 1 1 61 LEU C    C 50.204 -21.482  16.253 1.00 . A A . 61 LEU C    1 1 
       14 14100 1 1 61 LEU CA   C 50.186 -22.870  16.901 1.00 . A A . 61 LEU CA   1 1 
       14 14101 1 1 61 LEU CB   C 50.813 -23.969  15.980 1.00 . A A . 61 LEU CB   1 1 
       14 14102 1 1 61 LEU CD1  C 52.957 -22.863  14.978 1.00 . A A . 61 LEU CD1  1 1 
       14 14103 1 1 61 LEU CD2  C 53.060 -24.017  17.247 1.00 . A A . 61 LEU CD2  1 1 
       14 14104 1 1 61 LEU CG   C 52.389 -24.007  15.850 1.00 . A A . 61 LEU CG   1 1 
       14 14105 1 1 61 LEU H    H 48.239 -23.626  16.528 1.00 . A A . 61 LEU H    1 1 
       14 14106 1 1 61 LEU HA   H 50.745 -22.833  17.841 1.00 . A A . 61 LEU HA   1 1 
       14 14107 1 1 61 LEU HB2  H 50.495 -24.933  16.367 1.00 . A A . 61 LEU HB2  1 1 
       14 14108 1 1 61 LEU HB3  H 50.392 -23.862  14.987 1.00 . A A . 61 LEU HB3  1 1 
       14 14109 1 1 61 LEU HD11 H 52.512 -22.904  13.992 1.00 . A A . 61 LEU HD11 1 1 
       14 14110 1 1 61 LEU HD12 H 54.029 -22.971  14.886 1.00 . A A . 61 LEU HD12 1 1 
       14 14111 1 1 61 LEU HD13 H 52.730 -21.905  15.433 1.00 . A A . 61 LEU HD13 1 1 
       14 14112 1 1 61 LEU HD21 H 54.136 -24.090  17.140 1.00 . A A . 61 LEU HD21 1 1 
       14 14113 1 1 61 LEU HD22 H 52.706 -24.867  17.815 1.00 . A A . 61 LEU HD22 1 1 
       14 14114 1 1 61 LEU HD23 H 52.815 -23.105  17.782 1.00 . A A . 61 LEU HD23 1 1 
       14 14115 1 1 61 LEU HG   H 52.664 -24.937  15.360 1.00 . A A . 61 LEU HG   1 1 
       14 14116 1 1 61 LEU N    N 48.783 -23.193  17.213 1.00 . A A . 61 LEU N    1 1 
       14 14117 1 1 61 LEU O    O 49.507 -21.241  15.262 1.00 . A A . 61 LEU O    1 1 
       14 14118 1 1 62 THR C    C 52.533 -18.727  16.406 1.00 . A A . 62 THR C    1 1 
       14 14119 1 1 62 THR CA   C 51.059 -19.171  16.440 1.00 . A A . 62 THR CA   1 1 
       14 14120 1 1 62 THR CB   C 50.238 -18.267  17.430 1.00 . A A . 62 THR CB   1 1 
       14 14121 1 1 62 THR CG2  C 48.713 -18.483  17.317 1.00 . A A . 62 THR CG2  1 1 
       14 14122 1 1 62 THR H    H 51.579 -20.871  17.554 1.00 . A A . 62 THR H    1 1 
       14 14123 1 1 62 THR HA   H 50.631 -19.066  15.441 1.00 . A A . 62 THR HA   1 1 
       14 14124 1 1 62 THR HB   H 50.451 -17.227  17.199 1.00 . A A . 62 THR HB   1 1 
       14 14125 1 1 62 THR HG1  H 50.837 -19.459  18.906 1.00 . A A . 62 THR HG1  1 1 
       14 14126 1 1 62 THR HG21 H 48.199 -17.804  17.985 1.00 . A A . 62 THR HG21 1 1 
       14 14127 1 1 62 THR HG22 H 48.462 -19.504  17.587 1.00 . A A . 62 THR HG22 1 1 
       14 14128 1 1 62 THR HG23 H 48.394 -18.295  16.298 1.00 . A A . 62 THR HG23 1 1 
       14 14129 1 1 62 THR N    N 50.995 -20.575  16.835 1.00 . A A . 62 THR N    1 1 
       14 14130 1 1 62 THR O    O 53.241 -18.830  17.412 1.00 . A A . 62 THR O    1 1 
       14 14131 1 1 62 THR OG1  O 50.650 -18.518  18.785 1.00 . A A . 62 THR OG1  1 1 
       14 14132 1 1 63 LYS C    C 54.488 -16.361  15.660 1.00 . A A . 63 LYS C    1 1 
       14 14133 1 1 63 LYS CA   C 54.349 -17.760  15.010 1.00 . A A . 63 LYS CA   1 1 
       14 14134 1 1 63 LYS CB   C 54.656 -17.691  13.482 1.00 . A A . 63 LYS CB   1 1 
       14 14135 1 1 63 LYS CD   C 55.594 -20.073  13.294 1.00 . A A . 63 LYS CD   1 1 
       14 14136 1 1 63 LYS CE   C 55.557 -21.416  12.549 1.00 . A A . 63 LYS CE   1 1 
       14 14137 1 1 63 LYS CG   C 54.584 -19.043  12.738 1.00 . A A . 63 LYS CG   1 1 
       14 14138 1 1 63 LYS H    H 52.380 -18.292  14.468 1.00 . A A . 63 LYS H    1 1 
       14 14139 1 1 63 LYS HA   H 55.052 -18.447  15.478 1.00 . A A . 63 LYS HA   1 1 
       14 14140 1 1 63 LYS HB2  H 53.941 -17.018  13.017 1.00 . A A . 63 LYS HB2  1 1 
       14 14141 1 1 63 LYS HB3  H 55.652 -17.278  13.342 1.00 . A A . 63 LYS HB3  1 1 
       14 14142 1 1 63 LYS HD2  H 56.594 -19.661  13.212 1.00 . A A . 63 LYS HD2  1 1 
       14 14143 1 1 63 LYS HD3  H 55.370 -20.250  14.343 1.00 . A A . 63 LYS HD3  1 1 
       14 14144 1 1 63 LYS HE2  H 56.212 -22.115  13.053 1.00 . A A . 63 LYS HE2  1 1 
       14 14145 1 1 63 LYS HE3  H 54.547 -21.807  12.562 1.00 . A A . 63 LYS HE3  1 1 
       14 14146 1 1 63 LYS HG2  H 53.578 -19.445  12.834 1.00 . A A . 63 LYS HG2  1 1 
       14 14147 1 1 63 LYS HG3  H 54.796 -18.874  11.684 1.00 . A A . 63 LYS HG3  1 1 
       14 14148 1 1 63 LYS HZ1  H 55.407 -20.609  10.637 1.00 . A A . 63 LYS HZ1  1 1 
       14 14149 1 1 63 LYS HZ2  H 55.933 -22.210  10.660 1.00 . A A . 63 LYS HZ2  1 1 
       14 14150 1 1 63 LYS HZ3  H 56.992 -20.969  11.102 1.00 . A A . 63 LYS HZ3  1 1 
       14 14151 1 1 63 LYS N    N 52.987 -18.278  15.226 1.00 . A A . 63 LYS N    1 1 
       14 14152 1 1 63 LYS NZ   N 56.004 -21.292  11.140 1.00 . A A . 63 LYS NZ   1 1 
       14 14153 1 1 63 LYS O    O 53.847 -15.405  15.162 1.00 . A A . 63 LYS O    1 1 
       14 14154 1 1 63 LYS OXT  O 55.224 -16.221  16.659 1.00 . A A . 63 LYS OXT  1 1 
       15 14155 1 1  1 MET C    C 52.615  37.958   0.427 1.00 . A A .  1 MET C    1 1 
       15 14156 1 1  1 MET CA   C 53.710  38.967   0.043 1.00 . A A .  1 MET CA   1 1 
       15 14157 1 1  1 MET CB   C 55.055  38.659   0.767 1.00 . A A .  1 MET CB   1 1 
       15 14158 1 1  1 MET CE   C 57.405  42.118   0.177 1.00 . A A .  1 MET CE   1 1 
       15 14159 1 1  1 MET CG   C 56.221  39.582   0.381 1.00 . A A .  1 MET CG   1 1 
       15 14160 1 1  1 MET H1   H 53.950  41.038   0.059 1.00 . A A .  1 MET H1   1 1 
       15 14161 1 1  1 MET H2   H 53.086  40.435   1.384 1.00 . A A .  1 MET H2   1 1 
       15 14162 1 1  1 MET H3   H 52.348  40.531  -0.134 1.00 . A A .  1 MET H3   1 1 
       15 14163 1 1  1 MET HA   H 53.873  38.919  -1.030 1.00 . A A .  1 MET HA   1 1 
       15 14164 1 1  1 MET HB2  H 54.902  38.746   1.837 1.00 . A A .  1 MET HB2  1 1 
       15 14165 1 1  1 MET HB3  H 55.346  37.633   0.544 1.00 . A A .  1 MET HB3  1 1 
       15 14166 1 1  1 MET HE1  H 58.275  41.712   0.669 1.00 . A A .  1 MET HE1  1 1 
       15 14167 1 1  1 MET HE2  H 57.345  43.180   0.374 1.00 . A A .  1 MET HE2  1 1 
       15 14168 1 1  1 MET HE3  H 57.487  41.951  -0.887 1.00 . A A .  1 MET HE3  1 1 
       15 14169 1 1  1 MET HG2  H 57.117  39.253   0.900 1.00 . A A .  1 MET HG2  1 1 
       15 14170 1 1  1 MET HG3  H 56.384  39.513  -0.686 1.00 . A A .  1 MET HG3  1 1 
       15 14171 1 1  1 MET N    N 53.241  40.338   0.361 1.00 . A A .  1 MET N    1 1 
       15 14172 1 1  1 MET O    O 52.618  37.406   1.538 1.00 . A A .  1 MET O    1 1 
       15 14173 1 1  1 MET SD   S 55.924  41.320   0.798 1.00 . A A .  1 MET SD   1 1 
       15 14174 1 1  2 SER C    C 50.764  35.442  -0.553 1.00 . A A .  2 SER C    1 1 
       15 14175 1 1  2 SER CA   C 50.463  36.923  -0.254 1.00 . A A .  2 SER CA   1 1 
       15 14176 1 1  2 SER CB   C 49.277  37.457  -1.098 1.00 . A A .  2 SER CB   1 1 
       15 14177 1 1  2 SER H    H 51.740  38.195  -1.363 1.00 . A A .  2 SER H    1 1 
       15 14178 1 1  2 SER HA   H 50.194  37.007   0.797 1.00 . A A .  2 SER HA   1 1 
       15 14179 1 1  2 SER HB2  H 48.457  36.746  -1.085 1.00 . A A .  2 SER HB2  1 1 
       15 14180 1 1  2 SER HB3  H 48.933  38.394  -0.679 1.00 . A A .  2 SER HB3  1 1 
       15 14181 1 1  2 SER HG   H 48.974  37.341  -3.030 1.00 . A A .  2 SER HG   1 1 
       15 14182 1 1  2 SER N    N 51.649  37.762  -0.488 1.00 . A A .  2 SER N    1 1 
       15 14183 1 1  2 SER O    O 50.463  34.931  -1.632 1.00 . A A .  2 SER O    1 1 
       15 14184 1 1  2 SER OG   O 49.659  37.685  -2.446 1.00 . A A .  2 SER OG   1 1 
       15 14185 1 1  3 ARG C    C 50.895  32.768   1.619 1.00 . A A .  3 ARG C    1 1 
       15 14186 1 1  3 ARG CA   C 51.647  33.334   0.407 1.00 . A A .  3 ARG CA   1 1 
       15 14187 1 1  3 ARG CB   C 53.174  32.946   0.418 1.00 . A A .  3 ARG CB   1 1 
       15 14188 1 1  3 ARG CD   C 54.028  34.224  -1.683 1.00 . A A .  3 ARG CD   1 1 
       15 14189 1 1  3 ARG CG   C 53.844  32.859  -0.981 1.00 . A A .  3 ARG CG   1 1 
       15 14190 1 1  3 ARG CZ   C 55.886  35.904  -1.768 1.00 . A A .  3 ARG CZ   1 1 
       15 14191 1 1  3 ARG H    H 51.817  35.321   1.140 1.00 . A A .  3 ARG H    1 1 
       15 14192 1 1  3 ARG HA   H 51.186  32.919  -0.495 1.00 . A A .  3 ARG HA   1 1 
       15 14193 1 1  3 ARG HB2  H 53.712  33.687   1.000 1.00 . A A .  3 ARG HB2  1 1 
       15 14194 1 1  3 ARG HB3  H 53.291  31.981   0.907 1.00 . A A .  3 ARG HB3  1 1 
       15 14195 1 1  3 ARG HD2  H 54.239  34.054  -2.734 1.00 . A A .  3 ARG HD2  1 1 
       15 14196 1 1  3 ARG HD3  H 53.106  34.788  -1.596 1.00 . A A .  3 ARG HD3  1 1 
       15 14197 1 1  3 ARG HE   H 55.332  34.848  -0.151 1.00 . A A .  3 ARG HE   1 1 
       15 14198 1 1  3 ARG HG2  H 54.822  32.402  -0.872 1.00 . A A .  3 ARG HG2  1 1 
       15 14199 1 1  3 ARG HG3  H 53.233  32.221  -1.611 1.00 . A A .  3 ARG HG3  1 1 
       15 14200 1 1  3 ARG HH11 H 54.882  35.758  -3.525 1.00 . A A .  3 ARG HH11 1 1 
       15 14201 1 1  3 ARG HH12 H 56.218  36.863  -3.524 1.00 . A A .  3 ARG HH12 1 1 
       15 14202 1 1  3 ARG HH21 H 57.094  36.273  -0.198 1.00 . A A .  3 ARG HH21 1 1 
       15 14203 1 1  3 ARG HH22 H 57.482  37.146  -1.647 1.00 . A A .  3 ARG HH22 1 1 
       15 14204 1 1  3 ARG N    N 51.442  34.793   0.397 1.00 . A A .  3 ARG N    1 1 
       15 14205 1 1  3 ARG NE   N 55.127  35.015  -1.097 1.00 . A A .  3 ARG NE   1 1 
       15 14206 1 1  3 ARG NH1  N 55.643  36.198  -3.041 1.00 . A A .  3 ARG NH1  1 1 
       15 14207 1 1  3 ARG NH2  N 56.898  36.491  -1.155 1.00 . A A .  3 ARG NH2  1 1 
       15 14208 1 1  3 ARG O    O 51.471  32.533   2.685 1.00 . A A .  3 ARG O    1 1 
       15 14209 1 1  4 MET C    C 48.254  30.685   2.256 1.00 . A A .  4 MET C    1 1 
       15 14210 1 1  4 MET CA   C 48.663  32.152   2.513 1.00 . A A .  4 MET CA   1 1 
       15 14211 1 1  4 MET CB   C 47.439  33.111   2.619 1.00 . A A .  4 MET CB   1 1 
       15 14212 1 1  4 MET CE   C 46.374  36.116   2.007 1.00 . A A .  4 MET CE   1 1 
       15 14213 1 1  4 MET CG   C 46.727  33.433   1.286 1.00 . A A .  4 MET CG   1 1 
       15 14214 1 1  4 MET H    H 49.198  32.808   0.566 1.00 . A A .  4 MET H    1 1 
       15 14215 1 1  4 MET HA   H 49.201  32.190   3.459 1.00 . A A .  4 MET HA   1 1 
       15 14216 1 1  4 MET HB2  H 46.707  32.678   3.294 1.00 . A A .  4 MET HB2  1 1 
       15 14217 1 1  4 MET HB3  H 47.778  34.046   3.049 1.00 . A A .  4 MET HB3  1 1 
       15 14218 1 1  4 MET HE1  H 47.131  36.354   1.272 1.00 . A A .  4 MET HE1  1 1 
       15 14219 1 1  4 MET HE2  H 46.847  35.900   2.954 1.00 . A A .  4 MET HE2  1 1 
       15 14220 1 1  4 MET HE3  H 45.707  36.955   2.126 1.00 . A A .  4 MET HE3  1 1 
       15 14221 1 1  4 MET HG2  H 47.455  33.793   0.567 1.00 . A A .  4 MET HG2  1 1 
       15 14222 1 1  4 MET HG3  H 46.270  32.531   0.901 1.00 . A A .  4 MET HG3  1 1 
       15 14223 1 1  4 MET N    N 49.574  32.613   1.452 1.00 . A A .  4 MET N    1 1 
       15 14224 1 1  4 MET O    O 47.379  30.391   1.428 1.00 . A A .  4 MET O    1 1 
       15 14225 1 1  4 MET SD   S 45.436  34.686   1.456 1.00 . A A .  4 MET SD   1 1 
       15 14226 1 1  5 ASP C    C 47.634  27.817   3.725 1.00 . A A .  5 ASP C    1 1 
       15 14227 1 1  5 ASP CA   C 48.760  28.316   2.781 1.00 . A A .  5 ASP CA   1 1 
       15 14228 1 1  5 ASP CB   C 50.112  27.573   3.023 1.00 . A A .  5 ASP CB   1 1 
       15 14229 1 1  5 ASP CG   C 50.735  27.806   4.417 1.00 . A A .  5 ASP CG   1 1 
       15 14230 1 1  5 ASP H    H 49.612  30.078   3.591 1.00 . A A .  5 ASP H    1 1 
       15 14231 1 1  5 ASP HA   H 48.453  28.131   1.746 1.00 . A A .  5 ASP HA   1 1 
       15 14232 1 1  5 ASP HB2  H 49.946  26.508   2.886 1.00 . A A .  5 ASP HB2  1 1 
       15 14233 1 1  5 ASP HB3  H 50.822  27.902   2.271 1.00 . A A .  5 ASP HB3  1 1 
       15 14234 1 1  5 ASP N    N 48.950  29.766   2.941 1.00 . A A .  5 ASP N    1 1 
       15 14235 1 1  5 ASP O    O 47.829  27.665   4.937 1.00 . A A .  5 ASP O    1 1 
       15 14236 1 1  5 ASP OD1  O 51.191  28.938   4.700 1.00 . A A .  5 ASP OD1  1 1 
       15 14237 1 1  5 ASP OD2  O 50.741  26.874   5.250 1.00 . A A .  5 ASP OD2  1 1 
       15 14238 1 1  6 ASN C    C 45.506  25.656   4.339 1.00 . A A .  6 ASN C    1 1 
       15 14239 1 1  6 ASN CA   C 45.251  27.102   3.869 1.00 . A A .  6 ASN CA   1 1 
       15 14240 1 1  6 ASN CB   C 43.999  27.159   2.945 1.00 . A A .  6 ASN CB   1 1 
       15 14241 1 1  6 ASN CG   C 42.681  26.776   3.643 1.00 . A A .  6 ASN CG   1 1 
       15 14242 1 1  6 ASN H    H 46.336  27.856   2.203 1.00 . A A .  6 ASN H    1 1 
       15 14243 1 1  6 ASN HA   H 45.081  27.737   4.739 1.00 . A A .  6 ASN HA   1 1 
       15 14244 1 1  6 ASN HB2  H 43.887  28.167   2.576 1.00 . A A .  6 ASN HB2  1 1 
       15 14245 1 1  6 ASN HB3  H 44.153  26.494   2.099 1.00 . A A .  6 ASN HB3  1 1 
       15 14246 1 1  6 ASN HD21 H 41.943  25.992   1.967 1.00 . A A .  6 ASN HD21 1 1 
       15 14247 1 1  6 ASN HD22 H 40.920  25.919   3.353 1.00 . A A .  6 ASN HD22 1 1 
       15 14248 1 1  6 ASN N    N 46.434  27.628   3.147 1.00 . A A .  6 ASN N    1 1 
       15 14249 1 1  6 ASN ND2  N 41.755  26.174   2.911 1.00 . A A .  6 ASN ND2  1 1 
       15 14250 1 1  6 ASN O    O 46.246  24.907   3.688 1.00 . A A .  6 ASN O    1 1 
       15 14251 1 1  6 ASN OD1  O 42.490  27.030   4.834 1.00 . A A .  6 ASN OD1  1 1 
       15 14252 1 1  7 THR C    C 43.777  23.621   6.910 1.00 . A A .  7 THR C    1 1 
       15 14253 1 1  7 THR CA   C 45.020  23.939   6.054 1.00 . A A .  7 THR CA   1 1 
       15 14254 1 1  7 THR CB   C 46.341  23.793   6.900 1.00 . A A .  7 THR CB   1 1 
       15 14255 1 1  7 THR CG2  C 46.402  24.779   8.080 1.00 . A A .  7 THR CG2  1 1 
       15 14256 1 1  7 THR H    H 44.319  25.935   5.929 1.00 . A A .  7 THR H    1 1 
       15 14257 1 1  7 THR HA   H 45.059  23.222   5.233 1.00 . A A .  7 THR HA   1 1 
       15 14258 1 1  7 THR HB   H 47.186  23.995   6.240 1.00 . A A .  7 THR HB   1 1 
       15 14259 1 1  7 THR HG1  H 46.600  21.842   6.667 1.00 . A A .  7 THR HG1  1 1 
       15 14260 1 1  7 THR HG21 H 46.338  25.794   7.713 1.00 . A A .  7 THR HG21 1 1 
       15 14261 1 1  7 THR HG22 H 47.332  24.651   8.615 1.00 . A A .  7 THR HG22 1 1 
       15 14262 1 1  7 THR HG23 H 45.574  24.591   8.757 1.00 . A A .  7 THR HG23 1 1 
       15 14263 1 1  7 THR N    N 44.894  25.283   5.471 1.00 . A A .  7 THR N    1 1 
       15 14264 1 1  7 THR O    O 43.081  24.531   7.391 1.00 . A A .  7 THR O    1 1 
       15 14265 1 1  7 THR OG1  O 46.470  22.452   7.401 1.00 . A A .  7 THR OG1  1 1 
       15 14266 1 1  8 GLU C    C 42.788  21.408   9.232 1.00 . A A .  8 GLU C    1 1 
       15 14267 1 1  8 GLU CA   C 42.337  21.802   7.814 1.00 . A A .  8 GLU CA   1 1 
       15 14268 1 1  8 GLU CB   C 41.706  20.580   7.068 1.00 . A A .  8 GLU CB   1 1 
       15 14269 1 1  8 GLU CD   C 41.792  21.602   4.677 1.00 . A A .  8 GLU CD   1 1 
       15 14270 1 1  8 GLU CG   C 40.932  20.918   5.759 1.00 . A A .  8 GLU CG   1 1 
       15 14271 1 1  8 GLU H    H 44.096  21.668   6.647 1.00 . A A .  8 GLU H    1 1 
       15 14272 1 1  8 GLU HA   H 41.594  22.596   7.889 1.00 . A A .  8 GLU HA   1 1 
       15 14273 1 1  8 GLU HB2  H 42.501  19.889   6.809 1.00 . A A .  8 GLU HB2  1 1 
       15 14274 1 1  8 GLU HB3  H 41.020  20.071   7.743 1.00 . A A .  8 GLU HB3  1 1 
       15 14275 1 1  8 GLU HG2  H 40.540  19.993   5.343 1.00 . A A .  8 GLU HG2  1 1 
       15 14276 1 1  8 GLU HG3  H 40.091  21.563   6.008 1.00 . A A .  8 GLU HG3  1 1 
       15 14277 1 1  8 GLU N    N 43.495  22.319   7.061 1.00 . A A .  8 GLU N    1 1 
       15 14278 1 1  8 GLU O    O 43.956  21.059   9.443 1.00 . A A .  8 GLU O    1 1 
       15 14279 1 1  8 GLU OE1  O 42.629  20.912   4.052 1.00 . A A .  8 GLU OE1  1 1 
       15 14280 1 1  8 GLU OE2  O 41.655  22.829   4.468 1.00 . A A .  8 GLU OE2  1 1 
       15 14281 1 1  9 LEU C    C 42.376  19.692  11.908 1.00 . A A .  9 LEU C    1 1 
       15 14282 1 1  9 LEU CA   C 42.165  21.201  11.621 1.00 . A A .  9 LEU CA   1 1 
       15 14283 1 1  9 LEU CB   C 41.045  21.794  12.547 1.00 . A A .  9 LEU CB   1 1 
       15 14284 1 1  9 LEU CD1  C 38.853  21.561  13.878 1.00 . A A .  9 LEU CD1  1 1 
       15 14285 1 1  9 LEU CD2  C 38.904  20.826  11.439 1.00 . A A .  9 LEU CD2  1 1 
       15 14286 1 1  9 LEU CG   C 39.722  20.964  12.745 1.00 . A A .  9 LEU CG   1 1 
       15 14287 1 1  9 LEU H    H 40.926  21.632   9.954 1.00 . A A .  9 LEU H    1 1 
       15 14288 1 1  9 LEU HA   H 43.097  21.718  11.833 1.00 . A A .  9 LEU HA   1 1 
       15 14289 1 1  9 LEU HB2  H 41.490  21.946  13.528 1.00 . A A .  9 LEU HB2  1 1 
       15 14290 1 1  9 LEU HB3  H 40.778  22.772  12.160 1.00 . A A .  9 LEU HB3  1 1 
       15 14291 1 1  9 LEU HD11 H 37.983  20.934  14.041 1.00 . A A .  9 LEU HD11 1 1 
       15 14292 1 1  9 LEU HD12 H 38.529  22.557  13.612 1.00 . A A .  9 LEU HD12 1 1 
       15 14293 1 1  9 LEU HD13 H 39.431  21.607  14.793 1.00 . A A .  9 LEU HD13 1 1 
       15 14294 1 1  9 LEU HD21 H 39.510  20.346  10.681 1.00 . A A .  9 LEU HD21 1 1 
       15 14295 1 1  9 LEU HD22 H 38.599  21.802  11.085 1.00 . A A .  9 LEU HD22 1 1 
       15 14296 1 1  9 LEU HD23 H 38.022  20.222  11.619 1.00 . A A .  9 LEU HD23 1 1 
       15 14297 1 1  9 LEU HG   H 39.996  19.967  13.054 1.00 . A A .  9 LEU HG   1 1 
       15 14298 1 1  9 LEU N    N 41.853  21.441  10.200 1.00 . A A .  9 LEU N    1 1 
       15 14299 1 1  9 LEU O    O 41.862  18.846  11.164 1.00 . A A .  9 LEU O    1 1 
       15 14300 1 1 10 PRO C    C 41.920  17.323  13.825 1.00 . A A . 10 PRO C    1 1 
       15 14301 1 1 10 PRO CA   C 43.297  17.935  13.458 1.00 . A A . 10 PRO CA   1 1 
       15 14302 1 1 10 PRO CB   C 44.204  18.061  14.710 1.00 . A A . 10 PRO CB   1 1 
       15 14303 1 1 10 PRO CD   C 44.068  20.248  13.753 1.00 . A A . 10 PRO CD   1 1 
       15 14304 1 1 10 PRO CG   C 45.015  19.303  14.458 1.00 . A A . 10 PRO CG   1 1 
       15 14305 1 1 10 PRO HA   H 43.791  17.310  12.708 1.00 . A A . 10 PRO HA   1 1 
       15 14306 1 1 10 PRO HB2  H 43.596  18.164  15.606 1.00 . A A . 10 PRO HB2  1 1 
       15 14307 1 1 10 PRO HB3  H 44.832  17.186  14.801 1.00 . A A . 10 PRO HB3  1 1 
       15 14308 1 1 10 PRO HD2  H 43.493  20.823  14.470 1.00 . A A . 10 PRO HD2  1 1 
       15 14309 1 1 10 PRO HD3  H 44.612  20.915  13.093 1.00 . A A . 10 PRO HD3  1 1 
       15 14310 1 1 10 PRO HG2  H 45.353  19.725  15.402 1.00 . A A . 10 PRO HG2  1 1 
       15 14311 1 1 10 PRO HG3  H 45.874  19.077  13.827 1.00 . A A . 10 PRO HG3  1 1 
       15 14312 1 1 10 PRO N    N 43.176  19.333  12.975 1.00 . A A . 10 PRO N    1 1 
       15 14313 1 1 10 PRO O    O 41.115  17.948  14.519 1.00 . A A . 10 PRO O    1 1 
       15 14314 1 1 11 HIS C    C 40.509  14.395  14.727 1.00 . A A . 11 HIS C    1 1 
       15 14315 1 1 11 HIS CA   C 40.394  15.379  13.536 1.00 . A A . 11 HIS CA   1 1 
       15 14316 1 1 11 HIS CB   C 40.033  14.632  12.226 1.00 . A A . 11 HIS CB   1 1 
       15 14317 1 1 11 HIS CD2  C 39.000  16.589  10.852 1.00 . A A . 11 HIS CD2  1 1 
       15 14318 1 1 11 HIS CE1  C 40.230  16.420   9.056 1.00 . A A . 11 HIS CE1  1 1 
       15 14319 1 1 11 HIS CG   C 39.857  15.560  11.047 1.00 . A A . 11 HIS CG   1 1 
       15 14320 1 1 11 HIS H    H 42.374  15.651  12.825 1.00 . A A . 11 HIS H    1 1 
       15 14321 1 1 11 HIS HA   H 39.615  16.107  13.753 1.00 . A A . 11 HIS HA   1 1 
       15 14322 1 1 11 HIS HB2  H 40.818  13.926  11.989 1.00 . A A . 11 HIS HB2  1 1 
       15 14323 1 1 11 HIS HB3  H 39.104  14.095  12.369 1.00 . A A . 11 HIS HB3  1 1 
       15 14324 1 1 11 HIS HD1  H 41.325  14.828   9.716 1.00 . A A . 11 HIS HD1  1 1 
       15 14325 1 1 11 HIS HD2  H 38.253  16.940  11.545 1.00 . A A . 11 HIS HD2  1 1 
       15 14326 1 1 11 HIS HE1  H 40.638  16.594   8.071 1.00 . A A . 11 HIS HE1  1 1 
       15 14327 1 1 11 HIS HE2  H 38.632  17.688   9.120 1.00 . A A . 11 HIS HE2  1 1 
       15 14328 1 1 11 HIS N    N 41.668  16.100  13.337 1.00 . A A . 11 HIS N    1 1 
       15 14329 1 1 11 HIS ND1  N 40.609  15.478   9.895 1.00 . A A . 11 HIS ND1  1 1 
       15 14330 1 1 11 HIS NE2  N 39.254  17.111   9.614 1.00 . A A . 11 HIS NE2  1 1 
       15 14331 1 1 11 HIS O    O 41.628  14.083  15.147 1.00 . A A . 11 HIS O    1 1 
       15 14332 1 1 12 PRO C    C 40.209  11.639  16.078 1.00 . A A . 12 PRO C    1 1 
       15 14333 1 1 12 PRO CA   C 39.343  12.885  16.397 1.00 . A A . 12 PRO CA   1 1 
       15 14334 1 1 12 PRO CB   C 37.843  12.519  16.509 1.00 . A A . 12 PRO CB   1 1 
       15 14335 1 1 12 PRO CD   C 37.966  14.407  15.029 1.00 . A A . 12 PRO CD   1 1 
       15 14336 1 1 12 PRO CG   C 37.129  13.784  16.128 1.00 . A A . 12 PRO CG   1 1 
       15 14337 1 1 12 PRO HA   H 39.681  13.316  17.340 1.00 . A A . 12 PRO HA   1 1 
       15 14338 1 1 12 PRO HB2  H 37.597  11.699  15.831 1.00 . A A . 12 PRO HB2  1 1 
       15 14339 1 1 12 PRO HB3  H 37.613  12.220  17.527 1.00 . A A . 12 PRO HB3  1 1 
       15 14340 1 1 12 PRO HD2  H 37.635  14.067  14.051 1.00 . A A . 12 PRO HD2  1 1 
       15 14341 1 1 12 PRO HD3  H 37.924  15.491  15.076 1.00 . A A . 12 PRO HD3  1 1 
       15 14342 1 1 12 PRO HG2  H 36.128  13.555  15.765 1.00 . A A . 12 PRO HG2  1 1 
       15 14343 1 1 12 PRO HG3  H 37.065  14.449  16.985 1.00 . A A . 12 PRO HG3  1 1 
       15 14344 1 1 12 PRO N    N 39.352  13.922  15.315 1.00 . A A . 12 PRO N    1 1 
       15 14345 1 1 12 PRO O    O 40.332  11.246  14.914 1.00 . A A . 12 PRO O    1 1 
       15 14346 1 1 13 LYS C    C 41.026   8.591  16.599 1.00 . A A . 13 LYS C    1 1 
       15 14347 1 1 13 LYS CA   C 41.748   9.911  16.971 1.00 . A A . 13 LYS CA   1 1 
       15 14348 1 1 13 LYS CB   C 42.562   9.727  18.277 1.00 . A A . 13 LYS CB   1 1 
       15 14349 1 1 13 LYS CD   C 42.550   9.164  20.813 1.00 . A A . 13 LYS CD   1 1 
       15 14350 1 1 13 LYS CE   C 43.360  10.406  21.207 1.00 . A A . 13 LYS CE   1 1 
       15 14351 1 1 13 LYS CG   C 41.711   9.370  19.527 1.00 . A A . 13 LYS CG   1 1 
       15 14352 1 1 13 LYS H    H 40.620  11.367  18.022 1.00 . A A . 13 LYS H    1 1 
       15 14353 1 1 13 LYS HA   H 42.440  10.165  16.168 1.00 . A A . 13 LYS HA   1 1 
       15 14354 1 1 13 LYS HB2  H 43.292   8.945  18.119 1.00 . A A . 13 LYS HB2  1 1 
       15 14355 1 1 13 LYS HB3  H 43.095  10.652  18.480 1.00 . A A . 13 LYS HB3  1 1 
       15 14356 1 1 13 LYS HD2  H 41.880   8.919  21.632 1.00 . A A . 13 LYS HD2  1 1 
       15 14357 1 1 13 LYS HD3  H 43.233   8.336  20.660 1.00 . A A . 13 LYS HD3  1 1 
       15 14358 1 1 13 LYS HE2  H 44.060  10.638  20.416 1.00 . A A . 13 LYS HE2  1 1 
       15 14359 1 1 13 LYS HE3  H 42.684  11.242  21.347 1.00 . A A . 13 LYS HE3  1 1 
       15 14360 1 1 13 LYS HG2  H 41.000  10.171  19.705 1.00 . A A . 13 LYS HG2  1 1 
       15 14361 1 1 13 LYS HG3  H 41.160   8.458  19.321 1.00 . A A . 13 LYS HG3  1 1 
       15 14362 1 1 13 LYS HZ1  H 44.737   9.357  22.378 1.00 . A A . 13 LYS HZ1  1 1 
       15 14363 1 1 13 LYS HZ2  H 43.460  10.022  23.256 1.00 . A A . 13 LYS HZ2  1 1 
       15 14364 1 1 13 LYS HZ3  H 44.701  11.016  22.689 1.00 . A A . 13 LYS HZ3  1 1 
       15 14365 1 1 13 LYS N    N 40.811  11.039  17.117 1.00 . A A . 13 LYS N    1 1 
       15 14366 1 1 13 LYS NZ   N 44.117  10.186  22.467 1.00 . A A . 13 LYS NZ   1 1 
       15 14367 1 1 13 LYS O    O 39.815   8.443  16.806 1.00 . A A . 13 LYS O    1 1 
       15 14368 1 1 14 GLU C    C 41.239   5.388  16.945 1.00 . A A . 14 GLU C    1 1 
       15 14369 1 1 14 GLU CA   C 41.303   6.293  15.692 1.00 . A A . 14 GLU CA   1 1 
       15 14370 1 1 14 GLU CB   C 42.192   5.638  14.578 1.00 . A A . 14 GLU CB   1 1 
       15 14371 1 1 14 GLU CD   C 44.605   6.445  15.172 1.00 . A A . 14 GLU CD   1 1 
       15 14372 1 1 14 GLU CG   C 43.644   5.252  14.985 1.00 . A A . 14 GLU CG   1 1 
       15 14373 1 1 14 GLU H    H 42.738   7.848  15.904 1.00 . A A . 14 GLU H    1 1 
       15 14374 1 1 14 GLU HA   H 40.294   6.412  15.303 1.00 . A A . 14 GLU HA   1 1 
       15 14375 1 1 14 GLU HB2  H 41.691   4.736  14.230 1.00 . A A . 14 GLU HB2  1 1 
       15 14376 1 1 14 GLU HB3  H 42.249   6.326  13.740 1.00 . A A . 14 GLU HB3  1 1 
       15 14377 1 1 14 GLU HG2  H 43.602   4.696  15.915 1.00 . A A . 14 GLU HG2  1 1 
       15 14378 1 1 14 GLU HG3  H 44.052   4.593  14.221 1.00 . A A . 14 GLU HG3  1 1 
       15 14379 1 1 14 GLU N    N 41.800   7.639  16.054 1.00 . A A . 14 GLU N    1 1 
       15 14380 1 1 14 GLU O    O 42.107   5.468  17.826 1.00 . A A . 14 GLU O    1 1 
       15 14381 1 1 14 GLU OE1  O 44.699   6.991  16.295 1.00 . A A . 14 GLU OE1  1 1 
       15 14382 1 1 14 GLU OE2  O 45.261   6.851  14.185 1.00 . A A . 14 GLU OE2  1 1 
       15 14383 1 1 15 ILE C    C 39.742   2.189  17.516 1.00 . A A . 15 ILE C    1 1 
       15 14384 1 1 15 ILE CA   C 40.012   3.579  18.129 1.00 . A A . 15 ILE CA   1 1 
       15 14385 1 1 15 ILE CB   C 38.842   3.988  19.120 1.00 . A A . 15 ILE CB   1 1 
       15 14386 1 1 15 ILE CD1  C 38.008   5.920  20.670 1.00 . A A . 15 ILE CD1  1 1 
       15 14387 1 1 15 ILE CG1  C 39.080   5.427  19.709 1.00 . A A . 15 ILE CG1  1 1 
       15 14388 1 1 15 ILE CG2  C 38.675   2.935  20.258 1.00 . A A . 15 ILE CG2  1 1 
       15 14389 1 1 15 ILE H    H 39.487   4.613  16.353 1.00 . A A . 15 ILE H    1 1 
       15 14390 1 1 15 ILE HA   H 40.938   3.530  18.700 1.00 . A A . 15 ILE HA   1 1 
       15 14391 1 1 15 ILE HB   H 37.920   3.996  18.543 1.00 . A A . 15 ILE HB   1 1 
       15 14392 1 1 15 ILE HD11 H 37.949   5.259  21.522 1.00 . A A . 15 ILE HD11 1 1 
       15 14393 1 1 15 ILE HD12 H 37.051   5.948  20.168 1.00 . A A . 15 ILE HD12 1 1 
       15 14394 1 1 15 ILE HD13 H 38.258   6.918  21.011 1.00 . A A . 15 ILE HD13 1 1 
       15 14395 1 1 15 ILE HG12 H 40.022   5.453  20.242 1.00 . A A . 15 ILE HG12 1 1 
       15 14396 1 1 15 ILE HG13 H 39.128   6.137  18.891 1.00 . A A . 15 ILE HG13 1 1 
       15 14397 1 1 15 ILE HG21 H 38.457   1.964  19.830 1.00 . A A . 15 ILE HG21 1 1 
       15 14398 1 1 15 ILE HG22 H 37.857   3.221  20.909 1.00 . A A . 15 ILE HG22 1 1 
       15 14399 1 1 15 ILE HG23 H 39.585   2.871  20.840 1.00 . A A . 15 ILE HG23 1 1 
       15 14400 1 1 15 ILE N    N 40.183   4.557  17.038 1.00 . A A . 15 ILE N    1 1 
       15 14401 1 1 15 ILE O    O 38.625   1.902  17.072 1.00 . A A . 15 ILE O    1 1 
       15 14402 1 1 16 ASP C    C 41.403  -0.972  17.967 1.00 . A A . 16 ASP C    1 1 
       15 14403 1 1 16 ASP CA   C 40.686  -0.052  16.970 1.00 . A A . 16 ASP CA   1 1 
       15 14404 1 1 16 ASP CB   C 41.256  -0.210  15.526 1.00 . A A . 16 ASP CB   1 1 
       15 14405 1 1 16 ASP CG   C 40.445   0.545  14.458 1.00 . A A . 16 ASP CG   1 1 
       15 14406 1 1 16 ASP H    H 41.665   1.675  17.749 1.00 . A A . 16 ASP H    1 1 
       15 14407 1 1 16 ASP HA   H 39.636  -0.331  16.962 1.00 . A A . 16 ASP HA   1 1 
       15 14408 1 1 16 ASP HB2  H 42.276   0.155  15.510 1.00 . A A . 16 ASP HB2  1 1 
       15 14409 1 1 16 ASP HB3  H 41.270  -1.265  15.264 1.00 . A A . 16 ASP HB3  1 1 
       15 14410 1 1 16 ASP N    N 40.789   1.347  17.452 1.00 . A A . 16 ASP N    1 1 
       15 14411 1 1 16 ASP O    O 42.500  -1.478  17.706 1.00 . A A . 16 ASP O    1 1 
       15 14412 1 1 16 ASP OD1  O 39.406   0.015  14.004 1.00 . A A . 16 ASP OD1  1 1 
       15 14413 1 1 16 ASP OD2  O 40.831   1.672  14.070 1.00 . A A . 16 ASP OD2  1 1 
       15 14414 1 1 17 ASN C    C 40.824  -3.369  20.184 1.00 . A A . 17 ASN C    1 1 
       15 14415 1 1 17 ASN CA   C 41.351  -1.920  20.258 1.00 . A A . 17 ASN CA   1 1 
       15 14416 1 1 17 ASN CB   C 40.982  -1.252  21.612 1.00 . A A . 17 ASN CB   1 1 
       15 14417 1 1 17 ASN CG   C 41.491  -2.004  22.856 1.00 . A A . 17 ASN CG   1 1 
       15 14418 1 1 17 ASN H    H 39.930  -0.668  19.287 1.00 . A A . 17 ASN H    1 1 
       15 14419 1 1 17 ASN HA   H 42.435  -1.933  20.163 1.00 . A A . 17 ASN HA   1 1 
       15 14420 1 1 17 ASN HB2  H 41.404  -0.255  21.634 1.00 . A A . 17 ASN HB2  1 1 
       15 14421 1 1 17 ASN HB3  H 39.901  -1.170  21.672 1.00 . A A . 17 ASN HB3  1 1 
       15 14422 1 1 17 ASN HD21 H 39.926  -1.389  23.912 1.00 . A A . 17 ASN HD21 1 1 
       15 14423 1 1 17 ASN HD22 H 41.060  -2.378  24.752 1.00 . A A . 17 ASN HD22 1 1 
       15 14424 1 1 17 ASN N    N 40.795  -1.118  19.151 1.00 . A A . 17 ASN N    1 1 
       15 14425 1 1 17 ASN ND2  N 40.750  -1.916  23.949 1.00 . A A . 17 ASN ND2  1 1 
       15 14426 1 1 17 ASN O    O 39.699  -3.652  20.608 1.00 . A A . 17 ASN O    1 1 
       15 14427 1 1 17 ASN OD1  O 42.533  -2.667  22.831 1.00 . A A . 17 ASN OD1  1 1 
       15 14428 1 1 18 GLU C    C 42.655  -6.521  19.792 1.00 . A A . 18 GLU C    1 1 
       15 14429 1 1 18 GLU CA   C 41.362  -5.728  19.518 1.00 . A A . 18 GLU CA   1 1 
       15 14430 1 1 18 GLU CB   C 40.762  -6.110  18.126 1.00 . A A . 18 GLU CB   1 1 
       15 14431 1 1 18 GLU CD   C 38.795  -5.964  16.481 1.00 . A A . 18 GLU CD   1 1 
       15 14432 1 1 18 GLU CG   C 39.338  -5.579  17.867 1.00 . A A . 18 GLU CG   1 1 
       15 14433 1 1 18 GLU H    H 42.456  -3.921  19.162 1.00 . A A . 18 GLU H    1 1 
       15 14434 1 1 18 GLU HA   H 40.647  -5.984  20.297 1.00 . A A . 18 GLU HA   1 1 
       15 14435 1 1 18 GLU HB2  H 41.414  -5.716  17.352 1.00 . A A . 18 GLU HB2  1 1 
       15 14436 1 1 18 GLU HB3  H 40.736  -7.193  18.035 1.00 . A A . 18 GLU HB3  1 1 
       15 14437 1 1 18 GLU HG2  H 38.673  -5.973  18.631 1.00 . A A . 18 GLU HG2  1 1 
       15 14438 1 1 18 GLU HG3  H 39.347  -4.492  17.955 1.00 . A A . 18 GLU HG3  1 1 
       15 14439 1 1 18 GLU N    N 41.634  -4.260  19.586 1.00 . A A . 18 GLU N    1 1 
       15 14440 1 1 18 GLU O    O 42.721  -7.731  19.537 1.00 . A A . 18 GLU O    1 1 
       15 14441 1 1 18 GLU OE1  O 38.352  -7.116  16.309 1.00 . A A . 18 GLU OE1  1 1 
       15 14442 1 1 18 GLU OE2  O 38.811  -5.116  15.557 1.00 . A A . 18 GLU OE2  1 1 
       15 14443 1 1 19 THR C    C 44.974  -7.334  21.827 1.00 . A A . 19 THR C    1 1 
       15 14444 1 1 19 THR CA   C 44.994  -6.396  20.595 1.00 . A A . 19 THR CA   1 1 
       15 14445 1 1 19 THR CB   C 46.046  -5.249  20.767 1.00 . A A . 19 THR CB   1 1 
       15 14446 1 1 19 THR CG2  C 46.343  -4.542  19.429 1.00 . A A . 19 THR CG2  1 1 
       15 14447 1 1 19 THR H    H 43.510  -4.900  20.622 1.00 . A A . 19 THR H    1 1 
       15 14448 1 1 19 THR HA   H 45.278  -6.978  19.719 1.00 . A A . 19 THR HA   1 1 
       15 14449 1 1 19 THR HB   H 46.969  -5.677  21.137 1.00 . A A . 19 THR HB   1 1 
       15 14450 1 1 19 THR HG1  H 46.006  -3.429  21.567 1.00 . A A . 19 THR HG1  1 1 
       15 14451 1 1 19 THR HG21 H 46.715  -5.260  18.709 1.00 . A A . 19 THR HG21 1 1 
       15 14452 1 1 19 THR HG22 H 47.087  -3.771  19.580 1.00 . A A . 19 THR HG22 1 1 
       15 14453 1 1 19 THR HG23 H 45.435  -4.090  19.047 1.00 . A A . 19 THR HG23 1 1 
       15 14454 1 1 19 THR N    N 43.668  -5.829  20.348 1.00 . A A . 19 THR N    1 1 
       15 14455 1 1 19 THR O    O 44.957  -6.881  22.978 1.00 . A A . 19 THR O    1 1 
       15 14456 1 1 19 THR OG1  O 45.573  -4.280  21.726 1.00 . A A . 19 THR OG1  1 1 
       15 14457 1 1 20 LEU C    C 46.401 -10.158  22.831 1.00 . A A . 20 LEU C    1 1 
       15 14458 1 1 20 LEU CA   C 44.952  -9.702  22.586 1.00 . A A . 20 LEU CA   1 1 
       15 14459 1 1 20 LEU CB   C 44.065 -10.900  22.146 1.00 . A A . 20 LEU CB   1 1 
       15 14460 1 1 20 LEU CD1  C 41.806 -11.796  21.290 1.00 . A A . 20 LEU CD1  1 1 
       15 14461 1 1 20 LEU CD2  C 41.852  -9.890  22.996 1.00 . A A . 20 LEU CD2  1 1 
       15 14462 1 1 20 LEU CG   C 42.577 -10.553  21.796 1.00 . A A . 20 LEU CG   1 1 
       15 14463 1 1 20 LEU H    H 44.840  -8.928  20.616 1.00 . A A . 20 LEU H    1 1 
       15 14464 1 1 20 LEU HA   H 44.557  -9.295  23.512 1.00 . A A . 20 LEU HA   1 1 
       15 14465 1 1 20 LEU HB2  H 44.526 -11.353  21.274 1.00 . A A . 20 LEU HB2  1 1 
       15 14466 1 1 20 LEU HB3  H 44.065 -11.634  22.946 1.00 . A A . 20 LEU HB3  1 1 
       15 14467 1 1 20 LEU HD11 H 41.779 -12.554  22.062 1.00 . A A . 20 LEU HD11 1 1 
       15 14468 1 1 20 LEU HD12 H 42.297 -12.199  20.413 1.00 . A A . 20 LEU HD12 1 1 
       15 14469 1 1 20 LEU HD13 H 40.793 -11.515  21.027 1.00 . A A . 20 LEU HD13 1 1 
       15 14470 1 1 20 LEU HD21 H 42.364  -8.977  23.273 1.00 . A A . 20 LEU HD21 1 1 
       15 14471 1 1 20 LEU HD22 H 41.845 -10.565  23.841 1.00 . A A . 20 LEU HD22 1 1 
       15 14472 1 1 20 LEU HD23 H 40.831  -9.654  22.720 1.00 . A A . 20 LEU HD23 1 1 
       15 14473 1 1 20 LEU HG   H 42.582  -9.832  20.985 1.00 . A A . 20 LEU HG   1 1 
       15 14474 1 1 20 LEU N    N 44.915  -8.650  21.555 1.00 . A A . 20 LEU N    1 1 
       15 14475 1 1 20 LEU O    O 47.294  -9.925  22.000 1.00 . A A . 20 LEU O    1 1 
       15 14476 1 1 21 LEU C    C 48.087 -12.796  24.264 1.00 . A A . 21 LEU C    1 1 
       15 14477 1 1 21 LEU CA   C 47.953 -11.264  24.424 1.00 . A A . 21 LEU CA   1 1 
       15 14478 1 1 21 LEU CB   C 48.186 -10.838  25.904 1.00 . A A . 21 LEU CB   1 1 
       15 14479 1 1 21 LEU CD1  C 48.350  -8.982  27.688 1.00 . A A . 21 LEU CD1  1 1 
       15 14480 1 1 21 LEU CD2  C 49.095  -8.503  25.286 1.00 . A A . 21 LEU CD2  1 1 
       15 14481 1 1 21 LEU CG   C 48.110  -9.298  26.190 1.00 . A A . 21 LEU CG   1 1 
       15 14482 1 1 21 LEU H    H 45.848 -11.024  24.544 1.00 . A A . 21 LEU H    1 1 
       15 14483 1 1 21 LEU HA   H 48.701 -10.779  23.803 1.00 . A A . 21 LEU HA   1 1 
       15 14484 1 1 21 LEU HB2  H 47.444 -11.340  26.521 1.00 . A A . 21 LEU HB2  1 1 
       15 14485 1 1 21 LEU HB3  H 49.167 -11.191  26.206 1.00 . A A . 21 LEU HB3  1 1 
       15 14486 1 1 21 LEU HD11 H 47.618  -9.502  28.292 1.00 . A A . 21 LEU HD11 1 1 
       15 14487 1 1 21 LEU HD12 H 48.249  -7.916  27.855 1.00 . A A . 21 LEU HD12 1 1 
       15 14488 1 1 21 LEU HD13 H 49.343  -9.296  27.977 1.00 . A A . 21 LEU HD13 1 1 
       15 14489 1 1 21 LEU HD21 H 50.114  -8.818  25.479 1.00 . A A . 21 LEU HD21 1 1 
       15 14490 1 1 21 LEU HD22 H 49.008  -7.443  25.490 1.00 . A A . 21 LEU HD22 1 1 
       15 14491 1 1 21 LEU HD23 H 48.858  -8.678  24.244 1.00 . A A . 21 LEU HD23 1 1 
       15 14492 1 1 21 LEU HG   H 47.110  -8.957  25.956 1.00 . A A . 21 LEU HG   1 1 
       15 14493 1 1 21 LEU N    N 46.618 -10.818  23.978 1.00 . A A . 21 LEU N    1 1 
       15 14494 1 1 21 LEU O    O 47.120 -13.519  24.536 1.00 . A A . 21 LEU O    1 1 
       15 14495 1 1 22 PRO C    C 49.467 -15.491  25.089 1.00 . A A . 22 PRO C    1 1 
       15 14496 1 1 22 PRO CA   C 49.548 -14.786  23.716 1.00 . A A . 22 PRO CA   1 1 
       15 14497 1 1 22 PRO CB   C 50.989 -14.872  23.120 1.00 . A A . 22 PRO CB   1 1 
       15 14498 1 1 22 PRO CD   C 50.454 -12.538  23.317 1.00 . A A . 22 PRO CD   1 1 
       15 14499 1 1 22 PRO CG   C 51.201 -13.540  22.457 1.00 . A A . 22 PRO CG   1 1 
       15 14500 1 1 22 PRO HA   H 48.844 -15.258  23.035 1.00 . A A . 22 PRO HA   1 1 
       15 14501 1 1 22 PRO HB2  H 51.720 -15.043  23.908 1.00 . A A . 22 PRO HB2  1 1 
       15 14502 1 1 22 PRO HB3  H 51.045 -15.686  22.403 1.00 . A A . 22 PRO HB3  1 1 
       15 14503 1 1 22 PRO HD2  H 51.070 -12.202  24.148 1.00 . A A . 22 PRO HD2  1 1 
       15 14504 1 1 22 PRO HD3  H 50.133 -11.685  22.726 1.00 . A A . 22 PRO HD3  1 1 
       15 14505 1 1 22 PRO HG2  H 52.261 -13.300  22.420 1.00 . A A . 22 PRO HG2  1 1 
       15 14506 1 1 22 PRO HG3  H 50.792 -13.554  21.449 1.00 . A A . 22 PRO HG3  1 1 
       15 14507 1 1 22 PRO N    N 49.283 -13.320  23.807 1.00 . A A . 22 PRO N    1 1 
       15 14508 1 1 22 PRO O    O 49.592 -14.834  26.136 1.00 . A A . 22 PRO O    1 1 
       15 14509 1 1 23 ALA C    C 50.157 -17.500  27.331 1.00 . A A . 23 ALA C    1 1 
       15 14510 1 1 23 ALA CA   C 49.050 -17.656  26.260 1.00 . A A . 23 ALA CA   1 1 
       15 14511 1 1 23 ALA CB   C 48.886 -19.120  25.861 1.00 . A A . 23 ALA CB   1 1 
       15 14512 1 1 23 ALA H    H 49.331 -17.277  24.189 1.00 . A A . 23 ALA H    1 1 
       15 14513 1 1 23 ALA HA   H 48.105 -17.325  26.685 1.00 . A A . 23 ALA HA   1 1 
       15 14514 1 1 23 ALA HB1  H 48.627 -19.719  26.729 1.00 . A A . 23 ALA HB1  1 1 
       15 14515 1 1 23 ALA HB2  H 49.813 -19.487  25.437 1.00 . A A . 23 ALA HB2  1 1 
       15 14516 1 1 23 ALA HB3  H 48.101 -19.208  25.123 1.00 . A A . 23 ALA HB3  1 1 
       15 14517 1 1 23 ALA N    N 49.299 -16.829  25.057 1.00 . A A . 23 ALA N    1 1 
       15 14518 1 1 23 ALA O    O 49.866 -17.113  28.465 1.00 . A A . 23 ALA O    1 1 
       15 14519 1 1 24 ALA C    C 53.907 -17.698  27.057 1.00 . A A . 24 ALA C    1 1 
       15 14520 1 1 24 ALA CA   C 52.591 -17.661  27.853 1.00 . A A . 24 ALA CA   1 1 
       15 14521 1 1 24 ALA CB   C 52.577 -18.787  28.912 1.00 . A A . 24 ALA CB   1 1 
       15 14522 1 1 24 ALA H    H 51.581 -18.079  26.028 1.00 . A A . 24 ALA H    1 1 
       15 14523 1 1 24 ALA HA   H 52.522 -16.708  28.369 1.00 . A A . 24 ALA HA   1 1 
       15 14524 1 1 24 ALA HB1  H 53.408 -18.661  29.594 1.00 . A A . 24 ALA HB1  1 1 
       15 14525 1 1 24 ALA HB2  H 52.655 -19.752  28.426 1.00 . A A . 24 ALA HB2  1 1 
       15 14526 1 1 24 ALA HB3  H 51.651 -18.745  29.472 1.00 . A A . 24 ALA HB3  1 1 
       15 14527 1 1 24 ALA N    N 51.424 -17.776  26.945 1.00 . A A . 24 ALA N    1 1 
       15 14528 1 1 24 ALA O    O 54.232 -18.726  26.441 1.00 . A A . 24 ALA O    1 1 
       15 14529 1 1 25 GLU C    C 57.024 -17.284  27.316 1.00 . A A . 25 GLU C    1 1 
       15 14530 1 1 25 GLU CA   C 55.998 -16.530  26.427 1.00 . A A . 25 GLU CA   1 1 
       15 14531 1 1 25 GLU CB   C 56.445 -15.072  26.094 1.00 . A A . 25 GLU CB   1 1 
       15 14532 1 1 25 GLU CD   C 57.167 -12.746  26.882 1.00 . A A . 25 GLU CD   1 1 
       15 14533 1 1 25 GLU CG   C 56.571 -14.102  27.283 1.00 . A A . 25 GLU CG   1 1 
       15 14534 1 1 25 GLU H    H 54.330 -15.773  27.521 1.00 . A A . 25 GLU H    1 1 
       15 14535 1 1 25 GLU HA   H 55.914 -17.069  25.481 1.00 . A A . 25 GLU HA   1 1 
       15 14536 1 1 25 GLU HB2  H 57.409 -15.116  25.599 1.00 . A A . 25 GLU HB2  1 1 
       15 14537 1 1 25 GLU HB3  H 55.730 -14.649  25.394 1.00 . A A . 25 GLU HB3  1 1 
       15 14538 1 1 25 GLU HG2  H 55.584 -13.948  27.712 1.00 . A A . 25 GLU HG2  1 1 
       15 14539 1 1 25 GLU HG3  H 57.207 -14.559  28.033 1.00 . A A . 25 GLU HG3  1 1 
       15 14540 1 1 25 GLU N    N 54.669 -16.578  27.063 1.00 . A A . 25 GLU N    1 1 
       15 14541 1 1 25 GLU O    O 57.477 -16.791  28.356 1.00 . A A . 25 GLU O    1 1 
       15 14542 1 1 25 GLU OE1  O 58.394 -12.674  26.670 1.00 . A A . 25 GLU OE1  1 1 
       15 14543 1 1 25 GLU OE2  O 56.410 -11.753  26.764 1.00 . A A . 25 GLU OE2  1 1 
       15 14544 1 1 26 ARG C    C 58.845 -20.414  26.669 1.00 . A A . 26 ARG C    1 1 
       15 14545 1 1 26 ARG CA   C 58.155 -19.468  27.663 1.00 . A A . 26 ARG CA   1 1 
       15 14546 1 1 26 ARG CB   C 57.273 -20.221  28.709 1.00 . A A . 26 ARG CB   1 1 
       15 14547 1 1 26 ARG CD   C 57.113 -21.972  30.569 1.00 . A A . 26 ARG CD   1 1 
       15 14548 1 1 26 ARG CG   C 57.894 -21.489  29.340 1.00 . A A . 26 ARG CG   1 1 
       15 14549 1 1 26 ARG CZ   C 56.768 -24.099  31.826 1.00 . A A . 26 ARG CZ   1 1 
       15 14550 1 1 26 ARG H    H 56.922 -18.835  26.074 1.00 . A A . 26 ARG H    1 1 
       15 14551 1 1 26 ARG HA   H 58.919 -18.898  28.193 1.00 . A A . 26 ARG HA   1 1 
       15 14552 1 1 26 ARG HB2  H 57.031 -19.528  29.512 1.00 . A A . 26 ARG HB2  1 1 
       15 14553 1 1 26 ARG HB3  H 56.342 -20.504  28.225 1.00 . A A . 26 ARG HB3  1 1 
       15 14554 1 1 26 ARG HD2  H 57.354 -21.331  31.411 1.00 . A A . 26 ARG HD2  1 1 
       15 14555 1 1 26 ARG HD3  H 56.048 -21.900  30.363 1.00 . A A . 26 ARG HD3  1 1 
       15 14556 1 1 26 ARG HE   H 58.155 -23.787  30.404 1.00 . A A . 26 ARG HE   1 1 
       15 14557 1 1 26 ARG HG2  H 57.892 -22.280  28.596 1.00 . A A . 26 ARG HG2  1 1 
       15 14558 1 1 26 ARG HG3  H 58.913 -21.290  29.625 1.00 . A A . 26 ARG HG3  1 1 
       15 14559 1 1 26 ARG HH11 H 55.710 -22.547  32.586 1.00 . A A . 26 ARG HH11 1 1 
       15 14560 1 1 26 ARG HH12 H 55.361 -24.091  33.283 1.00 . A A . 26 ARG HH12 1 1 
       15 14561 1 1 26 ARG HH21 H 57.707 -25.829  31.370 1.00 . A A . 26 ARG HH21 1 1 
       15 14562 1 1 26 ARG HH22 H 56.513 -25.936  32.620 1.00 . A A . 26 ARG HH22 1 1 
       15 14563 1 1 26 ARG N    N 57.310 -18.527  26.915 1.00 . A A . 26 ARG N    1 1 
       15 14564 1 1 26 ARG NE   N 57.438 -23.361  30.920 1.00 . A A . 26 ARG NE   1 1 
       15 14565 1 1 26 ARG NH1  N 55.883 -23.531  32.637 1.00 . A A . 26 ARG NH1  1 1 
       15 14566 1 1 26 ARG NH2  N 57.020 -25.389  31.950 1.00 . A A . 26 ARG NH2  1 1 
       15 14567 1 1 26 ARG O    O 58.275 -21.431  26.268 1.00 . A A . 26 ARG O    1 1 
       15 14568 1 1 27 ARG C    C 61.473 -21.998  25.858 1.00 . A A . 27 ARG C    1 1 
       15 14569 1 1 27 ARG CA   C 60.824 -20.759  25.207 1.00 . A A . 27 ARG CA   1 1 
       15 14570 1 1 27 ARG CB   C 61.916 -19.867  24.514 1.00 . A A . 27 ARG CB   1 1 
       15 14571 1 1 27 ARG CD   C 60.816 -17.526  24.401 1.00 . A A . 27 ARG CD   1 1 
       15 14572 1 1 27 ARG CG   C 61.392 -18.715  23.617 1.00 . A A . 27 ARG CG   1 1 
       15 14573 1 1 27 ARG CZ   C 59.885 -15.253  23.872 1.00 . A A . 27 ARG CZ   1 1 
       15 14574 1 1 27 ARG H    H 60.451 -19.206  26.607 1.00 . A A . 27 ARG H    1 1 
       15 14575 1 1 27 ARG HA   H 60.125 -21.098  24.441 1.00 . A A . 27 ARG HA   1 1 
       15 14576 1 1 27 ARG HB2  H 62.545 -19.434  25.282 1.00 . A A . 27 ARG HB2  1 1 
       15 14577 1 1 27 ARG HB3  H 62.539 -20.508  23.892 1.00 . A A . 27 ARG HB3  1 1 
       15 14578 1 1 27 ARG HD2  H 59.980 -17.872  25.002 1.00 . A A . 27 ARG HD2  1 1 
       15 14579 1 1 27 ARG HD3  H 61.583 -17.122  25.053 1.00 . A A . 27 ARG HD3  1 1 
       15 14580 1 1 27 ARG HE   H 60.374 -16.667  22.534 1.00 . A A . 27 ARG HE   1 1 
       15 14581 1 1 27 ARG HG2  H 62.210 -18.353  23.004 1.00 . A A . 27 ARG HG2  1 1 
       15 14582 1 1 27 ARG HG3  H 60.621 -19.112  22.969 1.00 . A A . 27 ARG HG3  1 1 
       15 14583 1 1 27 ARG HH11 H 60.117 -15.542  25.868 1.00 . A A . 27 ARG HH11 1 1 
       15 14584 1 1 27 ARG HH12 H 59.472 -13.997  25.414 1.00 . A A . 27 ARG HH12 1 1 
       15 14585 1 1 27 ARG HH21 H 59.537 -14.654  21.971 1.00 . A A . 27 ARG HH21 1 1 
       15 14586 1 1 27 ARG HH22 H 59.160 -13.487  23.201 1.00 . A A . 27 ARG HH22 1 1 
       15 14587 1 1 27 ARG N    N 60.054 -20.016  26.224 1.00 . A A . 27 ARG N    1 1 
       15 14588 1 1 27 ARG NE   N 60.342 -16.464  23.495 1.00 . A A . 27 ARG NE   1 1 
       15 14589 1 1 27 ARG NH1  N 59.819 -14.905  25.156 1.00 . A A . 27 ARG NH1  1 1 
       15 14590 1 1 27 ARG NH2  N 59.491 -14.397  22.943 1.00 . A A . 27 ARG NH2  1 1 
       15 14591 1 1 27 ARG O    O 62.606 -21.946  26.355 1.00 . A A . 27 ARG O    1 1 
       15 14592 1 1 28 VAL C    C 61.414 -25.251  25.067 1.00 . A A . 28 VAL C    1 1 
       15 14593 1 1 28 VAL CA   C 61.158 -24.418  26.316 1.00 . A A . 28 VAL CA   1 1 
       15 14594 1 1 28 VAL CB   C 60.085 -25.148  27.218 1.00 . A A . 28 VAL CB   1 1 
       15 14595 1 1 28 VAL CG1  C 59.924 -24.427  28.570 1.00 . A A . 28 VAL CG1  1 1 
       15 14596 1 1 28 VAL CG2  C 58.730 -25.268  26.480 1.00 . A A . 28 VAL CG2  1 1 
       15 14597 1 1 28 VAL H    H 59.776 -22.994  25.576 1.00 . A A . 28 VAL H    1 1 
       15 14598 1 1 28 VAL HA   H 62.088 -24.323  26.878 1.00 . A A . 28 VAL HA   1 1 
       15 14599 1 1 28 VAL HB   H 60.441 -26.161  27.428 1.00 . A A . 28 VAL HB   1 1 
       15 14600 1 1 28 VAL HG11 H 59.609 -23.406  28.396 1.00 . A A . 28 VAL HG11 1 1 
       15 14601 1 1 28 VAL HG12 H 60.869 -24.421  29.100 1.00 . A A . 28 VAL HG12 1 1 
       15 14602 1 1 28 VAL HG13 H 59.181 -24.933  29.179 1.00 . A A . 28 VAL HG13 1 1 
       15 14603 1 1 28 VAL HG21 H 58.012 -25.785  27.105 1.00 . A A . 28 VAL HG21 1 1 
       15 14604 1 1 28 VAL HG22 H 58.859 -25.826  25.559 1.00 . A A . 28 VAL HG22 1 1 
       15 14605 1 1 28 VAL HG23 H 58.352 -24.278  26.245 1.00 . A A . 28 VAL HG23 1 1 
       15 14606 1 1 28 VAL N    N 60.702 -23.083  25.889 1.00 . A A . 28 VAL N    1 1 
       15 14607 1 1 28 VAL O    O 60.997 -24.863  23.975 1.00 . A A . 28 VAL O    1 1 
       15 14608 1 1 29 ASN C    C 61.032 -27.798  23.460 1.00 . A A . 29 ASN C    1 1 
       15 14609 1 1 29 ASN CA   C 62.337 -27.376  24.158 1.00 . A A . 29 ASN CA   1 1 
       15 14610 1 1 29 ASN CB   C 63.072 -28.634  24.719 1.00 . A A . 29 ASN CB   1 1 
       15 14611 1 1 29 ASN CG   C 64.489 -28.340  25.221 1.00 . A A . 29 ASN CG   1 1 
       15 14612 1 1 29 ASN H    H 62.412 -26.614  26.140 1.00 . A A . 29 ASN H    1 1 
       15 14613 1 1 29 ASN HA   H 62.980 -26.893  23.427 1.00 . A A . 29 ASN HA   1 1 
       15 14614 1 1 29 ASN HB2  H 62.506 -29.043  25.545 1.00 . A A . 29 ASN HB2  1 1 
       15 14615 1 1 29 ASN HB3  H 63.136 -29.390  23.938 1.00 . A A . 29 ASN HB3  1 1 
       15 14616 1 1 29 ASN HD21 H 65.071 -30.176  24.743 1.00 . A A . 29 ASN HD21 1 1 
       15 14617 1 1 29 ASN HD22 H 66.283 -29.155  25.435 1.00 . A A . 29 ASN HD22 1 1 
       15 14618 1 1 29 ASN N    N 62.077 -26.404  25.245 1.00 . A A . 29 ASN N    1 1 
       15 14619 1 1 29 ASN ND2  N 65.371 -29.323  25.126 1.00 . A A . 29 ASN ND2  1 1 
       15 14620 1 1 29 ASN O    O 59.968 -27.808  24.086 1.00 . A A . 29 ASN O    1 1 
       15 14621 1 1 29 ASN OD1  O 64.799 -27.242  25.695 1.00 . A A . 29 ASN OD1  1 1 
       15 14622 1 1 30 SER C    C 59.441 -29.974  21.978 1.00 . A A . 30 SER C    1 1 
       15 14623 1 1 30 SER CA   C 59.979 -28.657  21.369 1.00 . A A . 30 SER CA   1 1 
       15 14624 1 1 30 SER CB   C 60.402 -28.872  19.899 1.00 . A A . 30 SER CB   1 1 
       15 14625 1 1 30 SER H    H 61.964 -27.950  21.685 1.00 . A A . 30 SER H    1 1 
       15 14626 1 1 30 SER HA   H 59.182 -27.917  21.393 1.00 . A A . 30 SER HA   1 1 
       15 14627 1 1 30 SER HB2  H 60.785 -27.946  19.499 1.00 . A A . 30 SER HB2  1 1 
       15 14628 1 1 30 SER HB3  H 61.178 -29.623  19.846 1.00 . A A . 30 SER HB3  1 1 
       15 14629 1 1 30 SER HG   H 59.044 -30.182  19.356 1.00 . A A . 30 SER HG   1 1 
       15 14630 1 1 30 SER N    N 61.117 -28.119  22.151 1.00 . A A . 30 SER N    1 1 
       15 14631 1 1 30 SER O    O 58.268 -30.320  21.794 1.00 . A A . 30 SER O    1 1 
       15 14632 1 1 30 SER OG   O 59.308 -29.290  19.094 1.00 . A A . 30 SER OG   1 1 
       15 14633 1 1 31 GLN C    C 58.903 -31.537  24.579 1.00 . A A . 31 GLN C    1 1 
       15 14634 1 1 31 GLN CA   C 59.938 -31.899  23.484 1.00 . A A . 31 GLN CA   1 1 
       15 14635 1 1 31 GLN CB   C 61.208 -32.527  24.118 1.00 . A A . 31 GLN CB   1 1 
       15 14636 1 1 31 GLN CD   C 61.774 -34.136  22.182 1.00 . A A . 31 GLN CD   1 1 
       15 14637 1 1 31 GLN CG   C 62.264 -33.007  23.099 1.00 . A A . 31 GLN CG   1 1 
       15 14638 1 1 31 GLN H    H 61.252 -30.436  22.688 1.00 . A A . 31 GLN H    1 1 
       15 14639 1 1 31 GLN HA   H 59.487 -32.619  22.805 1.00 . A A . 31 GLN HA   1 1 
       15 14640 1 1 31 GLN HB2  H 61.676 -31.793  24.767 1.00 . A A . 31 GLN HB2  1 1 
       15 14641 1 1 31 GLN HB3  H 60.918 -33.377  24.723 1.00 . A A . 31 GLN HB3  1 1 
       15 14642 1 1 31 GLN HE21 H 62.945 -33.501  20.707 1.00 . A A . 31 GLN HE21 1 1 
       15 14643 1 1 31 GLN HE22 H 61.982 -34.894  20.362 1.00 . A A . 31 GLN HE22 1 1 
       15 14644 1 1 31 GLN HG2  H 62.555 -32.165  22.482 1.00 . A A . 31 GLN HG2  1 1 
       15 14645 1 1 31 GLN HG3  H 63.135 -33.359  23.638 1.00 . A A . 31 GLN HG3  1 1 
       15 14646 1 1 31 GLN N    N 60.316 -30.705  22.697 1.00 . A A . 31 GLN N    1 1 
       15 14647 1 1 31 GLN NE2  N 62.288 -34.183  20.962 1.00 . A A . 31 GLN NE2  1 1 
       15 14648 1 1 31 GLN O    O 57.978 -32.310  24.872 1.00 . A A . 31 GLN O    1 1 
       15 14649 1 1 31 GLN OE1  O 60.945 -34.966  22.566 1.00 . A A . 31 GLN OE1  1 1 
       15 14650 1 1 32 ALA C    C 57.162 -28.759  25.506 1.00 . A A . 32 ALA C    1 1 
       15 14651 1 1 32 ALA CA   C 58.153 -29.763  26.154 1.00 . A A . 32 ALA CA   1 1 
       15 14652 1 1 32 ALA CB   C 58.997 -29.093  27.259 1.00 . A A . 32 ALA CB   1 1 
       15 14653 1 1 32 ALA H    H 59.829 -29.791  24.864 1.00 . A A . 32 ALA H    1 1 
       15 14654 1 1 32 ALA HA   H 57.579 -30.568  26.613 1.00 . A A . 32 ALA HA   1 1 
       15 14655 1 1 32 ALA HB1  H 59.576 -28.284  26.835 1.00 . A A . 32 ALA HB1  1 1 
       15 14656 1 1 32 ALA HB2  H 59.670 -29.821  27.695 1.00 . A A . 32 ALA HB2  1 1 
       15 14657 1 1 32 ALA HB3  H 58.348 -28.704  28.037 1.00 . A A . 32 ALA HB3  1 1 
       15 14658 1 1 32 ALA N    N 59.063 -30.331  25.145 1.00 . A A . 32 ALA N    1 1 
       15 14659 1 1 32 ALA O    O 56.701 -27.832  26.176 1.00 . A A . 32 ALA O    1 1 
       15 14660 1 1 33 LEU C    C 54.574 -27.737  24.124 1.00 . A A . 33 LEU C    1 1 
       15 14661 1 1 33 LEU CA   C 55.882 -28.135  23.393 1.00 . A A . 33 LEU CA   1 1 
       15 14662 1 1 33 LEU CB   C 55.531 -28.814  22.017 1.00 . A A . 33 LEU CB   1 1 
       15 14663 1 1 33 LEU CD1  C 54.230 -30.496  20.563 1.00 . A A . 33 LEU CD1  1 1 
       15 14664 1 1 33 LEU CD2  C 55.104 -31.239  22.830 1.00 . A A . 33 LEU CD2  1 1 
       15 14665 1 1 33 LEU CG   C 54.558 -30.051  22.008 1.00 . A A . 33 LEU CG   1 1 
       15 14666 1 1 33 LEU H    H 57.216 -29.765  23.751 1.00 . A A . 33 LEU H    1 1 
       15 14667 1 1 33 LEU HA   H 56.426 -27.219  23.179 1.00 . A A . 33 LEU HA   1 1 
       15 14668 1 1 33 LEU HB2  H 55.085 -28.048  21.387 1.00 . A A . 33 LEU HB2  1 1 
       15 14669 1 1 33 LEU HB3  H 56.462 -29.114  21.550 1.00 . A A . 33 LEU HB3  1 1 
       15 14670 1 1 33 LEU HD11 H 55.135 -30.814  20.060 1.00 . A A . 33 LEU HD11 1 1 
       15 14671 1 1 33 LEU HD12 H 53.794 -29.668  20.019 1.00 . A A . 33 LEU HD12 1 1 
       15 14672 1 1 33 LEU HD13 H 53.522 -31.314  20.583 1.00 . A A . 33 LEU HD13 1 1 
       15 14673 1 1 33 LEU HD21 H 55.255 -30.927  23.855 1.00 . A A . 33 LEU HD21 1 1 
       15 14674 1 1 33 LEU HD22 H 56.045 -31.578  22.419 1.00 . A A . 33 LEU HD22 1 1 
       15 14675 1 1 33 LEU HD23 H 54.390 -32.054  22.812 1.00 . A A . 33 LEU HD23 1 1 
       15 14676 1 1 33 LEU HG   H 53.624 -29.744  22.462 1.00 . A A . 33 LEU HG   1 1 
       15 14677 1 1 33 LEU N    N 56.806 -28.998  24.204 1.00 . A A . 33 LEU N    1 1 
       15 14678 1 1 33 LEU O    O 53.981 -26.688  23.831 1.00 . A A . 33 LEU O    1 1 
       15 14679 1 1 34 LEU C    C 53.377 -28.380  27.374 1.00 . A A . 34 LEU C    1 1 
       15 14680 1 1 34 LEU CA   C 52.955 -28.329  25.905 1.00 . A A . 34 LEU CA   1 1 
       15 14681 1 1 34 LEU CB   C 51.827 -29.362  25.615 1.00 . A A . 34 LEU CB   1 1 
       15 14682 1 1 34 LEU CD1  C 50.105 -30.380  24.001 1.00 . A A . 34 LEU CD1  1 1 
       15 14683 1 1 34 LEU CD2  C 50.610 -27.877  23.918 1.00 . A A . 34 LEU CD2  1 1 
       15 14684 1 1 34 LEU CG   C 51.184 -29.290  24.192 1.00 . A A . 34 LEU CG   1 1 
       15 14685 1 1 34 LEU H    H 54.600 -29.437  25.175 1.00 . A A . 34 LEU H    1 1 
       15 14686 1 1 34 LEU HA   H 52.583 -27.328  25.696 1.00 . A A . 34 LEU HA   1 1 
       15 14687 1 1 34 LEU HB2  H 52.239 -30.358  25.756 1.00 . A A . 34 LEU HB2  1 1 
       15 14688 1 1 34 LEU HB3  H 51.040 -29.219  26.346 1.00 . A A . 34 LEU HB3  1 1 
       15 14689 1 1 34 LEU HD11 H 49.307 -30.238  24.721 1.00 . A A . 34 LEU HD11 1 1 
       15 14690 1 1 34 LEU HD12 H 50.544 -31.357  24.145 1.00 . A A . 34 LEU HD12 1 1 
       15 14691 1 1 34 LEU HD13 H 49.695 -30.321  22.999 1.00 . A A . 34 LEU HD13 1 1 
       15 14692 1 1 34 LEU HD21 H 50.165 -27.848  22.931 1.00 . A A . 34 LEU HD21 1 1 
       15 14693 1 1 34 LEU HD22 H 51.403 -27.144  23.967 1.00 . A A . 34 LEU HD22 1 1 
       15 14694 1 1 34 LEU HD23 H 49.855 -27.636  24.658 1.00 . A A . 34 LEU HD23 1 1 
       15 14695 1 1 34 LEU HG   H 51.957 -29.475  23.456 1.00 . A A . 34 LEU HG   1 1 
       15 14696 1 1 34 LEU N    N 54.122 -28.596  25.053 1.00 . A A . 34 LEU N    1 1 
       15 14697 1 1 34 LEU O    O 53.190 -27.409  28.124 1.00 . A A . 34 LEU O    1 1 
       15 14698 1 1 35 GLY C    C 53.114 -29.985  30.049 1.00 . A A . 35 GLY C    1 1 
       15 14699 1 1 35 GLY CA   C 54.334 -29.774  29.148 1.00 . A A . 35 GLY CA   1 1 
       15 14700 1 1 35 GLY H    H 54.146 -30.201  27.086 1.00 . A A . 35 GLY H    1 1 
       15 14701 1 1 35 GLY HA2  H 54.945 -30.659  29.181 1.00 . A A . 35 GLY HA2  1 1 
       15 14702 1 1 35 GLY HA3  H 54.913 -28.937  29.515 1.00 . A A . 35 GLY HA3  1 1 
       15 14703 1 1 35 GLY N    N 53.961 -29.519  27.760 1.00 . A A . 35 GLY N    1 1 
       15 14704 1 1 35 GLY O    O 52.061 -30.435  29.559 1.00 . A A . 35 GLY O    1 1 
       15 14705 1 1 36 PRO C    C 51.146 -28.421  32.137 1.00 . A A . 36 PRO C    1 1 
       15 14706 1 1 36 PRO CA   C 52.041 -29.676  32.293 1.00 . A A . 36 PRO CA   1 1 
       15 14707 1 1 36 PRO CB   C 52.702 -29.739  33.693 1.00 . A A . 36 PRO CB   1 1 
       15 14708 1 1 36 PRO CD   C 54.461 -29.260  32.101 1.00 . A A . 36 PRO CD   1 1 
       15 14709 1 1 36 PRO CG   C 53.990 -28.984  33.524 1.00 . A A . 36 PRO CG   1 1 
       15 14710 1 1 36 PRO HA   H 51.430 -30.562  32.140 1.00 . A A . 36 PRO HA   1 1 
       15 14711 1 1 36 PRO HB2  H 52.055 -29.282  34.439 1.00 . A A . 36 PRO HB2  1 1 
       15 14712 1 1 36 PRO HB3  H 52.880 -30.774  33.965 1.00 . A A . 36 PRO HB3  1 1 
       15 14713 1 1 36 PRO HD2  H 54.899 -28.364  31.662 1.00 . A A . 36 PRO HD2  1 1 
       15 14714 1 1 36 PRO HD3  H 55.183 -30.068  32.087 1.00 . A A . 36 PRO HD3  1 1 
       15 14715 1 1 36 PRO HG2  H 53.814 -27.921  33.667 1.00 . A A . 36 PRO HG2  1 1 
       15 14716 1 1 36 PRO HG3  H 54.725 -29.332  34.244 1.00 . A A . 36 PRO HG3  1 1 
       15 14717 1 1 36 PRO N    N 53.211 -29.657  31.378 1.00 . A A . 36 PRO N    1 1 
       15 14718 1 1 36 PRO O    O 50.019 -28.393  32.637 1.00 . A A . 36 PRO O    1 1 
       15 14719 1 1 37 ASP C    C 49.989 -26.197  30.068 1.00 . A A . 37 ASP C    1 1 
       15 14720 1 1 37 ASP CA   C 50.970 -26.106  31.242 1.00 . A A . 37 ASP CA   1 1 
       15 14721 1 1 37 ASP CB   C 52.015 -24.991  30.989 1.00 . A A . 37 ASP CB   1 1 
       15 14722 1 1 37 ASP CG   C 52.966 -24.811  32.181 1.00 . A A . 37 ASP CG   1 1 
       15 14723 1 1 37 ASP H    H 52.552 -27.510  31.036 1.00 . A A . 37 ASP H    1 1 
       15 14724 1 1 37 ASP HA   H 50.416 -25.871  32.147 1.00 . A A . 37 ASP HA   1 1 
       15 14725 1 1 37 ASP HB2  H 52.606 -25.246  30.112 1.00 . A A . 37 ASP HB2  1 1 
       15 14726 1 1 37 ASP HB3  H 51.509 -24.049  30.797 1.00 . A A . 37 ASP HB3  1 1 
       15 14727 1 1 37 ASP N    N 51.663 -27.396  31.438 1.00 . A A . 37 ASP N    1 1 
       15 14728 1 1 37 ASP O    O 48.852 -25.712  30.143 1.00 . A A . 37 ASP O    1 1 
       15 14729 1 1 37 ASP OD1  O 53.862 -25.670  32.372 1.00 . A A . 37 ASP OD1  1 1 
       15 14730 1 1 37 ASP OD2  O 52.810 -23.838  32.950 1.00 . A A . 37 ASP OD2  1 1 
       15 14731 1 1 38 GLY C    C 49.678 -25.724  26.880 1.00 . A A . 38 GLY C    1 1 
       15 14732 1 1 38 GLY CA   C 49.688 -26.979  27.745 1.00 . A A . 38 GLY CA   1 1 
       15 14733 1 1 38 GLY H    H 51.362 -27.209  29.021 1.00 . A A . 38 GLY H    1 1 
       15 14734 1 1 38 GLY HA2  H 50.118 -27.790  27.169 1.00 . A A . 38 GLY HA2  1 1 
       15 14735 1 1 38 GLY HA3  H 48.664 -27.245  27.989 1.00 . A A . 38 GLY HA3  1 1 
       15 14736 1 1 38 GLY N    N 50.462 -26.830  28.979 1.00 . A A . 38 GLY N    1 1 
       15 14737 1 1 38 GLY O    O 49.024 -25.703  25.843 1.00 . A A . 38 GLY O    1 1 
       15 14738 1 1 39 LYS C    C 51.749 -22.645  26.777 1.00 . A A . 39 LYS C    1 1 
       15 14739 1 1 39 LYS CA   C 50.395 -23.361  26.619 1.00 . A A . 39 LYS CA   1 1 
       15 14740 1 1 39 LYS CB   C 49.213 -22.512  27.187 1.00 . A A . 39 LYS CB   1 1 
       15 14741 1 1 39 LYS CD   C 47.971 -21.623  29.262 1.00 . A A . 39 LYS CD   1 1 
       15 14742 1 1 39 LYS CE   C 46.637 -22.331  28.983 1.00 . A A . 39 LYS CE   1 1 
       15 14743 1 1 39 LYS CG   C 49.180 -22.417  28.733 1.00 . A A . 39 LYS CG   1 1 
       15 14744 1 1 39 LYS H    H 51.033 -24.804  28.047 1.00 . A A . 39 LYS H    1 1 
       15 14745 1 1 39 LYS HA   H 50.223 -23.527  25.556 1.00 . A A . 39 LYS HA   1 1 
       15 14746 1 1 39 LYS HB2  H 49.285 -21.504  26.791 1.00 . A A . 39 LYS HB2  1 1 
       15 14747 1 1 39 LYS HB3  H 48.277 -22.940  26.847 1.00 . A A . 39 LYS HB3  1 1 
       15 14748 1 1 39 LYS HD2  H 48.080 -21.492  30.331 1.00 . A A . 39 LYS HD2  1 1 
       15 14749 1 1 39 LYS HD3  H 47.956 -20.646  28.786 1.00 . A A . 39 LYS HD3  1 1 
       15 14750 1 1 39 LYS HE2  H 46.517 -22.449  27.916 1.00 . A A . 39 LYS HE2  1 1 
       15 14751 1 1 39 LYS HE3  H 46.643 -23.309  29.452 1.00 . A A . 39 LYS HE3  1 1 
       15 14752 1 1 39 LYS HG2  H 49.148 -23.421  29.146 1.00 . A A . 39 LYS HG2  1 1 
       15 14753 1 1 39 LYS HG3  H 50.091 -21.931  29.064 1.00 . A A . 39 LYS HG3  1 1 
       15 14754 1 1 39 LYS HZ1  H 45.455 -20.612  29.083 1.00 . A A . 39 LYS HZ1  1 1 
       15 14755 1 1 39 LYS HZ2  H 45.547 -21.465  30.537 1.00 . A A . 39 LYS HZ2  1 1 
       15 14756 1 1 39 LYS HZ3  H 44.588 -22.052  29.277 1.00 . A A . 39 LYS HZ3  1 1 
       15 14757 1 1 39 LYS N    N 50.430 -24.681  27.283 1.00 . A A . 39 LYS N    1 1 
       15 14758 1 1 39 LYS NZ   N 45.479 -21.562  29.506 1.00 . A A . 39 LYS NZ   1 1 
       15 14759 1 1 39 LYS O    O 51.906 -21.722  27.582 1.00 . A A . 39 LYS O    1 1 
       15 14760 1 1 40 VAL C    C 54.751 -22.499  24.696 1.00 . A A . 40 VAL C    1 1 
       15 14761 1 1 40 VAL CA   C 54.132 -22.599  26.099 1.00 . A A . 40 VAL CA   1 1 
       15 14762 1 1 40 VAL CB   C 55.042 -23.502  27.033 1.00 . A A . 40 VAL CB   1 1 
       15 14763 1 1 40 VAL CG1  C 54.553 -23.511  28.504 1.00 . A A . 40 VAL CG1  1 1 
       15 14764 1 1 40 VAL CG2  C 55.164 -24.940  26.487 1.00 . A A . 40 VAL CG2  1 1 
       15 14765 1 1 40 VAL H    H 52.531 -23.776  25.319 1.00 . A A . 40 VAL H    1 1 
       15 14766 1 1 40 VAL HA   H 54.103 -21.595  26.519 1.00 . A A . 40 VAL HA   1 1 
       15 14767 1 1 40 VAL HB   H 56.039 -23.065  27.033 1.00 . A A . 40 VAL HB   1 1 
       15 14768 1 1 40 VAL HG11 H 55.222 -24.109  29.114 1.00 . A A . 40 VAL HG11 1 1 
       15 14769 1 1 40 VAL HG12 H 53.553 -23.930  28.561 1.00 . A A . 40 VAL HG12 1 1 
       15 14770 1 1 40 VAL HG13 H 54.531 -22.499  28.886 1.00 . A A . 40 VAL HG13 1 1 
       15 14771 1 1 40 VAL HG21 H 55.566 -24.917  25.481 1.00 . A A . 40 VAL HG21 1 1 
       15 14772 1 1 40 VAL HG22 H 54.192 -25.421  26.471 1.00 . A A . 40 VAL HG22 1 1 
       15 14773 1 1 40 VAL HG23 H 55.834 -25.508  27.121 1.00 . A A . 40 VAL HG23 1 1 
       15 14774 1 1 40 VAL N    N 52.744 -23.099  26.008 1.00 . A A . 40 VAL N    1 1 
       15 14775 1 1 40 VAL O    O 54.170 -22.977  23.708 1.00 . A A . 40 VAL O    1 1 
       15 14776 1 1 41 ILE C    C 57.622 -22.813  23.074 1.00 . A A . 41 ILE C    1 1 
       15 14777 1 1 41 ILE CA   C 56.627 -21.653  23.350 1.00 . A A . 41 ILE CA   1 1 
       15 14778 1 1 41 ILE CB   C 57.379 -20.268  23.318 1.00 . A A . 41 ILE CB   1 1 
       15 14779 1 1 41 ILE CD1  C 57.007 -17.692  23.188 1.00 . A A . 41 ILE CD1  1 1 
       15 14780 1 1 41 ILE CG1  C 56.379 -19.065  23.400 1.00 . A A . 41 ILE CG1  1 1 
       15 14781 1 1 41 ILE CG2  C 58.268 -20.155  22.069 1.00 . A A . 41 ILE CG2  1 1 
       15 14782 1 1 41 ILE H    H 56.337 -21.529  25.437 1.00 . A A . 41 ILE H    1 1 
       15 14783 1 1 41 ILE HA   H 55.880 -21.632  22.552 1.00 . A A . 41 ILE HA   1 1 
       15 14784 1 1 41 ILE HB   H 58.032 -20.232  24.188 1.00 . A A . 41 ILE HB   1 1 
       15 14785 1 1 41 ILE HD11 H 57.427 -17.631  22.193 1.00 . A A . 41 ILE HD11 1 1 
       15 14786 1 1 41 ILE HD12 H 57.791 -17.533  23.918 1.00 . A A . 41 ILE HD12 1 1 
       15 14787 1 1 41 ILE HD13 H 56.250 -16.931  23.306 1.00 . A A . 41 ILE HD13 1 1 
       15 14788 1 1 41 ILE HG12 H 55.619 -19.188  22.645 1.00 . A A . 41 ILE HG12 1 1 
       15 14789 1 1 41 ILE HG13 H 55.909 -19.061  24.373 1.00 . A A . 41 ILE HG13 1 1 
       15 14790 1 1 41 ILE HG21 H 58.795 -19.207  22.067 1.00 . A A . 41 ILE HG21 1 1 
       15 14791 1 1 41 ILE HG22 H 57.660 -20.226  21.177 1.00 . A A . 41 ILE HG22 1 1 
       15 14792 1 1 41 ILE HG23 H 58.998 -20.959  22.063 1.00 . A A . 41 ILE HG23 1 1 
       15 14793 1 1 41 ILE N    N 55.924 -21.859  24.614 1.00 . A A . 41 ILE N    1 1 
       15 14794 1 1 41 ILE O    O 58.488 -23.129  23.895 1.00 . A A . 41 ILE O    1 1 
       15 14795 1 1 42 ILE C    C 59.719 -23.681  20.991 1.00 . A A . 42 ILE C    1 1 
       15 14796 1 1 42 ILE CA   C 58.386 -24.381  21.280 1.00 . A A . 42 ILE CA   1 1 
       15 14797 1 1 42 ILE CB   C 57.797 -24.915  19.892 1.00 . A A . 42 ILE CB   1 1 
       15 14798 1 1 42 ILE CD1  C 55.401 -25.342  20.818 1.00 . A A . 42 ILE CD1  1 1 
       15 14799 1 1 42 ILE CG1  C 56.585 -25.887  20.065 1.00 . A A . 42 ILE CG1  1 1 
       15 14800 1 1 42 ILE CG2  C 58.881 -25.597  19.013 1.00 . A A . 42 ILE CG2  1 1 
       15 14801 1 1 42 ILE H    H 56.643 -23.230  21.408 1.00 . A A . 42 ILE H    1 1 
       15 14802 1 1 42 ILE HA   H 58.535 -25.216  21.954 1.00 . A A . 42 ILE HA   1 1 
       15 14803 1 1 42 ILE HB   H 57.455 -24.041  19.338 1.00 . A A . 42 ILE HB   1 1 
       15 14804 1 1 42 ILE HD11 H 54.637 -26.099  20.875 1.00 . A A . 42 ILE HD11 1 1 
       15 14805 1 1 42 ILE HD12 H 55.008 -24.475  20.303 1.00 . A A . 42 ILE HD12 1 1 
       15 14806 1 1 42 ILE HD13 H 55.701 -25.057  21.820 1.00 . A A . 42 ILE HD13 1 1 
       15 14807 1 1 42 ILE HG12 H 56.214 -26.158  19.081 1.00 . A A . 42 ILE HG12 1 1 
       15 14808 1 1 42 ILE HG13 H 56.913 -26.781  20.575 1.00 . A A . 42 ILE HG13 1 1 
       15 14809 1 1 42 ILE HG21 H 58.433 -25.971  18.100 1.00 . A A . 42 ILE HG21 1 1 
       15 14810 1 1 42 ILE HG22 H 59.317 -26.416  19.559 1.00 . A A . 42 ILE HG22 1 1 
       15 14811 1 1 42 ILE HG23 H 59.655 -24.880  18.767 1.00 . A A . 42 ILE HG23 1 1 
       15 14812 1 1 42 ILE N    N 57.453 -23.424  21.896 1.00 . A A . 42 ILE N    1 1 
       15 14813 1 1 42 ILE O    O 59.714 -22.570  20.481 1.00 . A A . 42 ILE O    1 1 
       15 14814 1 1 43 ASP C    C 62.624 -25.177  19.963 1.00 . A A . 43 ASP C    1 1 
       15 14815 1 1 43 ASP CA   C 62.164 -23.995  20.813 1.00 . A A . 43 ASP CA   1 1 
       15 14816 1 1 43 ASP CB   C 63.195 -23.714  21.941 1.00 . A A . 43 ASP CB   1 1 
       15 14817 1 1 43 ASP CG   C 64.529 -23.167  21.378 1.00 . A A . 43 ASP CG   1 1 
       15 14818 1 1 43 ASP H    H 60.751 -25.097  21.942 1.00 . A A . 43 ASP H    1 1 
       15 14819 1 1 43 ASP HA   H 62.076 -23.107  20.178 1.00 . A A . 43 ASP HA   1 1 
       15 14820 1 1 43 ASP HB2  H 62.771 -22.993  22.638 1.00 . A A . 43 ASP HB2  1 1 
       15 14821 1 1 43 ASP HB3  H 63.398 -24.629  22.482 1.00 . A A . 43 ASP HB3  1 1 
       15 14822 1 1 43 ASP N    N 60.832 -24.339  21.327 1.00 . A A . 43 ASP N    1 1 
       15 14823 1 1 43 ASP O    O 62.769 -26.304  20.465 1.00 . A A . 43 ASP O    1 1 
       15 14824 1 1 43 ASP OD1  O 65.436 -23.975  21.033 1.00 . A A . 43 ASP OD1  1 1 
       15 14825 1 1 43 ASP OD2  O 64.669 -21.932  21.259 1.00 . A A . 43 ASP OD2  1 1 
       15 14826 1 1 44 HIS C    C 64.454 -25.296  16.949 1.00 . A A . 44 HIS C    1 1 
       15 14827 1 1 44 HIS CA   C 63.263 -25.906  17.694 1.00 . A A . 44 HIS CA   1 1 
       15 14828 1 1 44 HIS CB   C 62.103 -26.291  16.735 1.00 . A A . 44 HIS CB   1 1 
       15 14829 1 1 44 HIS CD2  C 62.485 -28.703  15.811 1.00 . A A . 44 HIS CD2  1 1 
       15 14830 1 1 44 HIS CE1  C 63.112 -28.174  13.786 1.00 . A A . 44 HIS CE1  1 1 
       15 14831 1 1 44 HIS CG   C 62.457 -27.350  15.718 1.00 . A A . 44 HIS CG   1 1 
       15 14832 1 1 44 HIS H    H 62.569 -24.026  18.345 1.00 . A A . 44 HIS H    1 1 
       15 14833 1 1 44 HIS HA   H 63.602 -26.799  18.220 1.00 . A A . 44 HIS HA   1 1 
       15 14834 1 1 44 HIS HB2  H 61.267 -26.666  17.317 1.00 . A A . 44 HIS HB2  1 1 
       15 14835 1 1 44 HIS HB3  H 61.774 -25.407  16.200 1.00 . A A . 44 HIS HB3  1 1 
       15 14836 1 1 44 HIS HD1  H 62.943 -26.150  14.051 1.00 . A A . 44 HIS HD1  1 1 
       15 14837 1 1 44 HIS HD2  H 62.240 -29.289  16.681 1.00 . A A . 44 HIS HD2  1 1 
       15 14838 1 1 44 HIS HE1  H 63.438 -28.247  12.762 1.00 . A A . 44 HIS HE1  1 1 
       15 14839 1 1 44 HIS HE2  H 63.168 -30.112  14.416 1.00 . A A . 44 HIS HE2  1 1 
       15 14840 1 1 44 HIS N    N 62.786 -24.923  18.667 1.00 . A A . 44 HIS N    1 1 
       15 14841 1 1 44 HIS ND1  N 62.859 -27.055  14.435 1.00 . A A . 44 HIS ND1  1 1 
       15 14842 1 1 44 HIS NE2  N 62.890 -29.184  14.595 1.00 . A A . 44 HIS NE2  1 1 
       15 14843 1 1 44 HIS O    O 64.274 -24.628  15.926 1.00 . A A . 44 HIS O    1 1 
       15 14844 1 1 45 ASN C    C 66.952 -23.368  17.089 1.00 . A A . 45 ASN C    1 1 
       15 14845 1 1 45 ASN CA   C 66.941 -24.930  17.011 1.00 . A A . 45 ASN CA   1 1 
       15 14846 1 1 45 ASN CB   C 67.201 -25.463  15.562 1.00 . A A . 45 ASN CB   1 1 
       15 14847 1 1 45 ASN CG   C 68.642 -25.288  15.065 1.00 . A A . 45 ASN CG   1 1 
       15 14848 1 1 45 ASN H    H 65.694 -25.992  18.366 1.00 . A A . 45 ASN H    1 1 
       15 14849 1 1 45 ASN HA   H 67.720 -25.297  17.663 1.00 . A A . 45 ASN HA   1 1 
       15 14850 1 1 45 ASN HB2  H 66.970 -26.520  15.528 1.00 . A A . 45 ASN HB2  1 1 
       15 14851 1 1 45 ASN HB3  H 66.534 -24.947  14.881 1.00 . A A . 45 ASN HB3  1 1 
       15 14852 1 1 45 ASN HD21 H 68.229 -23.500  14.298 1.00 . A A . 45 ASN HD21 1 1 
       15 14853 1 1 45 ASN HD22 H 69.853 -24.053  14.087 1.00 . A A . 45 ASN HD22 1 1 
       15 14854 1 1 45 ASN N    N 65.663 -25.474  17.534 1.00 . A A . 45 ASN N    1 1 
       15 14855 1 1 45 ASN ND2  N 68.938 -24.166  14.423 1.00 . A A . 45 ASN ND2  1 1 
       15 14856 1 1 45 ASN O    O 67.730 -22.689  16.409 1.00 . A A . 45 ASN O    1 1 
       15 14857 1 1 45 ASN OD1  O 69.484 -26.164  15.255 1.00 . A A . 45 ASN OD1  1 1 
       15 14858 1 1 46 GLY C    C 64.698 -20.813  17.415 1.00 . A A . 46 GLY C    1 1 
       15 14859 1 1 46 GLY CA   C 65.951 -21.343  18.107 1.00 . A A . 46 GLY CA   1 1 
       15 14860 1 1 46 GLY H    H 65.605 -23.383  18.589 1.00 . A A . 46 GLY H    1 1 
       15 14861 1 1 46 GLY HA2  H 65.889 -21.095  19.159 1.00 . A A . 46 GLY HA2  1 1 
       15 14862 1 1 46 GLY HA3  H 66.818 -20.841  17.689 1.00 . A A . 46 GLY HA3  1 1 
       15 14863 1 1 46 GLY N    N 66.112 -22.804  17.985 1.00 . A A . 46 GLY N    1 1 
       15 14864 1 1 46 GLY O    O 64.396 -19.618  17.520 1.00 . A A . 46 GLY O    1 1 
       15 14865 1 1 47 GLN C    C 61.577 -21.456  17.145 1.00 . A A . 47 GLN C    1 1 
       15 14866 1 1 47 GLN CA   C 62.666 -21.367  16.081 1.00 . A A . 47 GLN CA   1 1 
       15 14867 1 1 47 GLN CB   C 62.342 -22.336  14.906 1.00 . A A . 47 GLN CB   1 1 
       15 14868 1 1 47 GLN CD   C 63.326 -20.918  13.017 1.00 . A A . 47 GLN CD   1 1 
       15 14869 1 1 47 GLN CG   C 63.319 -22.277  13.718 1.00 . A A . 47 GLN CG   1 1 
       15 14870 1 1 47 GLN H    H 64.309 -22.613  16.599 1.00 . A A . 47 GLN H    1 1 
       15 14871 1 1 47 GLN HA   H 62.718 -20.349  15.699 1.00 . A A . 47 GLN HA   1 1 
       15 14872 1 1 47 GLN HB2  H 62.342 -23.351  15.287 1.00 . A A . 47 GLN HB2  1 1 
       15 14873 1 1 47 GLN HB3  H 61.347 -22.115  14.532 1.00 . A A . 47 GLN HB3  1 1 
       15 14874 1 1 47 GLN HE21 H 64.840 -20.276  14.132 1.00 . A A . 47 GLN HE21 1 1 
       15 14875 1 1 47 GLN HE22 H 64.218 -19.142  12.985 1.00 . A A . 47 GLN HE22 1 1 
       15 14876 1 1 47 GLN HG2  H 64.318 -22.493  14.079 1.00 . A A . 47 GLN HG2  1 1 
       15 14877 1 1 47 GLN HG3  H 63.044 -23.031  12.992 1.00 . A A . 47 GLN HG3  1 1 
       15 14878 1 1 47 GLN N    N 63.966 -21.702  16.705 1.00 . A A . 47 GLN N    1 1 
       15 14879 1 1 47 GLN NE2  N 64.220 -20.027  13.416 1.00 . A A . 47 GLN NE2  1 1 
       15 14880 1 1 47 GLN O    O 61.233 -22.561  17.601 1.00 . A A . 47 GLN O    1 1 
       15 14881 1 1 47 GLN OE1  O 62.537 -20.677  12.098 1.00 . A A . 47 GLN OE1  1 1 
       15 14882 1 1 48 GLU C    C 58.648 -20.103  18.120 1.00 . A A . 48 GLU C    1 1 
       15 14883 1 1 48 GLU CA   C 60.092 -20.201  18.655 1.00 . A A . 48 GLU CA   1 1 
       15 14884 1 1 48 GLU CB   C 60.447 -19.022  19.593 1.00 . A A . 48 GLU CB   1 1 
       15 14885 1 1 48 GLU CD   C 60.534 -16.515  20.025 1.00 . A A . 48 GLU CD   1 1 
       15 14886 1 1 48 GLU CG   C 60.410 -17.619  18.964 1.00 . A A . 48 GLU CG   1 1 
       15 14887 1 1 48 GLU H    H 61.327 -19.468  17.098 1.00 . A A . 48 GLU H    1 1 
       15 14888 1 1 48 GLU HA   H 60.171 -21.112  19.232 1.00 . A A . 48 GLU HA   1 1 
       15 14889 1 1 48 GLU HB2  H 59.758 -19.026  20.428 1.00 . A A . 48 GLU HB2  1 1 
       15 14890 1 1 48 GLU HB3  H 61.441 -19.188  19.983 1.00 . A A . 48 GLU HB3  1 1 
       15 14891 1 1 48 GLU HG2  H 61.228 -17.526  18.255 1.00 . A A . 48 GLU HG2  1 1 
       15 14892 1 1 48 GLU HG3  H 59.471 -17.504  18.431 1.00 . A A . 48 GLU HG3  1 1 
       15 14893 1 1 48 GLU N    N 61.060 -20.292  17.560 1.00 . A A . 48 GLU N    1 1 
       15 14894 1 1 48 GLU O    O 58.401 -19.381  17.152 1.00 . A A . 48 GLU O    1 1 
       15 14895 1 1 48 GLU OE1  O 61.647 -16.318  20.562 1.00 . A A . 48 GLU OE1  1 1 
       15 14896 1 1 48 GLU OE2  O 59.517 -15.877  20.367 1.00 . A A . 48 GLU OE2  1 1 
       15 14897 1 1 49 TYR C    C 55.397 -21.082  19.654 1.00 . A A . 49 TYR C    1 1 
       15 14898 1 1 49 TYR CA   C 56.239 -20.832  18.390 1.00 . A A . 49 TYR CA   1 1 
       15 14899 1 1 49 TYR CB   C 55.823 -21.912  17.337 1.00 . A A . 49 TYR CB   1 1 
       15 14900 1 1 49 TYR CD1  C 56.869 -21.322  15.080 1.00 . A A . 49 TYR CD1  1 1 
       15 14901 1 1 49 TYR CD2  C 57.723 -23.223  16.255 1.00 . A A . 49 TYR CD2  1 1 
       15 14902 1 1 49 TYR CE1  C 57.778 -21.548  14.071 1.00 . A A . 49 TYR CE1  1 1 
       15 14903 1 1 49 TYR CE2  C 58.632 -23.447  15.256 1.00 . A A . 49 TYR CE2  1 1 
       15 14904 1 1 49 TYR CG   C 56.820 -22.157  16.198 1.00 . A A . 49 TYR CG   1 1 
       15 14905 1 1 49 TYR CZ   C 58.661 -22.612  14.161 1.00 . A A . 49 TYR CZ   1 1 
       15 14906 1 1 49 TYR H    H 58.011 -21.518  19.423 1.00 . A A . 49 TYR H    1 1 
       15 14907 1 1 49 TYR HA   H 56.010 -19.844  17.998 1.00 . A A . 49 TYR HA   1 1 
       15 14908 1 1 49 TYR HB2  H 55.658 -22.862  17.843 1.00 . A A . 49 TYR HB2  1 1 
       15 14909 1 1 49 TYR HB3  H 54.879 -21.615  16.889 1.00 . A A . 49 TYR HB3  1 1 
       15 14910 1 1 49 TYR HD1  H 56.181 -20.488  15.005 1.00 . A A . 49 TYR HD1  1 1 
       15 14911 1 1 49 TYR HD2  H 57.707 -23.887  17.111 1.00 . A A . 49 TYR HD2  1 1 
       15 14912 1 1 49 TYR HE1  H 57.801 -20.889  13.208 1.00 . A A . 49 TYR HE1  1 1 
       15 14913 1 1 49 TYR HE2  H 59.314 -24.282  15.330 1.00 . A A . 49 TYR HE2  1 1 
       15 14914 1 1 49 TYR HH   H 59.985 -21.985  12.930 1.00 . A A . 49 TYR HH   1 1 
       15 14915 1 1 49 TYR N    N 57.705 -20.882  18.729 1.00 . A A . 49 TYR N    1 1 
       15 14916 1 1 49 TYR O    O 55.574 -22.106  20.293 1.00 . A A . 49 TYR O    1 1 
       15 14917 1 1 49 TYR OH   O 59.579 -22.824  13.156 1.00 . A A . 49 TYR OH   1 1 
       15 14918 1 1 50 LEU C    C 52.419 -21.358  20.760 1.00 . A A . 50 LEU C    1 1 
       15 14919 1 1 50 LEU CA   C 53.555 -20.375  21.145 1.00 . A A . 50 LEU CA   1 1 
       15 14920 1 1 50 LEU CB   C 53.034 -18.972  21.617 1.00 . A A . 50 LEU CB   1 1 
       15 14921 1 1 50 LEU CD1  C 50.583 -19.120  22.486 1.00 . A A . 50 LEU CD1  1 1 
       15 14922 1 1 50 LEU CD2  C 52.490 -19.821  24.010 1.00 . A A . 50 LEU CD2  1 1 
       15 14923 1 1 50 LEU CG   C 52.060 -18.876  22.863 1.00 . A A . 50 LEU CG   1 1 
       15 14924 1 1 50 LEU H    H 54.349 -19.377  19.431 1.00 . A A . 50 LEU H    1 1 
       15 14925 1 1 50 LEU HA   H 54.137 -20.820  21.959 1.00 . A A . 50 LEU HA   1 1 
       15 14926 1 1 50 LEU HB2  H 53.908 -18.371  21.842 1.00 . A A . 50 LEU HB2  1 1 
       15 14927 1 1 50 LEU HB3  H 52.538 -18.504  20.769 1.00 . A A . 50 LEU HB3  1 1 
       15 14928 1 1 50 LEU HD11 H 50.458 -20.128  22.106 1.00 . A A . 50 LEU HD11 1 1 
       15 14929 1 1 50 LEU HD12 H 50.275 -18.413  21.728 1.00 . A A . 50 LEU HD12 1 1 
       15 14930 1 1 50 LEU HD13 H 49.958 -18.990  23.361 1.00 . A A . 50 LEU HD13 1 1 
       15 14931 1 1 50 LEU HD21 H 53.512 -19.606  24.292 1.00 . A A . 50 LEU HD21 1 1 
       15 14932 1 1 50 LEU HD22 H 52.419 -20.855  23.690 1.00 . A A . 50 LEU HD22 1 1 
       15 14933 1 1 50 LEU HD23 H 51.848 -19.672  24.870 1.00 . A A . 50 LEU HD23 1 1 
       15 14934 1 1 50 LEU HG   H 52.109 -17.862  23.252 1.00 . A A . 50 LEU HG   1 1 
       15 14935 1 1 50 LEU N    N 54.460 -20.185  19.987 1.00 . A A . 50 LEU N    1 1 
       15 14936 1 1 50 LEU O    O 51.501 -21.001  20.021 1.00 . A A . 50 LEU O    1 1 
       15 14937 1 1 51 LEU C    C 50.638 -23.652  22.362 1.00 . A A . 51 LEU C    1 1 
       15 14938 1 1 51 LEU CA   C 51.461 -23.626  21.075 1.00 . A A . 51 LEU CA   1 1 
       15 14939 1 1 51 LEU CB   C 52.050 -25.027  20.781 1.00 . A A . 51 LEU CB   1 1 
       15 14940 1 1 51 LEU CD1  C 50.156 -25.932  19.282 1.00 . A A . 51 LEU CD1  1 1 
       15 14941 1 1 51 LEU CD2  C 51.783 -27.547  20.388 1.00 . A A . 51 LEU CD2  1 1 
       15 14942 1 1 51 LEU CG   C 51.038 -26.197  20.521 1.00 . A A . 51 LEU CG   1 1 
       15 14943 1 1 51 LEU H    H 53.346 -22.867  21.711 1.00 . A A . 51 LEU H    1 1 
       15 14944 1 1 51 LEU HA   H 50.822 -23.329  20.242 1.00 . A A . 51 LEU HA   1 1 
       15 14945 1 1 51 LEU HB2  H 52.690 -24.939  19.913 1.00 . A A . 51 LEU HB2  1 1 
       15 14946 1 1 51 LEU HB3  H 52.678 -25.304  21.628 1.00 . A A . 51 LEU HB3  1 1 
       15 14947 1 1 51 LEU HD11 H 49.601 -25.014  19.423 1.00 . A A . 51 LEU HD11 1 1 
       15 14948 1 1 51 LEU HD12 H 49.457 -26.747  19.146 1.00 . A A . 51 LEU HD12 1 1 
       15 14949 1 1 51 LEU HD13 H 50.781 -25.840  18.401 1.00 . A A . 51 LEU HD13 1 1 
       15 14950 1 1 51 LEU HD21 H 51.069 -28.346  20.235 1.00 . A A . 51 LEU HD21 1 1 
       15 14951 1 1 51 LEU HD22 H 52.341 -27.746  21.294 1.00 . A A . 51 LEU HD22 1 1 
       15 14952 1 1 51 LEU HD23 H 52.468 -27.515  19.548 1.00 . A A . 51 LEU HD23 1 1 
       15 14953 1 1 51 LEU HG   H 50.373 -26.277  21.374 1.00 . A A . 51 LEU HG   1 1 
       15 14954 1 1 51 LEU N    N 52.526 -22.615  21.226 1.00 . A A . 51 LEU N    1 1 
       15 14955 1 1 51 LEU O    O 51.206 -23.690  23.470 1.00 . A A . 51 LEU O    1 1 
       15 14956 1 1 52 ARG C    C 47.166 -24.461  23.139 1.00 . A A . 52 ARG C    1 1 
       15 14957 1 1 52 ARG CA   C 48.379 -23.538  23.344 1.00 . A A . 52 ARG CA   1 1 
       15 14958 1 1 52 ARG CB   C 47.956 -22.057  23.538 1.00 . A A . 52 ARG CB   1 1 
       15 14959 1 1 52 ARG CD   C 46.979 -19.917  22.485 1.00 . A A . 52 ARG CD   1 1 
       15 14960 1 1 52 ARG CG   C 47.219 -21.431  22.335 1.00 . A A . 52 ARG CG   1 1 
       15 14961 1 1 52 ARG CZ   C 45.677 -18.332  23.918 1.00 . A A . 52 ARG CZ   1 1 
       15 14962 1 1 52 ARG H    H 48.932 -23.649  21.301 1.00 . A A . 52 ARG H    1 1 
       15 14963 1 1 52 ARG HA   H 48.903 -23.864  24.237 1.00 . A A . 52 ARG HA   1 1 
       15 14964 1 1 52 ARG HB2  H 47.314 -21.985  24.407 1.00 . A A . 52 ARG HB2  1 1 
       15 14965 1 1 52 ARG HB3  H 48.856 -21.470  23.724 1.00 . A A . 52 ARG HB3  1 1 
       15 14966 1 1 52 ARG HD2  H 47.925 -19.449  22.731 1.00 . A A . 52 ARG HD2  1 1 
       15 14967 1 1 52 ARG HD3  H 46.625 -19.523  21.539 1.00 . A A . 52 ARG HD3  1 1 
       15 14968 1 1 52 ARG HE   H 45.567 -20.341  23.986 1.00 . A A . 52 ARG HE   1 1 
       15 14969 1 1 52 ARG HG2  H 47.814 -21.596  21.443 1.00 . A A . 52 ARG HG2  1 1 
       15 14970 1 1 52 ARG HG3  H 46.263 -21.924  22.215 1.00 . A A . 52 ARG HG3  1 1 
       15 14971 1 1 52 ARG HH11 H 46.881 -17.382  22.585 1.00 . A A . 52 ARG HH11 1 1 
       15 14972 1 1 52 ARG HH12 H 45.952 -16.343  23.614 1.00 . A A . 52 ARG HH12 1 1 
       15 14973 1 1 52 ARG HH21 H 44.375 -18.944  25.342 1.00 . A A . 52 ARG HH21 1 1 
       15 14974 1 1 52 ARG HH22 H 44.550 -17.226  25.182 1.00 . A A . 52 ARG HH22 1 1 
       15 14975 1 1 52 ARG N    N 49.305 -23.621  22.213 1.00 . A A . 52 ARG N    1 1 
       15 14976 1 1 52 ARG NE   N 46.004 -19.584  23.535 1.00 . A A . 52 ARG NE   1 1 
       15 14977 1 1 52 ARG NH1  N 46.218 -17.267  23.328 1.00 . A A . 52 ARG NH1  1 1 
       15 14978 1 1 52 ARG NH2  N 44.798 -18.152  24.892 1.00 . A A . 52 ARG NH2  1 1 
       15 14979 1 1 52 ARG O    O 46.628 -24.566  22.025 1.00 . A A . 52 ARG O    1 1 
       15 14980 1 1 53 LYS C    C 44.363 -25.099  24.496 1.00 . A A . 53 LYS C    1 1 
       15 14981 1 1 53 LYS CA   C 45.568 -26.001  24.256 1.00 . A A . 53 LYS CA   1 1 
       15 14982 1 1 53 LYS CB   C 45.667 -27.088  25.369 1.00 . A A . 53 LYS CB   1 1 
       15 14983 1 1 53 LYS CD   C 46.875 -29.163  26.302 1.00 . A A . 53 LYS CD   1 1 
       15 14984 1 1 53 LYS CE   C 45.622 -30.049  26.363 1.00 . A A . 53 LYS CE   1 1 
       15 14985 1 1 53 LYS CG   C 46.811 -28.108  25.175 1.00 . A A . 53 LYS CG   1 1 
       15 14986 1 1 53 LYS H    H 47.298 -25.075  25.039 1.00 . A A . 53 LYS H    1 1 
       15 14987 1 1 53 LYS HA   H 45.461 -26.492  23.282 1.00 . A A . 53 LYS HA   1 1 
       15 14988 1 1 53 LYS HB2  H 45.812 -26.594  26.329 1.00 . A A . 53 LYS HB2  1 1 
       15 14989 1 1 53 LYS HB3  H 44.733 -27.633  25.402 1.00 . A A . 53 LYS HB3  1 1 
       15 14990 1 1 53 LYS HD2  H 47.738 -29.798  26.135 1.00 . A A . 53 LYS HD2  1 1 
       15 14991 1 1 53 LYS HD3  H 46.994 -28.656  27.256 1.00 . A A . 53 LYS HD3  1 1 
       15 14992 1 1 53 LYS HE2  H 44.744 -29.421  26.427 1.00 . A A . 53 LYS HE2  1 1 
       15 14993 1 1 53 LYS HE3  H 45.568 -30.650  25.462 1.00 . A A . 53 LYS HE3  1 1 
       15 14994 1 1 53 LYS HG2  H 46.667 -28.621  24.229 1.00 . A A . 53 LYS HG2  1 1 
       15 14995 1 1 53 LYS HG3  H 47.754 -27.570  25.142 1.00 . A A . 53 LYS HG3  1 1 
       15 14996 1 1 53 LYS HZ1  H 44.825 -31.595  27.512 1.00 . A A . 53 LYS HZ1  1 1 
       15 14997 1 1 53 LYS HZ2  H 45.599 -30.398  28.418 1.00 . A A . 53 LYS HZ2  1 1 
       15 14998 1 1 53 LYS HZ3  H 46.515 -31.518  27.545 1.00 . A A . 53 LYS HZ3  1 1 
       15 14999 1 1 53 LYS N    N 46.769 -25.155  24.222 1.00 . A A . 53 LYS N    1 1 
       15 15000 1 1 53 LYS NZ   N 45.642 -30.952  27.541 1.00 . A A . 53 LYS NZ   1 1 
       15 15001 1 1 53 LYS O    O 44.122 -24.670  25.627 1.00 . A A . 53 LYS O    1 1 
       15 15002 1 1 54 THR C    C 41.347 -24.562  24.195 1.00 . A A . 54 THR C    1 1 
       15 15003 1 1 54 THR CA   C 42.497 -23.880  23.437 1.00 . A A . 54 THR CA   1 1 
       15 15004 1 1 54 THR CB   C 42.024 -23.510  21.986 1.00 . A A . 54 THR CB   1 1 
       15 15005 1 1 54 THR CG2  C 43.200 -23.122  21.093 1.00 . A A . 54 THR CG2  1 1 
       15 15006 1 1 54 THR H    H 43.927 -25.166  22.552 1.00 . A A . 54 THR H    1 1 
       15 15007 1 1 54 THR HA   H 42.780 -22.968  23.953 1.00 . A A . 54 THR HA   1 1 
       15 15008 1 1 54 THR HB   H 41.339 -22.668  22.030 1.00 . A A . 54 THR HB   1 1 
       15 15009 1 1 54 THR HG1  H 41.731 -25.430  21.720 1.00 . A A . 54 THR HG1  1 1 
       15 15010 1 1 54 THR HG21 H 43.707 -22.262  21.509 1.00 . A A . 54 THR HG21 1 1 
       15 15011 1 1 54 THR HG22 H 42.843 -22.873  20.096 1.00 . A A . 54 THR HG22 1 1 
       15 15012 1 1 54 THR HG23 H 43.893 -23.949  21.023 1.00 . A A . 54 THR HG23 1 1 
       15 15013 1 1 54 THR N    N 43.658 -24.772  23.409 1.00 . A A . 54 THR N    1 1 
       15 15014 1 1 54 THR O    O 41.149 -25.788  24.036 1.00 . A A . 54 THR O    1 1 
       15 15015 1 1 54 THR OG1  O 41.347 -24.615  21.393 1.00 . A A . 54 THR OG1  1 1 
       15 15016 1 1 55 GLN C    C 38.286 -24.750  24.909 1.00 . A A . 55 GLN C    1 1 
       15 15017 1 1 55 GLN CA   C 39.434 -24.206  25.788 1.00 . A A . 55 GLN CA   1 1 
       15 15018 1 1 55 GLN CB   C 38.921 -23.044  26.695 1.00 . A A . 55 GLN CB   1 1 
       15 15019 1 1 55 GLN CD   C 40.379 -23.561  28.755 1.00 . A A . 55 GLN CD   1 1 
       15 15020 1 1 55 GLN CG   C 39.956 -22.517  27.716 1.00 . A A . 55 GLN CG   1 1 
       15 15021 1 1 55 GLN H    H 40.825 -22.795  24.996 1.00 . A A . 55 GLN H    1 1 
       15 15022 1 1 55 GLN HA   H 39.782 -25.013  26.421 1.00 . A A . 55 GLN HA   1 1 
       15 15023 1 1 55 GLN HB2  H 38.625 -22.217  26.059 1.00 . A A . 55 GLN HB2  1 1 
       15 15024 1 1 55 GLN HB3  H 38.046 -23.379  27.243 1.00 . A A . 55 GLN HB3  1 1 
       15 15025 1 1 55 GLN HE21 H 38.928 -22.991  29.987 1.00 . A A . 55 GLN HE21 1 1 
       15 15026 1 1 55 GLN HE22 H 39.927 -24.283  30.548 1.00 . A A . 55 GLN HE22 1 1 
       15 15027 1 1 55 GLN HG2  H 40.841 -22.196  27.178 1.00 . A A . 55 GLN HG2  1 1 
       15 15028 1 1 55 GLN HG3  H 39.532 -21.661  28.232 1.00 . A A . 55 GLN HG3  1 1 
       15 15029 1 1 55 GLN N    N 40.592 -23.750  24.973 1.00 . A A . 55 GLN N    1 1 
       15 15030 1 1 55 GLN NE2  N 39.674 -23.614  29.874 1.00 . A A . 55 GLN NE2  1 1 
       15 15031 1 1 55 GLN O    O 37.397 -25.448  25.408 1.00 . A A . 55 GLN O    1 1 
       15 15032 1 1 55 GLN OE1  O 41.340 -24.311  28.560 1.00 . A A . 55 GLN OE1  1 1 
       15 15033 1 1 56 ALA C    C 37.693 -26.518  22.325 1.00 . A A . 56 ALA C    1 1 
       15 15034 1 1 56 ALA CA   C 37.428 -25.004  22.570 1.00 . A A . 56 ALA CA   1 1 
       15 15035 1 1 56 ALA CB   C 37.571 -24.213  21.259 1.00 . A A . 56 ALA CB   1 1 
       15 15036 1 1 56 ALA H    H 38.997 -23.777  23.302 1.00 . A A . 56 ALA H    1 1 
       15 15037 1 1 56 ALA HA   H 36.409 -24.891  22.920 1.00 . A A . 56 ALA HA   1 1 
       15 15038 1 1 56 ALA HB1  H 38.579 -24.322  20.870 1.00 . A A . 56 ALA HB1  1 1 
       15 15039 1 1 56 ALA HB2  H 37.374 -23.163  21.439 1.00 . A A . 56 ALA HB2  1 1 
       15 15040 1 1 56 ALA HB3  H 36.864 -24.584  20.529 1.00 . A A . 56 ALA HB3  1 1 
       15 15041 1 1 56 ALA N    N 38.329 -24.431  23.594 1.00 . A A . 56 ALA N    1 1 
       15 15042 1 1 56 ALA O    O 36.921 -27.186  21.607 1.00 . A A . 56 ALA O    1 1 
       15 15043 1 1 57 GLY C    C 40.078 -28.682  21.640 1.00 . A A . 57 GLY C    1 1 
       15 15044 1 1 57 GLY CA   C 39.178 -28.439  22.832 1.00 . A A . 57 GLY CA   1 1 
       15 15045 1 1 57 GLY H    H 39.325 -26.446  23.483 1.00 . A A . 57 GLY H    1 1 
       15 15046 1 1 57 GLY HA2  H 39.718 -28.707  23.733 1.00 . A A . 57 GLY HA2  1 1 
       15 15047 1 1 57 GLY HA3  H 38.298 -29.067  22.763 1.00 . A A . 57 GLY HA3  1 1 
       15 15048 1 1 57 GLY N    N 38.779 -27.038  22.940 1.00 . A A . 57 GLY N    1 1 
       15 15049 1 1 57 GLY O    O 39.924 -29.674  20.930 1.00 . A A . 57 GLY O    1 1 
       15 15050 1 1 58 LYS C    C 43.363 -27.374  20.591 1.00 . A A . 58 LYS C    1 1 
       15 15051 1 1 58 LYS CA   C 41.917 -27.760  20.214 1.00 . A A . 58 LYS CA   1 1 
       15 15052 1 1 58 LYS CB   C 41.369 -26.743  19.158 1.00 . A A . 58 LYS CB   1 1 
       15 15053 1 1 58 LYS CD   C 39.286 -25.731  18.000 1.00 . A A . 58 LYS CD   1 1 
       15 15054 1 1 58 LYS CE   C 40.144 -25.113  16.892 1.00 . A A . 58 LYS CE   1 1 
       15 15055 1 1 58 LYS CG   C 39.924 -26.996  18.644 1.00 . A A . 58 LYS CG   1 1 
       15 15056 1 1 58 LYS H    H 41.184 -27.066  22.116 1.00 . A A . 58 LYS H    1 1 
       15 15057 1 1 58 LYS HA   H 41.926 -28.760  19.778 1.00 . A A . 58 LYS HA   1 1 
       15 15058 1 1 58 LYS HB2  H 41.400 -25.755  19.598 1.00 . A A . 58 LYS HB2  1 1 
       15 15059 1 1 58 LYS HB3  H 42.033 -26.745  18.294 1.00 . A A . 58 LYS HB3  1 1 
       15 15060 1 1 58 LYS HD2  H 38.324 -25.996  17.580 1.00 . A A . 58 LYS HD2  1 1 
       15 15061 1 1 58 LYS HD3  H 39.133 -24.986  18.778 1.00 . A A . 58 LYS HD3  1 1 
       15 15062 1 1 58 LYS HE2  H 41.113 -24.849  17.302 1.00 . A A . 58 LYS HE2  1 1 
       15 15063 1 1 58 LYS HE3  H 40.280 -25.837  16.099 1.00 . A A . 58 LYS HE3  1 1 
       15 15064 1 1 58 LYS HG2  H 39.948 -27.787  17.904 1.00 . A A . 58 LYS HG2  1 1 
       15 15065 1 1 58 LYS HG3  H 39.304 -27.313  19.479 1.00 . A A . 58 LYS HG3  1 1 
       15 15066 1 1 58 LYS HZ1  H 38.615 -24.113  15.883 1.00 . A A . 58 LYS HZ1  1 1 
       15 15067 1 1 58 LYS HZ2  H 40.152 -23.476  15.604 1.00 . A A . 58 LYS HZ2  1 1 
       15 15068 1 1 58 LYS HZ3  H 39.369 -23.182  17.068 1.00 . A A . 58 LYS HZ3  1 1 
       15 15069 1 1 58 LYS N    N 41.043 -27.760  21.426 1.00 . A A . 58 LYS N    1 1 
       15 15070 1 1 58 LYS NZ   N 39.524 -23.886  16.322 1.00 . A A . 58 LYS NZ   1 1 
       15 15071 1 1 58 LYS O    O 43.656 -27.086  21.753 1.00 . A A . 58 LYS O    1 1 
       15 15072 1 1 59 LEU C    C 45.743 -25.628  18.710 1.00 . A A . 59 LEU C    1 1 
       15 15073 1 1 59 LEU CA   C 45.627 -26.834  19.658 1.00 . A A . 59 LEU CA   1 1 
       15 15074 1 1 59 LEU CB   C 46.700 -27.914  19.312 1.00 . A A . 59 LEU CB   1 1 
       15 15075 1 1 59 LEU CD1  C 48.080 -29.962  19.993 1.00 . A A . 59 LEU CD1  1 1 
       15 15076 1 1 59 LEU CD2  C 47.611 -28.135  21.689 1.00 . A A . 59 LEU CD2  1 1 
       15 15077 1 1 59 LEU CG   C 47.068 -28.901  20.464 1.00 . A A . 59 LEU CG   1 1 
       15 15078 1 1 59 LEU H    H 43.960 -27.778  18.727 1.00 . A A . 59 LEU H    1 1 
       15 15079 1 1 59 LEU HA   H 45.798 -26.483  20.675 1.00 . A A . 59 LEU HA   1 1 
       15 15080 1 1 59 LEU HB2  H 46.343 -28.495  18.467 1.00 . A A . 59 LEU HB2  1 1 
       15 15081 1 1 59 LEU HB3  H 47.615 -27.412  19.006 1.00 . A A . 59 LEU HB3  1 1 
       15 15082 1 1 59 LEU HD11 H 47.661 -30.524  19.169 1.00 . A A . 59 LEU HD11 1 1 
       15 15083 1 1 59 LEU HD12 H 48.299 -30.640  20.806 1.00 . A A . 59 LEU HD12 1 1 
       15 15084 1 1 59 LEU HD13 H 48.995 -29.481  19.671 1.00 . A A . 59 LEU HD13 1 1 
       15 15085 1 1 59 LEU HD21 H 46.858 -27.446  22.053 1.00 . A A . 59 LEU HD21 1 1 
       15 15086 1 1 59 LEU HD22 H 48.498 -27.581  21.415 1.00 . A A . 59 LEU HD22 1 1 
       15 15087 1 1 59 LEU HD23 H 47.859 -28.835  22.481 1.00 . A A . 59 LEU HD23 1 1 
       15 15088 1 1 59 LEU HG   H 46.171 -29.426  20.776 1.00 . A A . 59 LEU HG   1 1 
       15 15089 1 1 59 LEU N    N 44.250 -27.386  19.580 1.00 . A A . 59 LEU N    1 1 
       15 15090 1 1 59 LEU O    O 45.163 -25.638  17.620 1.00 . A A . 59 LEU O    1 1 
       15 15091 1 1 60 LEU C    C 48.180 -23.016  18.301 1.00 . A A . 60 LEU C    1 1 
       15 15092 1 1 60 LEU CA   C 46.676 -23.359  18.349 1.00 . A A . 60 LEU CA   1 1 
       15 15093 1 1 60 LEU CB   C 45.861 -22.219  19.010 1.00 . A A . 60 LEU CB   1 1 
       15 15094 1 1 60 LEU CD1  C 44.713 -21.258  16.932 1.00 . A A . 60 LEU CD1  1 1 
       15 15095 1 1 60 LEU CD2  C 44.996 -19.818  19.009 1.00 . A A . 60 LEU CD2  1 1 
       15 15096 1 1 60 LEU CG   C 45.602 -20.949  18.153 1.00 . A A . 60 LEU CG   1 1 
       15 15097 1 1 60 LEU H    H 46.975 -24.683  19.977 1.00 . A A . 60 LEU H    1 1 
       15 15098 1 1 60 LEU HA   H 46.309 -23.518  17.334 1.00 . A A . 60 LEU HA   1 1 
       15 15099 1 1 60 LEU HB2  H 44.900 -22.620  19.304 1.00 . A A . 60 LEU HB2  1 1 
       15 15100 1 1 60 LEU HB3  H 46.380 -21.916  19.912 1.00 . A A . 60 LEU HB3  1 1 
       15 15101 1 1 60 LEU HD11 H 45.193 -22.004  16.315 1.00 . A A . 60 LEU HD11 1 1 
       15 15102 1 1 60 LEU HD12 H 44.567 -20.359  16.347 1.00 . A A . 60 LEU HD12 1 1 
       15 15103 1 1 60 LEU HD13 H 43.749 -21.632  17.264 1.00 . A A . 60 LEU HD13 1 1 
       15 15104 1 1 60 LEU HD21 H 44.860 -18.939  18.394 1.00 . A A . 60 LEU HD21 1 1 
       15 15105 1 1 60 LEU HD22 H 45.670 -19.581  19.820 1.00 . A A . 60 LEU HD22 1 1 
       15 15106 1 1 60 LEU HD23 H 44.040 -20.128  19.412 1.00 . A A . 60 LEU HD23 1 1 
       15 15107 1 1 60 LEU HG   H 46.550 -20.597  17.773 1.00 . A A . 60 LEU HG   1 1 
       15 15108 1 1 60 LEU N    N 46.506 -24.602  19.120 1.00 . A A . 60 LEU N    1 1 
       15 15109 1 1 60 LEU O    O 48.764 -22.637  19.328 1.00 . A A . 60 LEU O    1 1 
       15 15110 1 1 61 LEU C    C 50.305 -21.511  16.363 1.00 . A A . 61 LEU C    1 1 
       15 15111 1 1 61 LEU CA   C 50.225 -22.953  16.885 1.00 . A A . 61 LEU CA   1 1 
       15 15112 1 1 61 LEU CB   C 50.805 -23.996  15.865 1.00 . A A . 61 LEU CB   1 1 
       15 15113 1 1 61 LEU CD1  C 53.033 -22.927  15.008 1.00 . A A . 61 LEU CD1  1 1 
       15 15114 1 1 61 LEU CD2  C 53.028 -24.378  17.112 1.00 . A A . 61 LEU CD2  1 1 
       15 15115 1 1 61 LEU CG   C 52.375 -24.132  15.729 1.00 . A A . 61 LEU CG   1 1 
       15 15116 1 1 61 LEU H    H 48.280 -23.623  16.395 1.00 . A A . 61 LEU H    1 1 
       15 15117 1 1 61 LEU HA   H 50.770 -23.034  17.830 1.00 . A A . 61 LEU HA   1 1 
       15 15118 1 1 61 LEU HB2  H 50.420 -24.970  16.148 1.00 . A A . 61 LEU HB2  1 1 
       15 15119 1 1 61 LEU HB3  H 50.402 -23.763  14.882 1.00 . A A . 61 LEU HB3  1 1 
       15 15120 1 1 61 LEU HD11 H 54.097 -23.095  14.913 1.00 . A A . 61 LEU HD11 1 1 
       15 15121 1 1 61 LEU HD12 H 52.866 -22.022  15.581 1.00 . A A . 61 LEU HD12 1 1 
       15 15122 1 1 61 LEU HD13 H 52.598 -22.809  14.024 1.00 . A A . 61 LEU HD13 1 1 
       15 15123 1 1 61 LEU HD21 H 54.096 -24.508  16.997 1.00 . A A . 61 LEU HD21 1 1 
       15 15124 1 1 61 LEU HD22 H 52.611 -25.272  17.559 1.00 . A A . 61 LEU HD22 1 1 
       15 15125 1 1 61 LEU HD23 H 52.837 -23.532  17.764 1.00 . A A . 61 LEU HD23 1 1 
       15 15126 1 1 61 LEU HG   H 52.588 -25.008  15.121 1.00 . A A . 61 LEU HG   1 1 
       15 15127 1 1 61 LEU N    N 48.803 -23.246  17.132 1.00 . A A . 61 LEU N    1 1 
       15 15128 1 1 61 LEU O    O 49.966 -21.241  15.205 1.00 . A A . 61 LEU O    1 1 
       15 15129 1 1 62 THR C    C 52.117 -18.594  17.342 1.00 . A A . 62 THR C    1 1 
       15 15130 1 1 62 THR CA   C 50.748 -19.153  16.954 1.00 . A A . 62 THR CA   1 1 
       15 15131 1 1 62 THR CB   C 49.633 -18.372  17.744 1.00 . A A . 62 THR CB   1 1 
       15 15132 1 1 62 THR CG2  C 48.229 -18.642  17.190 1.00 . A A . 62 THR CG2  1 1 
       15 15133 1 1 62 THR H    H 50.981 -20.891  18.129 1.00 . A A . 62 THR H    1 1 
       15 15134 1 1 62 THR HA   H 50.586 -18.998  15.883 1.00 . A A . 62 THR HA   1 1 
       15 15135 1 1 62 THR HB   H 49.829 -17.302  17.654 1.00 . A A . 62 THR HB   1 1 
       15 15136 1 1 62 THR HG1  H 50.416 -19.290  19.334 1.00 . A A . 62 THR HG1  1 1 
       15 15137 1 1 62 THR HG21 H 48.011 -19.702  17.238 1.00 . A A . 62 THR HG21 1 1 
       15 15138 1 1 62 THR HG22 H 48.168 -18.309  16.161 1.00 . A A . 62 THR HG22 1 1 
       15 15139 1 1 62 THR HG23 H 47.497 -18.103  17.778 1.00 . A A . 62 THR HG23 1 1 
       15 15140 1 1 62 THR N    N 50.695 -20.590  17.243 1.00 . A A . 62 THR N    1 1 
       15 15141 1 1 62 THR O    O 52.539 -18.739  18.485 1.00 . A A . 62 THR O    1 1 
       15 15142 1 1 62 THR OG1  O 49.660 -18.721  19.146 1.00 . A A . 62 THR OG1  1 1 
       15 15143 1 1 63 LYS C    C 53.599 -15.703  16.622 1.00 . A A . 63 LYS C    1 1 
       15 15144 1 1 63 LYS CA   C 54.007 -17.200  16.634 1.00 . A A . 63 LYS CA   1 1 
       15 15145 1 1 63 LYS CB   C 55.079 -17.558  15.560 1.00 . A A . 63 LYS CB   1 1 
       15 15146 1 1 63 LYS CD   C 57.026 -16.537  16.902 1.00 . A A . 63 LYS CD   1 1 
       15 15147 1 1 63 LYS CE   C 58.139 -15.486  16.907 1.00 . A A . 63 LYS CE   1 1 
       15 15148 1 1 63 LYS CG   C 56.296 -16.624  15.539 1.00 . A A . 63 LYS CG   1 1 
       15 15149 1 1 63 LYS H    H 52.503 -18.036  15.463 1.00 . A A . 63 LYS H    1 1 
       15 15150 1 1 63 LYS HA   H 54.398 -17.463  17.621 1.00 . A A . 63 LYS HA   1 1 
       15 15151 1 1 63 LYS HB2  H 55.431 -18.568  15.743 1.00 . A A . 63 LYS HB2  1 1 
       15 15152 1 1 63 LYS HB3  H 54.609 -17.532  14.579 1.00 . A A . 63 LYS HB3  1 1 
       15 15153 1 1 63 LYS HD2  H 56.308 -16.278  17.669 1.00 . A A . 63 LYS HD2  1 1 
       15 15154 1 1 63 LYS HD3  H 57.456 -17.504  17.133 1.00 . A A . 63 LYS HD3  1 1 
       15 15155 1 1 63 LYS HE2  H 58.644 -15.512  17.861 1.00 . A A . 63 LYS HE2  1 1 
       15 15156 1 1 63 LYS HE3  H 58.850 -15.715  16.119 1.00 . A A . 63 LYS HE3  1 1 
       15 15157 1 1 63 LYS HG2  H 56.991 -16.970  14.786 1.00 . A A . 63 LYS HG2  1 1 
       15 15158 1 1 63 LYS HG3  H 55.941 -15.636  15.263 1.00 . A A . 63 LYS HG3  1 1 
       15 15159 1 1 63 LYS HZ1  H 58.386 -13.435  16.630 1.00 . A A . 63 LYS HZ1  1 1 
       15 15160 1 1 63 LYS HZ2  H 56.986 -13.852  17.476 1.00 . A A . 63 LYS HZ2  1 1 
       15 15161 1 1 63 LYS HZ3  H 57.064 -14.082  15.805 1.00 . A A . 63 LYS HZ3  1 1 
       15 15162 1 1 63 LYS N    N 52.810 -17.980  16.386 1.00 . A A . 63 LYS N    1 1 
       15 15163 1 1 63 LYS NZ   N 57.607 -14.120  16.691 1.00 . A A . 63 LYS NZ   1 1 
       15 15164 1 1 63 LYS O    O 53.493 -15.099  17.708 1.00 . A A . 63 LYS O    1 1 
       15 15165 1 1 63 LYS OXT  O 53.317 -15.160  15.530 1.00 . A A . 63 LYS OXT  1 1 
       16 15166 1 1  1 MET C    C 77.484  29.639  20.846 1.00 . A A .  1 MET C    1 1 
       16 15167 1 1  1 MET CA   C 76.678  29.238  22.105 1.00 . A A .  1 MET CA   1 1 
       16 15168 1 1  1 MET CB   C 76.465  30.461  23.054 1.00 . A A .  1 MET CB   1 1 
       16 15169 1 1  1 MET CE   C 76.596  31.960  26.028 1.00 . A A .  1 MET CE   1 1 
       16 15170 1 1  1 MET CG   C 77.757  31.111  23.602 1.00 . A A .  1 MET CG   1 1 
       16 15171 1 1  1 MET H1   H 77.404  27.300  22.199 1.00 . A A .  1 MET H1   1 1 
       16 15172 1 1  1 MET H2   H 76.843  27.895  23.678 1.00 . A A .  1 MET H2   1 1 
       16 15173 1 1  1 MET H3   H 78.322  28.422  23.060 1.00 . A A .  1 MET H3   1 1 
       16 15174 1 1  1 MET HA   H 75.709  28.862  21.789 1.00 . A A .  1 MET HA   1 1 
       16 15175 1 1  1 MET HB2  H 75.904  31.222  22.521 1.00 . A A .  1 MET HB2  1 1 
       16 15176 1 1  1 MET HB3  H 75.872  30.137  23.899 1.00 . A A .  1 MET HB3  1 1 
       16 15177 1 1  1 MET HE1  H 76.395  32.771  26.713 1.00 . A A .  1 MET HE1  1 1 
       16 15178 1 1  1 MET HE2  H 77.215  31.223  26.519 1.00 . A A .  1 MET HE2  1 1 
       16 15179 1 1  1 MET HE3  H 75.662  31.506  25.728 1.00 . A A .  1 MET HE3  1 1 
       16 15180 1 1  1 MET HG2  H 78.274  30.393  24.221 1.00 . A A .  1 MET HG2  1 1 
       16 15181 1 1  1 MET HG3  H 78.397  31.380  22.767 1.00 . A A .  1 MET HG3  1 1 
       16 15182 1 1  1 MET N    N 77.357  28.138  22.812 1.00 . A A .  1 MET N    1 1 
       16 15183 1 1  1 MET O    O 78.710  29.815  20.919 1.00 . A A .  1 MET O    1 1 
       16 15184 1 1  1 MET SD   S 77.448  32.602  24.583 1.00 . A A .  1 MET SD   1 1 
       16 15185 1 1  2 SER C    C 76.174  30.605  17.477 1.00 . A A .  2 SER C    1 1 
       16 15186 1 1  2 SER CA   C 77.338  30.251  18.439 1.00 . A A .  2 SER CA   1 1 
       16 15187 1 1  2 SER CB   C 78.308  29.210  17.806 1.00 . A A .  2 SER CB   1 1 
       16 15188 1 1  2 SER H    H 75.844  29.451  19.701 1.00 . A A .  2 SER H    1 1 
       16 15189 1 1  2 SER HA   H 77.890  31.165  18.661 1.00 . A A .  2 SER HA   1 1 
       16 15190 1 1  2 SER HB2  H 79.022  28.878  18.551 1.00 . A A .  2 SER HB2  1 1 
       16 15191 1 1  2 SER HB3  H 77.744  28.355  17.457 1.00 . A A .  2 SER HB3  1 1 
       16 15192 1 1  2 SER HG   H 79.953  29.474  16.767 1.00 . A A .  2 SER HG   1 1 
       16 15193 1 1  2 SER N    N 76.779  29.745  19.701 1.00 . A A .  2 SER N    1 1 
       16 15194 1 1  2 SER O    O 75.965  31.778  17.146 1.00 . A A .  2 SER O    1 1 
       16 15195 1 1  2 SER OG   O 79.031  29.754  16.714 1.00 . A A .  2 SER OG   1 1 
       16 15196 1 1  3 ARG C    C 72.940  29.747  17.012 1.00 . A A .  3 ARG C    1 1 
       16 15197 1 1  3 ARG CA   C 74.230  29.724  16.176 1.00 . A A .  3 ARG CA   1 1 
       16 15198 1 1  3 ARG CB   C 74.175  28.557  15.138 1.00 . A A .  3 ARG CB   1 1 
       16 15199 1 1  3 ARG CD   C 75.221  29.767  13.145 1.00 . A A .  3 ARG CD   1 1 
       16 15200 1 1  3 ARG CG   C 75.293  28.551  14.081 1.00 . A A .  3 ARG CG   1 1 
       16 15201 1 1  3 ARG CZ   C 76.090  30.236  10.845 1.00 . A A .  3 ARG CZ   1 1 
       16 15202 1 1  3 ARG H    H 75.627  28.679  17.378 1.00 . A A .  3 ARG H    1 1 
       16 15203 1 1  3 ARG HA   H 74.318  30.672  15.642 1.00 . A A .  3 ARG HA   1 1 
       16 15204 1 1  3 ARG HB2  H 74.218  27.621  15.681 1.00 . A A .  3 ARG HB2  1 1 
       16 15205 1 1  3 ARG HB3  H 73.222  28.596  14.617 1.00 . A A .  3 ARG HB3  1 1 
       16 15206 1 1  3 ARG HD2  H 74.227  29.813  12.707 1.00 . A A .  3 ARG HD2  1 1 
       16 15207 1 1  3 ARG HD3  H 75.397  30.670  13.718 1.00 . A A .  3 ARG HD3  1 1 
       16 15208 1 1  3 ARG HE   H 77.035  29.185  12.270 1.00 . A A .  3 ARG HE   1 1 
       16 15209 1 1  3 ARG HG2  H 76.253  28.548  14.583 1.00 . A A .  3 ARG HG2  1 1 
       16 15210 1 1  3 ARG HG3  H 75.207  27.649  13.484 1.00 . A A .  3 ARG HG3  1 1 
       16 15211 1 1  3 ARG HH11 H 74.268  31.072  11.173 1.00 . A A .  3 ARG HH11 1 1 
       16 15212 1 1  3 ARG HH12 H 74.942  31.356   9.602 1.00 . A A .  3 ARG HH12 1 1 
       16 15213 1 1  3 ARG HH21 H 77.884  29.559  10.196 1.00 . A A .  3 ARG HH21 1 1 
       16 15214 1 1  3 ARG HH22 H 76.977  30.489   9.047 1.00 . A A .  3 ARG HH22 1 1 
       16 15215 1 1  3 ARG N    N 75.403  29.575  17.065 1.00 . A A .  3 ARG N    1 1 
       16 15216 1 1  3 ARG NE   N 76.215  29.689  12.067 1.00 . A A .  3 ARG NE   1 1 
       16 15217 1 1  3 ARG NH1  N 75.014  30.943  10.514 1.00 . A A .  3 ARG NH1  1 1 
       16 15218 1 1  3 ARG NH2  N 77.060  30.083   9.959 1.00 . A A .  3 ARG NH2  1 1 
       16 15219 1 1  3 ARG O    O 72.320  30.799  17.172 1.00 . A A .  3 ARG O    1 1 
       16 15220 1 1  4 MET C    C 71.582  27.504  19.565 1.00 . A A .  4 MET C    1 1 
       16 15221 1 1  4 MET CA   C 71.300  28.360  18.317 1.00 . A A .  4 MET CA   1 1 
       16 15222 1 1  4 MET CB   C 70.245  27.639  17.408 1.00 . A A .  4 MET CB   1 1 
       16 15223 1 1  4 MET CE   C 68.990  30.885  17.364 1.00 . A A .  4 MET CE   1 1 
       16 15224 1 1  4 MET CG   C 69.758  28.423  16.153 1.00 . A A .  4 MET CG   1 1 
       16 15225 1 1  4 MET H    H 73.180  27.811  17.492 1.00 . A A .  4 MET H    1 1 
       16 15226 1 1  4 MET HA   H 70.910  29.322  18.637 1.00 . A A .  4 MET HA   1 1 
       16 15227 1 1  4 MET HB2  H 70.682  26.710  17.066 1.00 . A A .  4 MET HB2  1 1 
       16 15228 1 1  4 MET HB3  H 69.368  27.396  18.008 1.00 . A A .  4 MET HB3  1 1 
       16 15229 1 1  4 MET HE1  H 69.773  31.362  16.795 1.00 . A A .  4 MET HE1  1 1 
       16 15230 1 1  4 MET HE2  H 69.392  30.521  18.296 1.00 . A A .  4 MET HE2  1 1 
       16 15231 1 1  4 MET HE3  H 68.203  31.601  17.566 1.00 . A A .  4 MET HE3  1 1 
       16 15232 1 1  4 MET HG2  H 70.574  29.028  15.781 1.00 . A A .  4 MET HG2  1 1 
       16 15233 1 1  4 MET HG3  H 69.484  27.708  15.386 1.00 . A A .  4 MET HG3  1 1 
       16 15234 1 1  4 MET N    N 72.565  28.574  17.567 1.00 . A A .  4 MET N    1 1 
       16 15235 1 1  4 MET O    O 72.651  26.874  19.670 1.00 . A A .  4 MET O    1 1 
       16 15236 1 1  4 MET SD   S 68.320  29.510  16.425 1.00 . A A .  4 MET SD   1 1 
       16 15237 1 1  5 ASP C    C 70.292  25.187  21.320 1.00 . A A .  5 ASP C    1 1 
       16 15238 1 1  5 ASP CA   C 70.688  26.619  21.705 1.00 . A A .  5 ASP CA   1 1 
       16 15239 1 1  5 ASP CB   C 69.771  27.147  22.839 1.00 . A A .  5 ASP CB   1 1 
       16 15240 1 1  5 ASP CG   C 69.908  26.325  24.144 1.00 . A A .  5 ASP CG   1 1 
       16 15241 1 1  5 ASP H    H 69.841  28.058  20.391 1.00 . A A .  5 ASP H    1 1 
       16 15242 1 1  5 ASP HA   H 71.721  26.621  22.058 1.00 . A A .  5 ASP HA   1 1 
       16 15243 1 1  5 ASP HB2  H 70.032  28.179  23.051 1.00 . A A .  5 ASP HB2  1 1 
       16 15244 1 1  5 ASP HB3  H 68.734  27.118  22.507 1.00 . A A .  5 ASP HB3  1 1 
       16 15245 1 1  5 ASP N    N 70.622  27.485  20.510 1.00 . A A .  5 ASP N    1 1 
       16 15246 1 1  5 ASP O    O 69.310  24.988  20.584 1.00 . A A .  5 ASP O    1 1 
       16 15247 1 1  5 ASP OD1  O 70.882  26.548  24.897 1.00 . A A .  5 ASP OD1  1 1 
       16 15248 1 1  5 ASP OD2  O 69.054  25.451  24.409 1.00 . A A .  5 ASP OD2  1 1 
       16 15249 1 1  6 ASN C    C 69.734  22.165  22.276 1.00 . A A .  6 ASN C    1 1 
       16 15250 1 1  6 ASN CA   C 70.883  22.786  21.459 1.00 . A A .  6 ASN CA   1 1 
       16 15251 1 1  6 ASN CB   C 72.219  22.017  21.659 1.00 . A A .  6 ASN CB   1 1 
       16 15252 1 1  6 ASN CG   C 72.189  20.592  21.090 1.00 . A A .  6 ASN CG   1 1 
       16 15253 1 1  6 ASN H    H 71.769  24.444  22.454 1.00 . A A .  6 ASN H    1 1 
       16 15254 1 1  6 ASN HA   H 70.621  22.741  20.399 1.00 . A A .  6 ASN HA   1 1 
       16 15255 1 1  6 ASN HB2  H 73.015  22.565  21.169 1.00 . A A .  6 ASN HB2  1 1 
       16 15256 1 1  6 ASN HB3  H 72.450  21.958  22.713 1.00 . A A .  6 ASN HB3  1 1 
       16 15257 1 1  6 ASN HD21 H 72.715  21.275  19.298 1.00 . A A .  6 ASN HD21 1 1 
       16 15258 1 1  6 ASN HD22 H 72.480  19.567  19.415 1.00 . A A .  6 ASN HD22 1 1 
       16 15259 1 1  6 ASN N    N 71.059  24.205  21.816 1.00 . A A .  6 ASN N    1 1 
       16 15260 1 1  6 ASN ND2  N 72.490  20.465  19.804 1.00 . A A .  6 ASN ND2  1 1 
       16 15261 1 1  6 ASN O    O 69.924  21.742  23.423 1.00 . A A .  6 ASN O    1 1 
       16 15262 1 1  6 ASN OD1  O 71.889  19.623  21.793 1.00 . A A .  6 ASN OD1  1 1 
       16 15263 1 1  7 THR C    C 66.253  21.342  21.246 1.00 . A A .  7 THR C    1 1 
       16 15264 1 1  7 THR CA   C 67.323  21.619  22.315 1.00 . A A .  7 THR CA   1 1 
       16 15265 1 1  7 THR CB   C 66.754  22.591  23.413 1.00 . A A .  7 THR CB   1 1 
       16 15266 1 1  7 THR CG2  C 66.382  23.967  22.831 1.00 . A A .  7 THR CG2  1 1 
       16 15267 1 1  7 THR H    H 68.447  22.544  20.783 1.00 . A A .  7 THR H    1 1 
       16 15268 1 1  7 THR HA   H 67.591  20.679  22.792 1.00 . A A .  7 THR HA   1 1 
       16 15269 1 1  7 THR HB   H 67.521  22.734  24.167 1.00 . A A .  7 THR HB   1 1 
       16 15270 1 1  7 THR HG1  H 64.940  22.684  24.211 1.00 . A A .  7 THR HG1  1 1 
       16 15271 1 1  7 THR HG21 H 66.006  24.605  23.616 1.00 . A A .  7 THR HG21 1 1 
       16 15272 1 1  7 THR HG22 H 65.619  23.846  22.070 1.00 . A A .  7 THR HG22 1 1 
       16 15273 1 1  7 THR HG23 H 67.258  24.424  22.389 1.00 . A A .  7 THR HG23 1 1 
       16 15274 1 1  7 THR N    N 68.529  22.160  21.683 1.00 . A A .  7 THR N    1 1 
       16 15275 1 1  7 THR O    O 66.233  21.986  20.186 1.00 . A A .  7 THR O    1 1 
       16 15276 1 1  7 THR OG1  O 65.606  22.003  24.055 1.00 . A A .  7 THR OG1  1 1 
       16 15277 1 1  8 GLU C    C 62.980  19.795  21.530 1.00 . A A .  8 GLU C    1 1 
       16 15278 1 1  8 GLU CA   C 64.233  19.984  20.667 1.00 . A A .  8 GLU CA   1 1 
       16 15279 1 1  8 GLU CB   C 64.545  18.678  19.883 1.00 . A A .  8 GLU CB   1 1 
       16 15280 1 1  8 GLU CD   C 65.985  17.493  18.123 1.00 . A A .  8 GLU CD   1 1 
       16 15281 1 1  8 GLU CG   C 65.702  18.802  18.874 1.00 . A A .  8 GLU CG   1 1 
       16 15282 1 1  8 GLU H    H 65.487  19.893  22.388 1.00 . A A .  8 GLU H    1 1 
       16 15283 1 1  8 GLU HA   H 64.050  20.791  19.960 1.00 . A A .  8 GLU HA   1 1 
       16 15284 1 1  8 GLU HB2  H 64.794  17.891  20.592 1.00 . A A .  8 GLU HB2  1 1 
       16 15285 1 1  8 GLU HB3  H 63.655  18.377  19.338 1.00 . A A .  8 GLU HB3  1 1 
       16 15286 1 1  8 GLU HG2  H 65.457  19.581  18.154 1.00 . A A .  8 GLU HG2  1 1 
       16 15287 1 1  8 GLU HG3  H 66.598  19.103  19.409 1.00 . A A .  8 GLU HG3  1 1 
       16 15288 1 1  8 GLU N    N 65.373  20.369  21.537 1.00 . A A .  8 GLU N    1 1 
       16 15289 1 1  8 GLU O    O 63.089  19.463  22.715 1.00 . A A .  8 GLU O    1 1 
       16 15290 1 1  8 GLU OE1  O 66.807  16.679  18.602 1.00 . A A .  8 GLU OE1  1 1 
       16 15291 1 1  8 GLU OE2  O 65.375  17.263  17.058 1.00 . A A .  8 GLU OE2  1 1 
       16 15292 1 1  9 LEU C    C 60.237  18.319  21.859 1.00 . A A .  9 LEU C    1 1 
       16 15293 1 1  9 LEU CA   C 60.505  19.829  21.622 1.00 . A A .  9 LEU CA   1 1 
       16 15294 1 1  9 LEU CB   C 59.370  20.463  20.775 1.00 . A A .  9 LEU CB   1 1 
       16 15295 1 1  9 LEU CD1  C 58.433  22.497  19.503 1.00 . A A .  9 LEU CD1  1 1 
       16 15296 1 1  9 LEU CD2  C 59.631  22.834  21.737 1.00 . A A .  9 LEU CD2  1 1 
       16 15297 1 1  9 LEU CG   C 59.547  21.984  20.446 1.00 . A A .  9 LEU CG   1 1 
       16 15298 1 1  9 LEU H    H 61.787  20.267  19.986 1.00 . A A .  9 LEU H    1 1 
       16 15299 1 1  9 LEU HA   H 60.567  20.346  22.578 1.00 . A A .  9 LEU HA   1 1 
       16 15300 1 1  9 LEU HB2  H 59.308  19.914  19.840 1.00 . A A .  9 LEU HB2  1 1 
       16 15301 1 1  9 LEU HB3  H 58.434  20.334  21.304 1.00 . A A .  9 LEU HB3  1 1 
       16 15302 1 1  9 LEU HD11 H 58.434  21.919  18.587 1.00 . A A .  9 LEU HD11 1 1 
       16 15303 1 1  9 LEU HD12 H 58.611  23.536  19.260 1.00 . A A .  9 LEU HD12 1 1 
       16 15304 1 1  9 LEU HD13 H 57.465  22.405  19.983 1.00 . A A .  9 LEU HD13 1 1 
       16 15305 1 1  9 LEU HD21 H 59.775  23.876  21.482 1.00 . A A .  9 LEU HD21 1 1 
       16 15306 1 1  9 LEU HD22 H 60.467  22.502  22.340 1.00 . A A .  9 LEU HD22 1 1 
       16 15307 1 1  9 LEU HD23 H 58.716  22.729  22.310 1.00 . A A .  9 LEU HD23 1 1 
       16 15308 1 1  9 LEU HG   H 60.485  22.107  19.919 1.00 . A A .  9 LEU HG   1 1 
       16 15309 1 1  9 LEU N    N 61.796  20.002  20.930 1.00 . A A .  9 LEU N    1 1 
       16 15310 1 1  9 LEU O    O 60.262  17.543  20.894 1.00 . A A .  9 LEU O    1 1 
       16 15311 1 1 10 PRO C    C 58.528  15.839  22.893 1.00 . A A . 10 PRO C    1 1 
       16 15312 1 1 10 PRO CA   C 59.831  16.438  23.471 1.00 . A A . 10 PRO CA   1 1 
       16 15313 1 1 10 PRO CB   C 59.831  16.425  25.026 1.00 . A A . 10 PRO CB   1 1 
       16 15314 1 1 10 PRO CD   C 59.858  18.732  24.353 1.00 . A A . 10 PRO CD   1 1 
       16 15315 1 1 10 PRO CG   C 59.313  17.783  25.404 1.00 . A A . 10 PRO CG   1 1 
       16 15316 1 1 10 PRO HA   H 60.677  15.861  23.105 1.00 . A A . 10 PRO HA   1 1 
       16 15317 1 1 10 PRO HB2  H 59.197  15.629  25.404 1.00 . A A . 10 PRO HB2  1 1 
       16 15318 1 1 10 PRO HB3  H 60.842  16.274  25.394 1.00 . A A . 10 PRO HB3  1 1 
       16 15319 1 1 10 PRO HD2  H 59.166  19.546  24.173 1.00 . A A . 10 PRO HD2  1 1 
       16 15320 1 1 10 PRO HD3  H 60.825  19.125  24.656 1.00 . A A . 10 PRO HD3  1 1 
       16 15321 1 1 10 PRO HG2  H 58.226  17.784  25.389 1.00 . A A . 10 PRO HG2  1 1 
       16 15322 1 1 10 PRO HG3  H 59.669  18.060  26.392 1.00 . A A . 10 PRO HG3  1 1 
       16 15323 1 1 10 PRO N    N 59.995  17.877  23.138 1.00 . A A . 10 PRO N    1 1 
       16 15324 1 1 10 PRO O    O 57.501  16.528  22.795 1.00 . A A . 10 PRO O    1 1 
       16 15325 1 1 11 HIS C    C 56.503  13.418  23.127 1.00 . A A . 11 HIS C    1 1 
       16 15326 1 1 11 HIS CA   C 57.445  13.811  21.965 1.00 . A A . 11 HIS CA   1 1 
       16 15327 1 1 11 HIS CB   C 57.925  12.545  21.217 1.00 . A A . 11 HIS CB   1 1 
       16 15328 1 1 11 HIS CD2  C 58.443  12.876  18.677 1.00 . A A . 11 HIS CD2  1 1 
       16 15329 1 1 11 HIS CE1  C 60.563  13.384  18.849 1.00 . A A . 11 HIS CE1  1 1 
       16 15330 1 1 11 HIS CG   C 58.763  12.846  19.996 1.00 . A A . 11 HIS CG   1 1 
       16 15331 1 1 11 HIS H    H 59.458  14.100  22.577 1.00 . A A . 11 HIS H    1 1 
       16 15332 1 1 11 HIS HA   H 56.918  14.455  21.266 1.00 . A A . 11 HIS HA   1 1 
       16 15333 1 1 11 HIS HB2  H 58.520  11.943  21.892 1.00 . A A . 11 HIS HB2  1 1 
       16 15334 1 1 11 HIS HB3  H 57.061  11.968  20.900 1.00 . A A . 11 HIS HB3  1 1 
       16 15335 1 1 11 HIS HD1  H 60.635  13.240  20.880 1.00 . A A . 11 HIS HD1  1 1 
       16 15336 1 1 11 HIS HD2  H 57.474  12.683  18.246 1.00 . A A . 11 HIS HD2  1 1 
       16 15337 1 1 11 HIS HE1  H 61.578  13.650  18.597 1.00 . A A . 11 HIS HE1  1 1 
       16 15338 1 1 11 HIS HE2  H 59.600  13.521  17.057 1.00 . A A . 11 HIS HE2  1 1 
       16 15339 1 1 11 HIS N    N 58.598  14.562  22.497 1.00 . A A . 11 HIS N    1 1 
       16 15340 1 1 11 HIS ND1  N 60.101  13.169  20.061 1.00 . A A . 11 HIS ND1  1 1 
       16 15341 1 1 11 HIS NE2  N 59.581  13.213  17.988 1.00 . A A . 11 HIS NE2  1 1 
       16 15342 1 1 11 HIS O    O 56.950  12.724  24.052 1.00 . A A . 11 HIS O    1 1 
       16 15343 1 1 12 PRO C    C 53.834  12.021  24.117 1.00 . A A . 12 PRO C    1 1 
       16 15344 1 1 12 PRO CA   C 54.231  13.517  24.177 1.00 . A A . 12 PRO CA   1 1 
       16 15345 1 1 12 PRO CB   C 53.027  14.459  23.885 1.00 . A A . 12 PRO CB   1 1 
       16 15346 1 1 12 PRO CD   C 54.587  14.752  22.083 1.00 . A A . 12 PRO CD   1 1 
       16 15347 1 1 12 PRO CG   C 53.106  14.722  22.412 1.00 . A A . 12 PRO CG   1 1 
       16 15348 1 1 12 PRO HA   H 54.632  13.740  25.165 1.00 . A A . 12 PRO HA   1 1 
       16 15349 1 1 12 PRO HB2  H 52.092  13.982  24.168 1.00 . A A . 12 PRO HB2  1 1 
       16 15350 1 1 12 PRO HB3  H 53.137  15.380  24.456 1.00 . A A . 12 PRO HB3  1 1 
       16 15351 1 1 12 PRO HD2  H 54.769  14.362  21.085 1.00 . A A . 12 PRO HD2  1 1 
       16 15352 1 1 12 PRO HD3  H 54.976  15.762  22.161 1.00 . A A . 12 PRO HD3  1 1 
       16 15353 1 1 12 PRO HG2  H 52.611  13.927  21.861 1.00 . A A . 12 PRO HG2  1 1 
       16 15354 1 1 12 PRO HG3  H 52.647  15.676  22.176 1.00 . A A . 12 PRO HG3  1 1 
       16 15355 1 1 12 PRO N    N 55.207  13.869  23.118 1.00 . A A . 12 PRO N    1 1 
       16 15356 1 1 12 PRO O    O 53.639  11.469  23.024 1.00 . A A . 12 PRO O    1 1 
       16 15357 1 1 13 LYS C    C 51.908   9.740  24.998 1.00 . A A . 13 LYS C    1 1 
       16 15358 1 1 13 LYS CA   C 53.369   9.960  25.418 1.00 . A A . 13 LYS CA   1 1 
       16 15359 1 1 13 LYS CB   C 53.584   9.468  26.880 1.00 . A A . 13 LYS CB   1 1 
       16 15360 1 1 13 LYS CD   C 53.297   7.575  28.628 1.00 . A A . 13 LYS CD   1 1 
       16 15361 1 1 13 LYS CE   C 54.760   7.519  29.106 1.00 . A A . 13 LYS CE   1 1 
       16 15362 1 1 13 LYS CG   C 53.152   7.999  27.143 1.00 . A A . 13 LYS CG   1 1 
       16 15363 1 1 13 LYS H    H 53.932  11.881  26.118 1.00 . A A . 13 LYS H    1 1 
       16 15364 1 1 13 LYS HA   H 54.019   9.388  24.760 1.00 . A A . 13 LYS HA   1 1 
       16 15365 1 1 13 LYS HB2  H 54.637   9.562  27.120 1.00 . A A . 13 LYS HB2  1 1 
       16 15366 1 1 13 LYS HB3  H 53.023  10.115  27.545 1.00 . A A . 13 LYS HB3  1 1 
       16 15367 1 1 13 LYS HD2  H 52.758   8.281  29.248 1.00 . A A . 13 LYS HD2  1 1 
       16 15368 1 1 13 LYS HD3  H 52.855   6.593  28.756 1.00 . A A . 13 LYS HD3  1 1 
       16 15369 1 1 13 LYS HE2  H 55.225   8.481  28.955 1.00 . A A . 13 LYS HE2  1 1 
       16 15370 1 1 13 LYS HE3  H 54.780   7.278  30.164 1.00 . A A . 13 LYS HE3  1 1 
       16 15371 1 1 13 LYS HG2  H 52.113   7.886  26.853 1.00 . A A . 13 LYS HG2  1 1 
       16 15372 1 1 13 LYS HG3  H 53.756   7.340  26.530 1.00 . A A . 13 LYS HG3  1 1 
       16 15373 1 1 13 LYS HZ1  H 55.556   6.716  27.360 1.00 . A A . 13 LYS HZ1  1 1 
       16 15374 1 1 13 LYS HZ2  H 55.097   5.557  28.495 1.00 . A A . 13 LYS HZ2  1 1 
       16 15375 1 1 13 LYS HZ3  H 56.514   6.452  28.730 1.00 . A A . 13 LYS HZ3  1 1 
       16 15376 1 1 13 LYS N    N 53.738  11.380  25.300 1.00 . A A . 13 LYS N    1 1 
       16 15377 1 1 13 LYS NZ   N 55.537   6.492  28.374 1.00 . A A . 13 LYS NZ   1 1 
       16 15378 1 1 13 LYS O    O 50.996  10.332  25.584 1.00 . A A . 13 LYS O    1 1 
       16 15379 1 1 14 GLU C    C 50.034   7.188  24.473 1.00 . A A . 14 GLU C    1 1 
       16 15380 1 1 14 GLU CA   C 50.369   8.416  23.596 1.00 . A A . 14 GLU CA   1 1 
       16 15381 1 1 14 GLU CB   C 50.299   8.086  22.076 1.00 . A A . 14 GLU CB   1 1 
       16 15382 1 1 14 GLU CD   C 51.219   6.775  20.057 1.00 . A A . 14 GLU CD   1 1 
       16 15383 1 1 14 GLU CG   C 51.305   7.021  21.576 1.00 . A A . 14 GLU CG   1 1 
       16 15384 1 1 14 GLU H    H 52.477   8.594  23.450 1.00 . A A . 14 GLU H    1 1 
       16 15385 1 1 14 GLU HA   H 49.649   9.206  23.811 1.00 . A A . 14 GLU HA   1 1 
       16 15386 1 1 14 GLU HB2  H 49.295   7.742  21.843 1.00 . A A . 14 GLU HB2  1 1 
       16 15387 1 1 14 GLU HB3  H 50.475   9.001  21.520 1.00 . A A . 14 GLU HB3  1 1 
       16 15388 1 1 14 GLU HG2  H 52.313   7.345  21.824 1.00 . A A . 14 GLU HG2  1 1 
       16 15389 1 1 14 GLU HG3  H 51.114   6.085  22.091 1.00 . A A . 14 GLU HG3  1 1 
       16 15390 1 1 14 GLU N    N 51.701   8.903  23.966 1.00 . A A . 14 GLU N    1 1 
       16 15391 1 1 14 GLU O    O 50.885   6.311  24.674 1.00 . A A . 14 GLU O    1 1 
       16 15392 1 1 14 GLU OE1  O 50.364   5.978  19.619 1.00 . A A . 14 GLU OE1  1 1 
       16 15393 1 1 14 GLU OE2  O 52.001   7.378  19.291 1.00 . A A . 14 GLU OE2  1 1 
       16 15394 1 1 15 ILE C    C 47.887   4.894  24.983 1.00 . A A . 15 ILE C    1 1 
       16 15395 1 1 15 ILE CA   C 48.372   6.039  25.892 1.00 . A A . 15 ILE CA   1 1 
       16 15396 1 1 15 ILE CB   C 47.226   6.465  26.894 1.00 . A A . 15 ILE CB   1 1 
       16 15397 1 1 15 ILE CD1  C 46.711   8.083  28.875 1.00 . A A . 15 ILE CD1  1 1 
       16 15398 1 1 15 ILE CG1  C 47.735   7.588  27.862 1.00 . A A . 15 ILE CG1  1 1 
       16 15399 1 1 15 ILE CG2  C 46.692   5.244  27.693 1.00 . A A . 15 ILE CG2  1 1 
       16 15400 1 1 15 ILE H    H 48.223   7.924  24.925 1.00 . A A . 15 ILE H    1 1 
       16 15401 1 1 15 ILE HA   H 49.227   5.691  26.481 1.00 . A A . 15 ILE HA   1 1 
       16 15402 1 1 15 ILE HB   H 46.404   6.862  26.304 1.00 . A A . 15 ILE HB   1 1 
       16 15403 1 1 15 ILE HD11 H 46.430   7.274  29.532 1.00 . A A . 15 ILE HD11 1 1 
       16 15404 1 1 15 ILE HD12 H 45.839   8.453  28.358 1.00 . A A . 15 ILE HD12 1 1 
       16 15405 1 1 15 ILE HD13 H 47.148   8.883  29.455 1.00 . A A . 15 ILE HD13 1 1 
       16 15406 1 1 15 ILE HG12 H 48.587   7.222  28.422 1.00 . A A . 15 ILE HG12 1 1 
       16 15407 1 1 15 ILE HG13 H 48.051   8.443  27.279 1.00 . A A . 15 ILE HG13 1 1 
       16 15408 1 1 15 ILE HG21 H 47.488   4.822  28.296 1.00 . A A . 15 ILE HG21 1 1 
       16 15409 1 1 15 ILE HG22 H 46.327   4.488  27.011 1.00 . A A . 15 ILE HG22 1 1 
       16 15410 1 1 15 ILE HG23 H 45.881   5.553  28.342 1.00 . A A . 15 ILE HG23 1 1 
       16 15411 1 1 15 ILE N    N 48.827   7.164  25.060 1.00 . A A . 15 ILE N    1 1 
       16 15412 1 1 15 ILE O    O 46.969   5.078  24.169 1.00 . A A . 15 ILE O    1 1 
       16 15413 1 1 16 ASP C    C 48.164   1.333  25.429 1.00 . A A . 16 ASP C    1 1 
       16 15414 1 1 16 ASP CA   C 48.159   2.494  24.420 1.00 . A A . 16 ASP CA   1 1 
       16 15415 1 1 16 ASP CB   C 49.096   2.236  23.196 1.00 . A A . 16 ASP CB   1 1 
       16 15416 1 1 16 ASP CG   C 50.609   2.306  23.515 1.00 . A A . 16 ASP CG   1 1 
       16 15417 1 1 16 ASP H    H 49.303   3.697  25.721 1.00 . A A . 16 ASP H    1 1 
       16 15418 1 1 16 ASP HA   H 47.137   2.610  24.045 1.00 . A A . 16 ASP HA   1 1 
       16 15419 1 1 16 ASP HB2  H 48.874   1.260  22.782 1.00 . A A . 16 ASP HB2  1 1 
       16 15420 1 1 16 ASP HB3  H 48.874   2.980  22.431 1.00 . A A . 16 ASP HB3  1 1 
       16 15421 1 1 16 ASP N    N 48.529   3.729  25.119 1.00 . A A . 16 ASP N    1 1 
       16 15422 1 1 16 ASP O    O 49.213   0.763  25.753 1.00 . A A . 16 ASP O    1 1 
       16 15423 1 1 16 ASP OD1  O 51.147   3.428  23.643 1.00 . A A . 16 ASP OD1  1 1 
       16 15424 1 1 16 ASP OD2  O 51.269   1.246  23.619 1.00 . A A . 16 ASP OD2  1 1 
       16 15425 1 1 17 ASN C    C 46.747  -1.433  26.210 1.00 . A A . 17 ASN C    1 1 
       16 15426 1 1 17 ASN CA   C 46.771  -0.069  26.938 1.00 . A A . 17 ASN CA   1 1 
       16 15427 1 1 17 ASN CB   C 45.462   0.149  27.752 1.00 . A A . 17 ASN CB   1 1 
       16 15428 1 1 17 ASN CG   C 44.180   0.081  26.904 1.00 . A A . 17 ASN CG   1 1 
       16 15429 1 1 17 ASN H    H 46.196   1.575  25.715 1.00 . A A . 17 ASN H    1 1 
       16 15430 1 1 17 ASN HA   H 47.609  -0.064  27.631 1.00 . A A . 17 ASN HA   1 1 
       16 15431 1 1 17 ASN HB2  H 45.396  -0.606  28.527 1.00 . A A . 17 ASN HB2  1 1 
       16 15432 1 1 17 ASN HB3  H 45.512   1.120  28.231 1.00 . A A . 17 ASN HB3  1 1 
       16 15433 1 1 17 ASN HD21 H 44.216   2.042  26.582 1.00 . A A . 17 ASN HD21 1 1 
       16 15434 1 1 17 ASN HD22 H 42.900   1.181  25.869 1.00 . A A . 17 ASN HD22 1 1 
       16 15435 1 1 17 ASN N    N 46.971   1.038  25.979 1.00 . A A . 17 ASN N    1 1 
       16 15436 1 1 17 ASN ND2  N 43.722   1.213  26.401 1.00 . A A . 17 ASN ND2  1 1 
       16 15437 1 1 17 ASN O    O 46.740  -2.485  26.858 1.00 . A A . 17 ASN O    1 1 
       16 15438 1 1 17 ASN OD1  O 43.586  -0.990  26.722 1.00 . A A . 17 ASN OD1  1 1 
       16 15439 1 1 18 GLU C    C 47.997  -3.365  24.125 1.00 . A A . 18 GLU C    1 1 
       16 15440 1 1 18 GLU CA   C 46.700  -2.555  23.976 1.00 . A A . 18 GLU CA   1 1 
       16 15441 1 1 18 GLU CB   C 46.494  -2.149  22.480 1.00 . A A . 18 GLU CB   1 1 
       16 15442 1 1 18 GLU CD   C 45.380   0.193  22.461 1.00 . A A . 18 GLU CD   1 1 
       16 15443 1 1 18 GLU CG   C 45.218  -1.317  22.173 1.00 . A A . 18 GLU CG   1 1 
       16 15444 1 1 18 GLU H    H 46.753  -0.504  24.443 1.00 . A A . 18 GLU H    1 1 
       16 15445 1 1 18 GLU HA   H 45.857  -3.168  24.288 1.00 . A A . 18 GLU HA   1 1 
       16 15446 1 1 18 GLU HB2  H 47.354  -1.571  22.156 1.00 . A A . 18 GLU HB2  1 1 
       16 15447 1 1 18 GLU HB3  H 46.456  -3.063  21.881 1.00 . A A . 18 GLU HB3  1 1 
       16 15448 1 1 18 GLU HG2  H 44.962  -1.445  21.124 1.00 . A A . 18 GLU HG2  1 1 
       16 15449 1 1 18 GLU HG3  H 44.392  -1.702  22.771 1.00 . A A . 18 GLU HG3  1 1 
       16 15450 1 1 18 GLU N    N 46.735  -1.382  24.860 1.00 . A A . 18 GLU N    1 1 
       16 15451 1 1 18 GLU O    O 49.092  -2.797  24.106 1.00 . A A . 18 GLU O    1 1 
       16 15452 1 1 18 GLU OE1  O 45.107   0.630  23.596 1.00 . A A . 18 GLU OE1  1 1 
       16 15453 1 1 18 GLU OE2  O 45.786   0.951  21.549 1.00 . A A . 18 GLU OE2  1 1 
       16 15454 1 1 19 THR C    C 48.739  -6.898  23.671 1.00 . A A . 19 THR C    1 1 
       16 15455 1 1 19 THR CA   C 48.988  -5.608  24.463 1.00 . A A . 19 THR CA   1 1 
       16 15456 1 1 19 THR CB   C 49.212  -5.925  25.985 1.00 . A A . 19 THR CB   1 1 
       16 15457 1 1 19 THR CG2  C 47.987  -6.595  26.637 1.00 . A A . 19 THR CG2  1 1 
       16 15458 1 1 19 THR H    H 46.955  -5.065  24.253 1.00 . A A . 19 THR H    1 1 
       16 15459 1 1 19 THR HA   H 49.891  -5.137  24.073 1.00 . A A . 19 THR HA   1 1 
       16 15460 1 1 19 THR HB   H 49.401  -4.987  26.497 1.00 . A A . 19 THR HB   1 1 
       16 15461 1 1 19 THR HG1  H 51.156  -6.233  26.158 1.00 . A A . 19 THR HG1  1 1 
       16 15462 1 1 19 THR HG21 H 47.119  -5.952  26.548 1.00 . A A . 19 THR HG21 1 1 
       16 15463 1 1 19 THR HG22 H 48.185  -6.784  27.684 1.00 . A A . 19 THR HG22 1 1 
       16 15464 1 1 19 THR HG23 H 47.783  -7.534  26.139 1.00 . A A . 19 THR HG23 1 1 
       16 15465 1 1 19 THR N    N 47.858  -4.686  24.274 1.00 . A A . 19 THR N    1 1 
       16 15466 1 1 19 THR O    O 47.599  -7.187  23.284 1.00 . A A . 19 THR O    1 1 
       16 15467 1 1 19 THR OG1  O 50.359  -6.773  26.157 1.00 . A A . 19 THR OG1  1 1 
       16 15468 1 1 20 LEU C    C 49.389 -10.060  23.713 1.00 . A A . 20 LEU C    1 1 
       16 15469 1 1 20 LEU CA   C 49.713  -8.950  22.704 1.00 . A A . 20 LEU CA   1 1 
       16 15470 1 1 20 LEU CB   C 51.024  -9.275  21.951 1.00 . A A . 20 LEU CB   1 1 
       16 15471 1 1 20 LEU CD1  C 52.898  -8.558  20.352 1.00 . A A . 20 LEU CD1  1 1 
       16 15472 1 1 20 LEU CD2  C 50.503  -7.789  19.916 1.00 . A A . 20 LEU CD2  1 1 
       16 15473 1 1 20 LEU CG   C 51.553  -8.158  20.995 1.00 . A A . 20 LEU CG   1 1 
       16 15474 1 1 20 LEU H    H 50.694  -7.360  23.726 1.00 . A A . 20 LEU H    1 1 
       16 15475 1 1 20 LEU HA   H 48.901  -8.876  21.985 1.00 . A A . 20 LEU HA   1 1 
       16 15476 1 1 20 LEU HB2  H 51.784  -9.493  22.690 1.00 . A A . 20 LEU HB2  1 1 
       16 15477 1 1 20 LEU HB3  H 50.864 -10.172  21.367 1.00 . A A . 20 LEU HB3  1 1 
       16 15478 1 1 20 LEU HD11 H 53.250  -7.756  19.715 1.00 . A A . 20 LEU HD11 1 1 
       16 15479 1 1 20 LEU HD12 H 52.774  -9.455  19.760 1.00 . A A . 20 LEU HD12 1 1 
       16 15480 1 1 20 LEU HD13 H 53.631  -8.742  21.128 1.00 . A A . 20 LEU HD13 1 1 
       16 15481 1 1 20 LEU HD21 H 49.601  -7.422  20.393 1.00 . A A . 20 LEU HD21 1 1 
       16 15482 1 1 20 LEU HD22 H 50.261  -8.658  19.320 1.00 . A A . 20 LEU HD22 1 1 
       16 15483 1 1 20 LEU HD23 H 50.902  -7.015  19.273 1.00 . A A . 20 LEU HD23 1 1 
       16 15484 1 1 20 LEU HG   H 51.736  -7.266  21.582 1.00 . A A . 20 LEU HG   1 1 
       16 15485 1 1 20 LEU N    N 49.812  -7.663  23.413 1.00 . A A . 20 LEU N    1 1 
       16 15486 1 1 20 LEU O    O 49.783  -9.991  24.887 1.00 . A A . 20 LEU O    1 1 
       16 15487 1 1 21 LEU C    C 48.668 -13.532  23.352 1.00 . A A . 21 LEU C    1 1 
       16 15488 1 1 21 LEU CA   C 48.228 -12.226  24.058 1.00 . A A . 21 LEU CA   1 1 
       16 15489 1 1 21 LEU CB   C 46.676 -12.232  24.316 1.00 . A A . 21 LEU CB   1 1 
       16 15490 1 1 21 LEU CD1  C 46.050  -9.723  24.676 1.00 . A A . 21 LEU CD1  1 1 
       16 15491 1 1 21 LEU CD2  C 44.677 -11.544  25.793 1.00 . A A . 21 LEU CD2  1 1 
       16 15492 1 1 21 LEU CG   C 46.086 -11.141  25.294 1.00 . A A . 21 LEU CG   1 1 
       16 15493 1 1 21 LEU H    H 48.412 -11.051  22.299 1.00 . A A . 21 LEU H    1 1 
       16 15494 1 1 21 LEU HA   H 48.737 -12.177  25.021 1.00 . A A . 21 LEU HA   1 1 
       16 15495 1 1 21 LEU HB2  H 46.177 -12.133  23.353 1.00 . A A . 21 LEU HB2  1 1 
       16 15496 1 1 21 LEU HB3  H 46.414 -13.209  24.713 1.00 . A A . 21 LEU HB3  1 1 
       16 15497 1 1 21 LEU HD11 H 45.442  -9.724  23.781 1.00 . A A . 21 LEU HD11 1 1 
       16 15498 1 1 21 LEU HD12 H 47.055  -9.416  24.422 1.00 . A A . 21 LEU HD12 1 1 
       16 15499 1 1 21 LEU HD13 H 45.641  -9.016  25.388 1.00 . A A . 21 LEU HD13 1 1 
       16 15500 1 1 21 LEU HD21 H 43.998 -11.628  24.954 1.00 . A A . 21 LEU HD21 1 1 
       16 15501 1 1 21 LEU HD22 H 44.306 -10.797  26.483 1.00 . A A . 21 LEU HD22 1 1 
       16 15502 1 1 21 LEU HD23 H 44.735 -12.496  26.305 1.00 . A A . 21 LEU HD23 1 1 
       16 15503 1 1 21 LEU HG   H 46.726 -11.083  26.170 1.00 . A A . 21 LEU HG   1 1 
       16 15504 1 1 21 LEU N    N 48.654 -11.069  23.245 1.00 . A A . 21 LEU N    1 1 
       16 15505 1 1 21 LEU O    O 47.910 -14.069  22.530 1.00 . A A . 21 LEU O    1 1 
       16 15506 1 1 22 PRO C    C 49.553 -16.466  23.839 1.00 . A A . 22 PRO C    1 1 
       16 15507 1 1 22 PRO CA   C 50.363 -15.361  23.119 1.00 . A A . 22 PRO CA   1 1 
       16 15508 1 1 22 PRO CB   C 51.888 -15.419  23.460 1.00 . A A . 22 PRO CB   1 1 
       16 15509 1 1 22 PRO CD   C 51.055 -13.298  24.244 1.00 . A A . 22 PRO CD   1 1 
       16 15510 1 1 22 PRO CG   C 52.288 -13.984  23.684 1.00 . A A . 22 PRO CG   1 1 
       16 15511 1 1 22 PRO HA   H 50.224 -15.463  22.045 1.00 . A A . 22 PRO HA   1 1 
       16 15512 1 1 22 PRO HB2  H 52.054 -16.018  24.355 1.00 . A A . 22 PRO HB2  1 1 
       16 15513 1 1 22 PRO HB3  H 52.434 -15.861  22.634 1.00 . A A . 22 PRO HB3  1 1 
       16 15514 1 1 22 PRO HD2  H 51.004 -13.420  25.321 1.00 . A A . 22 PRO HD2  1 1 
       16 15515 1 1 22 PRO HD3  H 51.047 -12.246  23.984 1.00 . A A . 22 PRO HD3  1 1 
       16 15516 1 1 22 PRO HG2  H 53.108 -13.932  24.393 1.00 . A A . 22 PRO HG2  1 1 
       16 15517 1 1 22 PRO HG3  H 52.584 -13.525  22.743 1.00 . A A . 22 PRO HG3  1 1 
       16 15518 1 1 22 PRO N    N 49.938 -14.018  23.579 1.00 . A A . 22 PRO N    1 1 
       16 15519 1 1 22 PRO O    O 48.699 -17.107  23.223 1.00 . A A . 22 PRO O    1 1 
       16 15520 1 1 23 ALA C    C 50.035 -17.585  27.360 1.00 . A A . 23 ALA C    1 1 
       16 15521 1 1 23 ALA CA   C 49.191 -17.579  26.090 1.00 . A A . 23 ALA CA   1 1 
       16 15522 1 1 23 ALA CB   C 49.090 -19.018  25.532 1.00 . A A . 23 ALA CB   1 1 
       16 15523 1 1 23 ALA H    H 50.490 -16.008  25.543 1.00 . A A . 23 ALA H    1 1 
       16 15524 1 1 23 ALA HA   H 48.192 -17.221  26.325 1.00 . A A . 23 ALA HA   1 1 
       16 15525 1 1 23 ALA HB1  H 48.635 -19.673  26.264 1.00 . A A . 23 ALA HB1  1 1 
       16 15526 1 1 23 ALA HB2  H 50.080 -19.383  25.287 1.00 . A A . 23 ALA HB2  1 1 
       16 15527 1 1 23 ALA HB3  H 48.487 -19.012  24.634 1.00 . A A . 23 ALA HB3  1 1 
       16 15528 1 1 23 ALA N    N 49.825 -16.611  25.157 1.00 . A A . 23 ALA N    1 1 
       16 15529 1 1 23 ALA O    O 49.556 -17.271  28.449 1.00 . A A . 23 ALA O    1 1 
       16 15530 1 1 24 ALA C    C 53.727 -17.908  27.549 1.00 . A A . 24 ALA C    1 1 
       16 15531 1 1 24 ALA CA   C 52.345 -17.903  28.220 1.00 . A A . 24 ALA CA   1 1 
       16 15532 1 1 24 ALA CB   C 52.190 -19.108  29.171 1.00 . A A . 24 ALA CB   1 1 
       16 15533 1 1 24 ALA H    H 51.598 -18.190  26.273 1.00 . A A . 24 ALA H    1 1 
       16 15534 1 1 24 ALA HA   H 52.231 -16.986  28.797 1.00 . A A . 24 ALA HA   1 1 
       16 15535 1 1 24 ALA HB1  H 52.931 -19.052  29.958 1.00 . A A . 24 ALA HB1  1 1 
       16 15536 1 1 24 ALA HB2  H 52.324 -20.031  28.622 1.00 . A A . 24 ALA HB2  1 1 
       16 15537 1 1 24 ALA HB3  H 51.202 -19.099  29.612 1.00 . A A . 24 ALA HB3  1 1 
       16 15538 1 1 24 ALA N    N 51.320 -17.917  27.174 1.00 . A A . 24 ALA N    1 1 
       16 15539 1 1 24 ALA O    O 54.046 -18.844  26.799 1.00 . A A . 24 ALA O    1 1 
       16 15540 1 1 25 GLU C    C 56.792 -17.729  28.121 1.00 . A A . 25 GLU C    1 1 
       16 15541 1 1 25 GLU CA   C 55.914 -16.756  27.312 1.00 . A A . 25 GLU CA   1 1 
       16 15542 1 1 25 GLU CB   C 56.454 -15.295  27.377 1.00 . A A . 25 GLU CB   1 1 
       16 15543 1 1 25 GLU CD   C 56.431 -12.917  26.376 1.00 . A A . 25 GLU CD   1 1 
       16 15544 1 1 25 GLU CG   C 55.794 -14.324  26.372 1.00 . A A . 25 GLU CG   1 1 
       16 15545 1 1 25 GLU H    H 54.152 -16.082  28.291 1.00 . A A . 25 GLU H    1 1 
       16 15546 1 1 25 GLU HA   H 55.918 -17.078  26.271 1.00 . A A . 25 GLU HA   1 1 
       16 15547 1 1 25 GLU HB2  H 56.294 -14.906  28.376 1.00 . A A . 25 GLU HB2  1 1 
       16 15548 1 1 25 GLU HB3  H 57.525 -15.304  27.182 1.00 . A A . 25 GLU HB3  1 1 
       16 15549 1 1 25 GLU HG2  H 55.879 -14.743  25.375 1.00 . A A . 25 GLU HG2  1 1 
       16 15550 1 1 25 GLU HG3  H 54.742 -14.233  26.618 1.00 . A A . 25 GLU HG3  1 1 
       16 15551 1 1 25 GLU N    N 54.523 -16.840  27.782 1.00 . A A . 25 GLU N    1 1 
       16 15552 1 1 25 GLU O    O 57.295 -17.392  29.205 1.00 . A A . 25 GLU O    1 1 
       16 15553 1 1 25 GLU OE1  O 57.509 -12.731  25.760 1.00 . A A . 25 GLU OE1  1 1 
       16 15554 1 1 25 GLU OE2  O 55.878 -11.998  27.022 1.00 . A A . 25 GLU OE2  1 1 
       16 15555 1 1 26 ARG C    C 58.427 -20.820  27.151 1.00 . A A . 26 ARG C    1 1 
       16 15556 1 1 26 ARG CA   C 57.657 -20.050  28.238 1.00 . A A . 26 ARG CA   1 1 
       16 15557 1 1 26 ARG CB   C 56.668 -20.973  29.031 1.00 . A A . 26 ARG CB   1 1 
       16 15558 1 1 26 ARG CD   C 58.061 -21.604  31.122 1.00 . A A . 26 ARG CD   1 1 
       16 15559 1 1 26 ARG CG   C 57.320 -22.107  29.865 1.00 . A A . 26 ARG CG   1 1 
       16 15560 1 1 26 ARG CZ   C 59.611 -19.627  31.276 1.00 . A A . 26 ARG CZ   1 1 
       16 15561 1 1 26 ARG H    H 56.441 -19.160  26.766 1.00 . A A . 26 ARG H    1 1 
       16 15562 1 1 26 ARG HA   H 58.377 -19.621  28.933 1.00 . A A . 26 ARG HA   1 1 
       16 15563 1 1 26 ARG HB2  H 56.083 -20.356  29.706 1.00 . A A . 26 ARG HB2  1 1 
       16 15564 1 1 26 ARG HB3  H 55.987 -21.431  28.319 1.00 . A A . 26 ARG HB3  1 1 
       16 15565 1 1 26 ARG HD2  H 57.392 -20.970  31.687 1.00 . A A . 26 ARG HD2  1 1 
       16 15566 1 1 26 ARG HD3  H 58.327 -22.464  31.727 1.00 . A A . 26 ARG HD3  1 1 
       16 15567 1 1 26 ARG HE   H 59.943 -21.298  30.220 1.00 . A A . 26 ARG HE   1 1 
       16 15568 1 1 26 ARG HG2  H 56.546 -22.795  30.180 1.00 . A A . 26 ARG HG2  1 1 
       16 15569 1 1 26 ARG HG3  H 58.025 -22.643  29.233 1.00 . A A . 26 ARG HG3  1 1 
       16 15570 1 1 26 ARG HH11 H 57.912 -19.374  32.342 1.00 . A A . 26 ARG HH11 1 1 
       16 15571 1 1 26 ARG HH12 H 59.022 -18.049  32.388 1.00 . A A . 26 ARG HH12 1 1 
       16 15572 1 1 26 ARG HH21 H 61.373 -19.531  30.300 1.00 . A A . 26 ARG HH21 1 1 
       16 15573 1 1 26 ARG HH22 H 60.975 -18.131  31.249 1.00 . A A . 26 ARG HH22 1 1 
       16 15574 1 1 26 ARG N    N 56.905 -18.965  27.607 1.00 . A A . 26 ARG N    1 1 
       16 15575 1 1 26 ARG NE   N 59.297 -20.849  30.809 1.00 . A A . 26 ARG NE   1 1 
       16 15576 1 1 26 ARG NH1  N 58.782 -18.963  32.065 1.00 . A A . 26 ARG NH1  1 1 
       16 15577 1 1 26 ARG NH2  N 60.741 -19.049  30.908 1.00 . A A . 26 ARG NH2  1 1 
       16 15578 1 1 26 ARG O    O 57.917 -21.808  26.618 1.00 . A A . 26 ARG O    1 1 
       16 15579 1 1 27 ARG C    C 61.136 -22.207  26.227 1.00 . A A . 27 ARG C    1 1 
       16 15580 1 1 27 ARG CA   C 60.450 -20.930  25.707 1.00 . A A . 27 ARG CA   1 1 
       16 15581 1 1 27 ARG CB   C 61.514 -19.947  25.114 1.00 . A A . 27 ARG CB   1 1 
       16 15582 1 1 27 ARG CD   C 60.263 -17.683  25.063 1.00 . A A . 27 ARG CD   1 1 
       16 15583 1 1 27 ARG CG   C 60.959 -18.787  24.255 1.00 . A A . 27 ARG CG   1 1 
       16 15584 1 1 27 ARG CZ   C 59.274 -15.447  24.553 1.00 . A A . 27 ARG CZ   1 1 
       16 15585 1 1 27 ARG H    H 59.980 -19.535  27.250 1.00 . A A . 27 ARG H    1 1 
       16 15586 1 1 27 ARG HA   H 59.772 -21.215  24.898 1.00 . A A . 27 ARG HA   1 1 
       16 15587 1 1 27 ARG HB2  H 62.083 -19.518  25.931 1.00 . A A . 27 ARG HB2  1 1 
       16 15588 1 1 27 ARG HB3  H 62.197 -20.514  24.491 1.00 . A A . 27 ARG HB3  1 1 
       16 15589 1 1 27 ARG HD2  H 59.452 -18.116  25.640 1.00 . A A . 27 ARG HD2  1 1 
       16 15590 1 1 27 ARG HD3  H 60.983 -17.227  25.740 1.00 . A A . 27 ARG HD3  1 1 
       16 15591 1 1 27 ARG HE   H 59.642 -16.897  23.225 1.00 . A A . 27 ARG HE   1 1 
       16 15592 1 1 27 ARG HG2  H 61.780 -18.336  23.702 1.00 . A A . 27 ARG HG2  1 1 
       16 15593 1 1 27 ARG HG3  H 60.250 -19.197  23.546 1.00 . A A . 27 ARG HG3  1 1 
       16 15594 1 1 27 ARG HH11 H 59.824 -15.617  26.493 1.00 . A A . 27 ARG HH11 1 1 
       16 15595 1 1 27 ARG HH12 H 59.046 -14.125  26.071 1.00 . A A . 27 ARG HH12 1 1 
       16 15596 1 1 27 ARG HH21 H 58.634 -14.964  22.711 1.00 . A A . 27 ARG HH21 1 1 
       16 15597 1 1 27 ARG HH22 H 58.376 -13.753  23.929 1.00 . A A . 27 ARG HH22 1 1 
       16 15598 1 1 27 ARG N    N 59.629 -20.319  26.775 1.00 . A A . 27 ARG N    1 1 
       16 15599 1 1 27 ARG NE   N 59.719 -16.653  24.177 1.00 . A A . 27 ARG NE   1 1 
       16 15600 1 1 27 ARG NH1  N 59.396 -15.030  25.804 1.00 . A A . 27 ARG NH1  1 1 
       16 15601 1 1 27 ARG NH2  N 58.724 -14.657  23.663 1.00 . A A . 27 ARG NH2  1 1 
       16 15602 1 1 27 ARG O    O 62.261 -22.168  26.752 1.00 . A A . 27 ARG O    1 1 
       16 15603 1 1 28 VAL C    C 61.026 -25.445  25.151 1.00 . A A . 28 VAL C    1 1 
       16 15604 1 1 28 VAL CA   C 60.908 -24.665  26.452 1.00 . A A . 28 VAL CA   1 1 
       16 15605 1 1 28 VAL CB   C 59.949 -25.413  27.454 1.00 . A A . 28 VAL CB   1 1 
       16 15606 1 1 28 VAL CG1  C 60.003 -24.765  28.860 1.00 . A A . 28 VAL CG1  1 1 
       16 15607 1 1 28 VAL CG2  C 58.492 -25.452  26.916 1.00 . A A . 28 VAL CG2  1 1 
       16 15608 1 1 28 VAL H    H 59.482 -23.235  25.827 1.00 . A A . 28 VAL H    1 1 
       16 15609 1 1 28 VAL HA   H 61.901 -24.589  26.907 1.00 . A A . 28 VAL HA   1 1 
       16 15610 1 1 28 VAL HB   H 60.293 -26.446  27.550 1.00 . A A . 28 VAL HB   1 1 
       16 15611 1 1 28 VAL HG11 H 61.019 -24.790  29.237 1.00 . A A . 28 VAL HG11 1 1 
       16 15612 1 1 28 VAL HG12 H 59.364 -25.311  29.543 1.00 . A A . 28 VAL HG12 1 1 
       16 15613 1 1 28 VAL HG13 H 59.666 -23.735  28.805 1.00 . A A . 28 VAL HG13 1 1 
       16 15614 1 1 28 VAL HG21 H 58.467 -25.965  25.957 1.00 . A A . 28 VAL HG21 1 1 
       16 15615 1 1 28 VAL HG22 H 58.114 -24.444  26.786 1.00 . A A . 28 VAL HG22 1 1 
       16 15616 1 1 28 VAL HG23 H 57.857 -25.982  27.614 1.00 . A A . 28 VAL HG23 1 1 
       16 15617 1 1 28 VAL N    N 60.410 -23.319  26.137 1.00 . A A . 28 VAL N    1 1 
       16 15618 1 1 28 VAL O    O 60.237 -25.207  24.227 1.00 . A A . 28 VAL O    1 1 
       16 15619 1 1 29 ASN C    C 61.065 -27.910  23.318 1.00 . A A . 29 ASN C    1 1 
       16 15620 1 1 29 ASN CA   C 62.314 -27.201  23.901 1.00 . A A . 29 ASN CA   1 1 
       16 15621 1 1 29 ASN CB   C 63.406 -28.249  24.255 1.00 . A A . 29 ASN CB   1 1 
       16 15622 1 1 29 ASN CG   C 63.018 -29.245  25.369 1.00 . A A . 29 ASN CG   1 1 
       16 15623 1 1 29 ASN H    H 62.533 -26.529  25.903 1.00 . A A . 29 ASN H    1 1 
       16 15624 1 1 29 ASN HA   H 62.716 -26.528  23.141 1.00 . A A . 29 ASN HA   1 1 
       16 15625 1 1 29 ASN HB2  H 63.648 -28.816  23.362 1.00 . A A . 29 ASN HB2  1 1 
       16 15626 1 1 29 ASN HB3  H 64.298 -27.725  24.574 1.00 . A A . 29 ASN HB3  1 1 
       16 15627 1 1 29 ASN HD21 H 64.224 -30.628  24.605 1.00 . A A . 29 ASN HD21 1 1 
       16 15628 1 1 29 ASN HD22 H 63.361 -31.088  26.030 1.00 . A A . 29 ASN HD22 1 1 
       16 15629 1 1 29 ASN N    N 62.000 -26.378  25.097 1.00 . A A . 29 ASN N    1 1 
       16 15630 1 1 29 ASN ND2  N 63.591 -30.438  25.330 1.00 . A A . 29 ASN ND2  1 1 
       16 15631 1 1 29 ASN O    O 60.079 -28.109  24.028 1.00 . A A . 29 ASN O    1 1 
       16 15632 1 1 29 ASN OD1  O 62.226 -28.941  26.267 1.00 . A A . 29 ASN OD1  1 1 
       16 15633 1 1 30 SER C    C 59.567 -30.279  21.998 1.00 . A A . 30 SER C    1 1 
       16 15634 1 1 30 SER CA   C 60.047 -28.984  21.290 1.00 . A A . 30 SER CA   1 1 
       16 15635 1 1 30 SER CB   C 60.500 -29.291  19.838 1.00 . A A . 30 SER CB   1 1 
       16 15636 1 1 30 SER H    H 61.943 -28.040  21.513 1.00 . A A . 30 SER H    1 1 
       16 15637 1 1 30 SER HA   H 59.203 -28.303  21.243 1.00 . A A . 30 SER HA   1 1 
       16 15638 1 1 30 SER HB2  H 60.853 -28.379  19.371 1.00 . A A . 30 SER HB2  1 1 
       16 15639 1 1 30 SER HB3  H 61.307 -30.016  19.850 1.00 . A A . 30 SER HB3  1 1 
       16 15640 1 1 30 SER HG   H 58.604 -29.694  19.519 1.00 . A A . 30 SER HG   1 1 
       16 15641 1 1 30 SER N    N 61.137 -28.284  22.020 1.00 . A A . 30 SER N    1 1 
       16 15642 1 1 30 SER O    O 58.393 -30.656  21.861 1.00 . A A . 30 SER O    1 1 
       16 15643 1 1 30 SER OG   O 59.439 -29.808  19.048 1.00 . A A . 30 SER OG   1 1 
       16 15644 1 1 31 GLN C    C 59.027 -31.785  24.627 1.00 . A A . 31 GLN C    1 1 
       16 15645 1 1 31 GLN CA   C 60.104 -32.134  23.566 1.00 . A A . 31 GLN CA   1 1 
       16 15646 1 1 31 GLN CB   C 61.359 -32.727  24.258 1.00 . A A . 31 GLN CB   1 1 
       16 15647 1 1 31 GLN CD   C 63.690 -33.792  24.003 1.00 . A A . 31 GLN CD   1 1 
       16 15648 1 1 31 GLN CG   C 62.512 -33.106  23.298 1.00 . A A . 31 GLN CG   1 1 
       16 15649 1 1 31 GLN H    H 61.383 -30.606  22.805 1.00 . A A . 31 GLN H    1 1 
       16 15650 1 1 31 GLN HA   H 59.694 -32.873  22.886 1.00 . A A . 31 GLN HA   1 1 
       16 15651 1 1 31 GLN HB2  H 61.734 -32.001  24.973 1.00 . A A . 31 GLN HB2  1 1 
       16 15652 1 1 31 GLN HB3  H 61.062 -33.619  24.799 1.00 . A A . 31 GLN HB3  1 1 
       16 15653 1 1 31 GLN HE21 H 62.908 -35.583  23.660 1.00 . A A . 31 GLN HE21 1 1 
       16 15654 1 1 31 GLN HE22 H 64.412 -35.565  24.508 1.00 . A A . 31 GLN HE22 1 1 
       16 15655 1 1 31 GLN HG2  H 62.122 -33.768  22.536 1.00 . A A . 31 GLN HG2  1 1 
       16 15656 1 1 31 GLN HG3  H 62.880 -32.206  22.817 1.00 . A A . 31 GLN HG3  1 1 
       16 15657 1 1 31 GLN N    N 60.462 -30.934  22.769 1.00 . A A . 31 GLN N    1 1 
       16 15658 1 1 31 GLN NE2  N 63.666 -35.111  24.066 1.00 . A A . 31 GLN NE2  1 1 
       16 15659 1 1 31 GLN O    O 58.148 -32.602  24.937 1.00 . A A . 31 GLN O    1 1 
       16 15660 1 1 31 GLN OE1  O 64.612 -33.133  24.488 1.00 . A A . 31 GLN OE1  1 1 
       16 15661 1 1 32 ALA C    C 57.172 -29.032  25.440 1.00 . A A . 32 ALA C    1 1 
       16 15662 1 1 32 ALA CA   C 58.164 -29.992  26.141 1.00 . A A . 32 ALA CA   1 1 
       16 15663 1 1 32 ALA CB   C 58.944 -29.288  27.270 1.00 . A A . 32 ALA CB   1 1 
       16 15664 1 1 32 ALA H    H 59.872 -29.987  24.895 1.00 . A A . 32 ALA H    1 1 
       16 15665 1 1 32 ALA HA   H 57.593 -30.805  26.585 1.00 . A A . 32 ALA HA   1 1 
       16 15666 1 1 32 ALA HB1  H 59.513 -28.462  26.861 1.00 . A A . 32 ALA HB1  1 1 
       16 15667 1 1 32 ALA HB2  H 59.626 -29.988  27.738 1.00 . A A . 32 ALA HB2  1 1 
       16 15668 1 1 32 ALA HB3  H 58.255 -28.912  28.019 1.00 . A A . 32 ALA HB3  1 1 
       16 15669 1 1 32 ALA N    N 59.121 -30.555  25.168 1.00 . A A . 32 ALA N    1 1 
       16 15670 1 1 32 ALA O    O 56.739 -28.043  26.039 1.00 . A A . 32 ALA O    1 1 
       16 15671 1 1 33 LEU C    C 54.533 -28.129  24.018 1.00 . A A . 33 LEU C    1 1 
       16 15672 1 1 33 LEU CA   C 55.843 -28.578  23.323 1.00 . A A . 33 LEU CA   1 1 
       16 15673 1 1 33 LEU CB   C 55.490 -29.342  22.005 1.00 . A A . 33 LEU CB   1 1 
       16 15674 1 1 33 LEU CD1  C 54.082 -31.068  20.705 1.00 . A A . 33 LEU CD1  1 1 
       16 15675 1 1 33 LEU CD2  C 55.213 -31.768  22.875 1.00 . A A . 33 LEU CD2  1 1 
       16 15676 1 1 33 LEU CG   C 54.550 -30.601  22.105 1.00 . A A . 33 LEU CG   1 1 
       16 15677 1 1 33 LEU H    H 57.206 -30.162  23.777 1.00 . A A . 33 LEU H    1 1 
       16 15678 1 1 33 LEU HA   H 56.379 -27.680  23.040 1.00 . A A . 33 LEU HA   1 1 
       16 15679 1 1 33 LEU HB2  H 55.018 -28.627  21.332 1.00 . A A . 33 LEU HB2  1 1 
       16 15680 1 1 33 LEU HB3  H 56.419 -29.655  21.544 1.00 . A A . 33 LEU HB3  1 1 
       16 15681 1 1 33 LEU HD11 H 54.937 -31.350  20.104 1.00 . A A . 33 LEU HD11 1 1 
       16 15682 1 1 33 LEU HD12 H 53.552 -30.263  20.214 1.00 . A A . 33 LEU HD12 1 1 
       16 15683 1 1 33 LEU HD13 H 53.417 -31.917  20.804 1.00 . A A . 33 LEU HD13 1 1 
       16 15684 1 1 33 LEU HD21 H 55.472 -31.439  23.876 1.00 . A A . 33 LEU HD21 1 1 
       16 15685 1 1 33 LEU HD22 H 56.112 -32.088  22.365 1.00 . A A . 33 LEU HD22 1 1 
       16 15686 1 1 33 LEU HD23 H 54.524 -32.600  22.946 1.00 . A A . 33 LEU HD23 1 1 
       16 15687 1 1 33 LEU HG   H 53.661 -30.314  22.658 1.00 . A A . 33 LEU HG   1 1 
       16 15688 1 1 33 LEU N    N 56.789 -29.369  24.179 1.00 . A A . 33 LEU N    1 1 
       16 15689 1 1 33 LEU O    O 53.869 -27.192  23.546 1.00 . A A . 33 LEU O    1 1 
       16 15690 1 1 34 LEU C    C 53.426 -28.390  27.424 1.00 . A A . 34 LEU C    1 1 
       16 15691 1 1 34 LEU CA   C 53.003 -28.389  25.954 1.00 . A A . 34 LEU CA   1 1 
       16 15692 1 1 34 LEU CB   C 51.774 -29.315  25.726 1.00 . A A . 34 LEU CB   1 1 
       16 15693 1 1 34 LEU CD1  C 49.938 -30.231  24.164 1.00 . A A . 34 LEU CD1  1 1 
       16 15694 1 1 34 LEU CD2  C 50.524 -27.743  24.128 1.00 . A A . 34 LEU CD2  1 1 
       16 15695 1 1 34 LEU CG   C 51.062 -29.182  24.336 1.00 . A A . 34 LEU CG   1 1 
       16 15696 1 1 34 LEU H    H 54.628 -29.621  25.346 1.00 . A A . 34 LEU H    1 1 
       16 15697 1 1 34 LEU HA   H 52.730 -27.369  25.691 1.00 . A A . 34 LEU HA   1 1 
       16 15698 1 1 34 LEU HB2  H 52.105 -30.344  25.848 1.00 . A A . 34 LEU HB2  1 1 
       16 15699 1 1 34 LEU HB3  H 51.042 -29.108  26.499 1.00 . A A . 34 LEU HB3  1 1 
       16 15700 1 1 34 LEU HD11 H 49.487 -30.124  23.183 1.00 . A A . 34 LEU HD11 1 1 
       16 15701 1 1 34 LEU HD12 H 49.176 -30.088  24.920 1.00 . A A . 34 LEU HD12 1 1 
       16 15702 1 1 34 LEU HD13 H 50.350 -31.227  24.257 1.00 . A A . 34 LEU HD13 1 1 
       16 15703 1 1 34 LEU HD21 H 49.804 -27.500  24.901 1.00 . A A . 34 LEU HD21 1 1 
       16 15704 1 1 34 LEU HD22 H 50.048 -27.664  23.159 1.00 . A A . 34 LEU HD22 1 1 
       16 15705 1 1 34 LEU HD23 H 51.346 -27.036  24.172 1.00 . A A . 34 LEU HD23 1 1 
       16 15706 1 1 34 LEU HG   H 51.791 -29.367  23.559 1.00 . A A . 34 LEU HG   1 1 
       16 15707 1 1 34 LEU N    N 54.139 -28.808  25.102 1.00 . A A . 34 LEU N    1 1 
       16 15708 1 1 34 LEU O    O 53.106 -27.459  28.172 1.00 . A A . 34 LEU O    1 1 
       16 15709 1 1 35 GLY C    C 53.383 -29.966  30.119 1.00 . A A . 35 GLY C    1 1 
       16 15710 1 1 35 GLY CA   C 54.563 -29.662  29.194 1.00 . A A . 35 GLY CA   1 1 
       16 15711 1 1 35 GLY H    H 54.411 -30.096  27.138 1.00 . A A . 35 GLY H    1 1 
       16 15712 1 1 35 GLY HA2  H 55.242 -30.491  29.221 1.00 . A A . 35 GLY HA2  1 1 
       16 15713 1 1 35 GLY HA3  H 55.080 -28.774  29.549 1.00 . A A . 35 GLY HA3  1 1 
       16 15714 1 1 35 GLY N    N 54.151 -29.447  27.811 1.00 . A A . 35 GLY N    1 1 
       16 15715 1 1 35 GLY O    O 52.326 -30.388  29.641 1.00 . A A . 35 GLY O    1 1 
       16 15716 1 1 36 PRO C    C 51.525 -28.500  32.350 1.00 . A A . 36 PRO C    1 1 
       16 15717 1 1 36 PRO CA   C 52.373 -29.800  32.400 1.00 . A A . 36 PRO CA   1 1 
       16 15718 1 1 36 PRO CB   C 53.066 -29.969  33.773 1.00 . A A . 36 PRO CB   1 1 
       16 15719 1 1 36 PRO CD   C 54.811 -29.493  32.172 1.00 . A A . 36 PRO CD   1 1 
       16 15720 1 1 36 PRO CG   C 54.373 -29.245  33.608 1.00 . A A . 36 PRO CG   1 1 
       16 15721 1 1 36 PRO HA   H 51.726 -30.651  32.206 1.00 . A A . 36 PRO HA   1 1 
       16 15722 1 1 36 PRO HB2  H 52.460 -29.536  34.566 1.00 . A A . 36 PRO HB2  1 1 
       16 15723 1 1 36 PRO HB3  H 53.223 -31.022  33.983 1.00 . A A . 36 PRO HB3  1 1 
       16 15724 1 1 36 PRO HD2  H 55.310 -28.615  31.769 1.00 . A A . 36 PRO HD2  1 1 
       16 15725 1 1 36 PRO HD3  H 55.464 -30.357  32.112 1.00 . A A . 36 PRO HD3  1 1 
       16 15726 1 1 36 PRO HG2  H 54.231 -28.182  33.784 1.00 . A A . 36 PRO HG2  1 1 
       16 15727 1 1 36 PRO HG3  H 55.107 -29.636  34.304 1.00 . A A . 36 PRO HG3  1 1 
       16 15728 1 1 36 PRO N    N 53.525 -29.757  31.458 1.00 . A A . 36 PRO N    1 1 
       16 15729 1 1 36 PRO O    O 50.391 -28.471  32.848 1.00 . A A . 36 PRO O    1 1 
       16 15730 1 1 37 ASP C    C 50.376 -26.034  30.607 1.00 . A A . 37 ASP C    1 1 
       16 15731 1 1 37 ASP CA   C 51.482 -26.104  31.683 1.00 . A A . 37 ASP CA   1 1 
       16 15732 1 1 37 ASP CB   C 52.593 -25.057  31.419 1.00 . A A . 37 ASP CB   1 1 
       16 15733 1 1 37 ASP CG   C 52.091 -23.610  31.479 1.00 . A A . 37 ASP CG   1 1 
       16 15734 1 1 37 ASP H    H 52.944 -27.580  31.276 1.00 . A A . 37 ASP H    1 1 
       16 15735 1 1 37 ASP HA   H 51.037 -25.898  32.654 1.00 . A A . 37 ASP HA   1 1 
       16 15736 1 1 37 ASP HB2  H 53.371 -25.173  32.167 1.00 . A A . 37 ASP HB2  1 1 
       16 15737 1 1 37 ASP HB3  H 53.031 -25.240  30.440 1.00 . A A . 37 ASP HB3  1 1 
       16 15738 1 1 37 ASP N    N 52.088 -27.445  31.733 1.00 . A A . 37 ASP N    1 1 
       16 15739 1 1 37 ASP O    O 49.380 -25.327  30.785 1.00 . A A . 37 ASP O    1 1 
       16 15740 1 1 37 ASP OD1  O 51.617 -23.178  32.560 1.00 . A A . 37 ASP OD1  1 1 
       16 15741 1 1 37 ASP OD2  O 52.177 -22.886  30.471 1.00 . A A . 37 ASP OD2  1 1 
       16 15742 1 1 38 GLY C    C 49.498 -25.815  27.396 1.00 . A A . 38 GLY C    1 1 
       16 15743 1 1 38 GLY CA   C 49.551 -26.933  28.442 1.00 . A A . 38 GLY CA   1 1 
       16 15744 1 1 38 GLY H    H 51.456 -27.172  29.353 1.00 . A A . 38 GLY H    1 1 
       16 15745 1 1 38 GLY HA2  H 49.753 -27.866  27.932 1.00 . A A . 38 GLY HA2  1 1 
       16 15746 1 1 38 GLY HA3  H 48.576 -27.013  28.911 1.00 . A A . 38 GLY HA3  1 1 
       16 15747 1 1 38 GLY N    N 50.583 -26.755  29.482 1.00 . A A . 38 GLY N    1 1 
       16 15748 1 1 38 GLY O    O 48.798 -25.957  26.388 1.00 . A A . 38 GLY O    1 1 
       16 15749 1 1 39 LYS C    C 51.588 -22.805  26.796 1.00 . A A . 39 LYS C    1 1 
       16 15750 1 1 39 LYS CA   C 50.230 -23.537  26.700 1.00 . A A . 39 LYS CA   1 1 
       16 15751 1 1 39 LYS CB   C 48.983 -22.586  26.921 1.00 . A A . 39 LYS CB   1 1 
       16 15752 1 1 39 LYS CD   C 49.238 -21.821  29.398 1.00 . A A . 39 LYS CD   1 1 
       16 15753 1 1 39 LYS CE   C 48.664 -21.909  30.820 1.00 . A A . 39 LYS CE   1 1 
       16 15754 1 1 39 LYS CG   C 48.369 -22.545  28.352 1.00 . A A . 39 LYS CG   1 1 
       16 15755 1 1 39 LYS H    H 50.729 -24.630  28.461 1.00 . A A . 39 LYS H    1 1 
       16 15756 1 1 39 LYS HA   H 50.166 -23.945  25.689 1.00 . A A . 39 LYS HA   1 1 
       16 15757 1 1 39 LYS HB2  H 49.261 -21.572  26.649 1.00 . A A . 39 LYS HB2  1 1 
       16 15758 1 1 39 LYS HB3  H 48.199 -22.906  26.239 1.00 . A A . 39 LYS HB3  1 1 
       16 15759 1 1 39 LYS HD2  H 50.224 -22.267  29.397 1.00 . A A . 39 LYS HD2  1 1 
       16 15760 1 1 39 LYS HD3  H 49.326 -20.775  29.121 1.00 . A A . 39 LYS HD3  1 1 
       16 15761 1 1 39 LYS HE2  H 47.693 -21.433  30.851 1.00 . A A . 39 LYS HE2  1 1 
       16 15762 1 1 39 LYS HE3  H 48.561 -22.951  31.103 1.00 . A A . 39 LYS HE3  1 1 
       16 15763 1 1 39 LYS HG2  H 47.408 -22.043  28.303 1.00 . A A . 39 LYS HG2  1 1 
       16 15764 1 1 39 LYS HG3  H 48.205 -23.568  28.682 1.00 . A A . 39 LYS HG3  1 1 
       16 15765 1 1 39 LYS HZ1  H 50.506 -21.662  31.764 1.00 . A A . 39 LYS HZ1  1 1 
       16 15766 1 1 39 LYS HZ2  H 49.177 -21.349  32.761 1.00 . A A . 39 LYS HZ2  1 1 
       16 15767 1 1 39 LYS HZ3  H 49.626 -20.225  31.582 1.00 . A A . 39 LYS HZ3  1 1 
       16 15768 1 1 39 LYS N    N 50.204 -24.693  27.632 1.00 . A A . 39 LYS N    1 1 
       16 15769 1 1 39 LYS NZ   N 49.551 -21.239  31.801 1.00 . A A . 39 LYS NZ   1 1 
       16 15770 1 1 39 LYS O    O 51.746 -21.841  27.538 1.00 . A A . 39 LYS O    1 1 
       16 15771 1 1 40 VAL C    C 54.528 -22.529  24.721 1.00 . A A . 40 VAL C    1 1 
       16 15772 1 1 40 VAL CA   C 53.976 -22.845  26.116 1.00 . A A . 40 VAL CA   1 1 
       16 15773 1 1 40 VAL CB   C 54.894 -23.932  26.801 1.00 . A A . 40 VAL CB   1 1 
       16 15774 1 1 40 VAL CG1  C 54.446 -24.260  28.244 1.00 . A A . 40 VAL CG1  1 1 
       16 15775 1 1 40 VAL CG2  C 54.979 -25.216  25.937 1.00 . A A . 40 VAL CG2  1 1 
       16 15776 1 1 40 VAL H    H 52.333 -23.965  25.341 1.00 . A A . 40 VAL H    1 1 
       16 15777 1 1 40 VAL HA   H 54.019 -21.934  26.710 1.00 . A A . 40 VAL HA   1 1 
       16 15778 1 1 40 VAL HB   H 55.900 -23.515  26.866 1.00 . A A . 40 VAL HB   1 1 
       16 15779 1 1 40 VAL HG11 H 53.439 -24.670  28.241 1.00 . A A . 40 VAL HG11 1 1 
       16 15780 1 1 40 VAL HG12 H 54.455 -23.362  28.846 1.00 . A A . 40 VAL HG12 1 1 
       16 15781 1 1 40 VAL HG13 H 55.122 -24.985  28.685 1.00 . A A . 40 VAL HG13 1 1 
       16 15782 1 1 40 VAL HG21 H 53.990 -25.652  25.810 1.00 . A A . 40 VAL HG21 1 1 
       16 15783 1 1 40 VAL HG22 H 55.623 -25.940  26.416 1.00 . A A . 40 VAL HG22 1 1 
       16 15784 1 1 40 VAL HG23 H 55.388 -24.981  24.959 1.00 . A A . 40 VAL HG23 1 1 
       16 15785 1 1 40 VAL N    N 52.568 -23.294  26.026 1.00 . A A . 40 VAL N    1 1 
       16 15786 1 1 40 VAL O    O 53.886 -22.818  23.707 1.00 . A A . 40 VAL O    1 1 
       16 15787 1 1 41 ILE C    C 57.504 -22.714  23.156 1.00 . A A . 41 ILE C    1 1 
       16 15788 1 1 41 ILE CA   C 56.433 -21.633  23.437 1.00 . A A . 41 ILE CA   1 1 
       16 15789 1 1 41 ILE CB   C 57.091 -20.213  23.482 1.00 . A A . 41 ILE CB   1 1 
       16 15790 1 1 41 ILE CD1  C 56.554 -17.693  23.797 1.00 . A A . 41 ILE CD1  1 1 
       16 15791 1 1 41 ILE CG1  C 56.034 -19.115  23.832 1.00 . A A . 41 ILE CG1  1 1 
       16 15792 1 1 41 ILE CG2  C 57.782 -19.905  22.139 1.00 . A A . 41 ILE CG2  1 1 
       16 15793 1 1 41 ILE H    H 56.171 -21.724  25.529 1.00 . A A . 41 ILE H    1 1 
       16 15794 1 1 41 ILE HA   H 55.703 -21.637  22.622 1.00 . A A . 41 ILE HA   1 1 
       16 15795 1 1 41 ILE HB   H 57.856 -20.222  24.260 1.00 . A A . 41 ILE HB   1 1 
       16 15796 1 1 41 ILE HD11 H 57.407 -17.605  24.464 1.00 . A A . 41 ILE HD11 1 1 
       16 15797 1 1 41 ILE HD12 H 55.777 -17.018  24.118 1.00 . A A . 41 ILE HD12 1 1 
       16 15798 1 1 41 ILE HD13 H 56.859 -17.443  22.793 1.00 . A A . 41 ILE HD13 1 1 
       16 15799 1 1 41 ILE HG12 H 55.211 -19.173  23.132 1.00 . A A . 41 ILE HG12 1 1 
       16 15800 1 1 41 ILE HG13 H 55.650 -19.295  24.830 1.00 . A A . 41 ILE HG13 1 1 
       16 15801 1 1 41 ILE HG21 H 58.266 -18.933  22.183 1.00 . A A . 41 ILE HG21 1 1 
       16 15802 1 1 41 ILE HG22 H 57.052 -19.901  21.342 1.00 . A A . 41 ILE HG22 1 1 
       16 15803 1 1 41 ILE HG23 H 58.532 -20.660  21.927 1.00 . A A . 41 ILE HG23 1 1 
       16 15804 1 1 41 ILE N    N 55.732 -21.942  24.683 1.00 . A A . 41 ILE N    1 1 
       16 15805 1 1 41 ILE O    O 58.383 -22.969  23.987 1.00 . A A . 41 ILE O    1 1 
       16 15806 1 1 42 ILE C    C 59.624 -23.675  21.048 1.00 . A A . 42 ILE C    1 1 
       16 15807 1 1 42 ILE CA   C 58.321 -24.357  21.476 1.00 . A A . 42 ILE CA   1 1 
       16 15808 1 1 42 ILE CB   C 57.715 -25.150  20.236 1.00 . A A . 42 ILE CB   1 1 
       16 15809 1 1 42 ILE CD1  C 55.361 -25.445  21.327 1.00 . A A . 42 ILE CD1  1 1 
       16 15810 1 1 42 ILE CG1  C 56.537 -26.097  20.637 1.00 . A A . 42 ILE CG1  1 1 
       16 15811 1 1 42 ILE CG2  C 58.796 -25.958  19.469 1.00 . A A . 42 ILE CG2  1 1 
       16 15812 1 1 42 ILE H    H 56.636 -23.112  21.421 1.00 . A A . 42 ILE H    1 1 
       16 15813 1 1 42 ILE HA   H 58.523 -25.062  22.279 1.00 . A A . 42 ILE HA   1 1 
       16 15814 1 1 42 ILE HB   H 57.329 -24.405  19.542 1.00 . A A . 42 ILE HB   1 1 
       16 15815 1 1 42 ILE HD11 H 54.945 -24.681  20.687 1.00 . A A . 42 ILE HD11 1 1 
       16 15816 1 1 42 ILE HD12 H 55.684 -24.997  22.259 1.00 . A A . 42 ILE HD12 1 1 
       16 15817 1 1 42 ILE HD13 H 54.607 -26.189  21.532 1.00 . A A . 42 ILE HD13 1 1 
       16 15818 1 1 42 ILE HG12 H 56.142 -26.565  19.741 1.00 . A A . 42 ILE HG12 1 1 
       16 15819 1 1 42 ILE HG13 H 56.911 -26.878  21.293 1.00 . A A . 42 ILE HG13 1 1 
       16 15820 1 1 42 ILE HG21 H 59.544 -25.284  19.070 1.00 . A A . 42 ILE HG21 1 1 
       16 15821 1 1 42 ILE HG22 H 58.340 -26.502  18.651 1.00 . A A . 42 ILE HG22 1 1 
       16 15822 1 1 42 ILE HG23 H 59.272 -26.657  20.142 1.00 . A A . 42 ILE HG23 1 1 
       16 15823 1 1 42 ILE N    N 57.392 -23.340  21.977 1.00 . A A . 42 ILE N    1 1 
       16 15824 1 1 42 ILE O    O 59.614 -22.788  20.197 1.00 . A A . 42 ILE O    1 1 
       16 15825 1 1 43 ASP C    C 62.559 -24.857  20.262 1.00 . A A . 43 ASP C    1 1 
       16 15826 1 1 43 ASP CA   C 62.076 -23.760  21.222 1.00 . A A . 43 ASP CA   1 1 
       16 15827 1 1 43 ASP CB   C 63.019 -23.627  22.448 1.00 . A A . 43 ASP CB   1 1 
       16 15828 1 1 43 ASP CG   C 64.492 -23.389  22.062 1.00 . A A . 43 ASP CG   1 1 
       16 15829 1 1 43 ASP H    H 60.619 -24.733  22.392 1.00 . A A . 43 ASP H    1 1 
       16 15830 1 1 43 ASP HA   H 62.039 -22.805  20.686 1.00 . A A . 43 ASP HA   1 1 
       16 15831 1 1 43 ASP HB2  H 62.689 -22.793  23.052 1.00 . A A . 43 ASP HB2  1 1 
       16 15832 1 1 43 ASP HB3  H 62.948 -24.533  23.050 1.00 . A A . 43 ASP HB3  1 1 
       16 15833 1 1 43 ASP N    N 60.724 -24.115  21.646 1.00 . A A . 43 ASP N    1 1 
       16 15834 1 1 43 ASP O    O 62.551 -26.055  20.606 1.00 . A A . 43 ASP O    1 1 
       16 15835 1 1 43 ASP OD1  O 64.793 -22.329  21.470 1.00 . A A . 43 ASP OD1  1 1 
       16 15836 1 1 43 ASP OD2  O 65.354 -24.264  22.341 1.00 . A A . 43 ASP OD2  1 1 
       16 15837 1 1 44 HIS C    C 64.407 -24.645  17.091 1.00 . A A . 44 HIS C    1 1 
       16 15838 1 1 44 HIS CA   C 63.371 -25.346  17.981 1.00 . A A . 44 HIS CA   1 1 
       16 15839 1 1 44 HIS CB   C 62.153 -25.840  17.150 1.00 . A A . 44 HIS CB   1 1 
       16 15840 1 1 44 HIS CD2  C 62.587 -26.508  14.654 1.00 . A A . 44 HIS CD2  1 1 
       16 15841 1 1 44 HIS CE1  C 63.176 -28.586  14.982 1.00 . A A . 44 HIS CE1  1 1 
       16 15842 1 1 44 HIS CG   C 62.511 -26.746  15.994 1.00 . A A . 44 HIS CG   1 1 
       16 15843 1 1 44 HIS H    H 62.909 -23.485  18.857 1.00 . A A . 44 HIS H    1 1 
       16 15844 1 1 44 HIS HA   H 63.847 -26.204  18.444 1.00 . A A . 44 HIS HA   1 1 
       16 15845 1 1 44 HIS HB2  H 61.492 -26.389  17.804 1.00 . A A . 44 HIS HB2  1 1 
       16 15846 1 1 44 HIS HB3  H 61.619 -24.985  16.751 1.00 . A A . 44 HIS HB3  1 1 
       16 15847 1 1 44 HIS HD1  H 62.945 -28.545  17.008 1.00 . A A . 44 HIS HD1  1 1 
       16 15848 1 1 44 HIS HD2  H 62.364 -25.577  14.151 1.00 . A A . 44 HIS HD2  1 1 
       16 15849 1 1 44 HIS HE1  H 63.488 -29.603  14.802 1.00 . A A . 44 HIS HE1  1 1 
       16 15850 1 1 44 HIS HE2  H 63.088 -27.813  13.096 1.00 . A A . 44 HIS HE2  1 1 
       16 15851 1 1 44 HIS N    N 62.935 -24.444  19.044 1.00 . A A . 44 HIS N    1 1 
       16 15852 1 1 44 HIS ND1  N 62.891 -28.063  16.159 1.00 . A A . 44 HIS ND1  1 1 
       16 15853 1 1 44 HIS NE2  N 63.005 -27.663  14.063 1.00 . A A . 44 HIS NE2  1 1 
       16 15854 1 1 44 HIS O    O 64.040 -23.866  16.201 1.00 . A A . 44 HIS O    1 1 
       16 15855 1 1 45 ASN C    C 66.916 -22.932  16.394 1.00 . A A . 45 ASN C    1 1 
       16 15856 1 1 45 ASN CA   C 66.857 -24.473  16.556 1.00 . A A . 45 ASN CA   1 1 
       16 15857 1 1 45 ASN CB   C 66.840 -25.194  15.160 1.00 . A A . 45 ASN CB   1 1 
       16 15858 1 1 45 ASN CG   C 67.106 -26.709  15.197 1.00 . A A . 45 ASN CG   1 1 
       16 15859 1 1 45 ASN H    H 65.898 -25.406  18.205 1.00 . A A . 45 ASN H    1 1 
       16 15860 1 1 45 ASN HA   H 67.750 -24.777  17.090 1.00 . A A . 45 ASN HA   1 1 
       16 15861 1 1 45 ASN HB2  H 65.871 -25.044  14.699 1.00 . A A . 45 ASN HB2  1 1 
       16 15862 1 1 45 ASN HB3  H 67.593 -24.738  14.518 1.00 . A A . 45 ASN HB3  1 1 
       16 15863 1 1 45 ASN HD21 H 66.095 -26.971  16.902 1.00 . A A . 45 ASN HD21 1 1 
       16 15864 1 1 45 ASN HD22 H 66.798 -28.385  16.217 1.00 . A A . 45 ASN HD22 1 1 
       16 15865 1 1 45 ASN N    N 65.703 -24.905  17.384 1.00 . A A . 45 ASN N    1 1 
       16 15866 1 1 45 ASN ND2  N 66.615 -27.423  16.207 1.00 . A A . 45 ASN ND2  1 1 
       16 15867 1 1 45 ASN O    O 67.411 -22.423  15.386 1.00 . A A . 45 ASN O    1 1 
       16 15868 1 1 45 ASN OD1  O 67.722 -27.254  14.285 1.00 . A A . 45 ASN OD1  1 1 
       16 15869 1 1 46 GLY C    C 65.078 -20.133  17.089 1.00 . A A . 46 GLY C    1 1 
       16 15870 1 1 46 GLY CA   C 66.435 -20.736  17.423 1.00 . A A . 46 GLY CA   1 1 
       16 15871 1 1 46 GLY H    H 66.082 -22.677  18.203 1.00 . A A . 46 GLY H    1 1 
       16 15872 1 1 46 GLY HA2  H 66.723 -20.402  18.411 1.00 . A A . 46 GLY HA2  1 1 
       16 15873 1 1 46 GLY HA3  H 67.161 -20.364  16.711 1.00 . A A . 46 GLY HA3  1 1 
       16 15874 1 1 46 GLY N    N 66.437 -22.202  17.421 1.00 . A A . 46 GLY N    1 1 
       16 15875 1 1 46 GLY O    O 64.827 -18.974  17.421 1.00 . A A . 46 GLY O    1 1 
       16 15876 1 1 47 GLN C    C 61.926 -20.798  17.302 1.00 . A A . 47 GLN C    1 1 
       16 15877 1 1 47 GLN CA   C 62.824 -20.492  16.101 1.00 . A A . 47 GLN CA   1 1 
       16 15878 1 1 47 GLN CB   C 62.292 -21.232  14.845 1.00 . A A . 47 GLN CB   1 1 
       16 15879 1 1 47 GLN CD   C 62.524 -21.696  12.326 1.00 . A A . 47 GLN CD   1 1 
       16 15880 1 1 47 GLN CG   C 63.085 -20.962  13.554 1.00 . A A . 47 GLN CG   1 1 
       16 15881 1 1 47 GLN H    H 64.513 -21.792  16.110 1.00 . A A . 47 GLN H    1 1 
       16 15882 1 1 47 GLN HA   H 62.818 -19.420  15.912 1.00 . A A . 47 GLN HA   1 1 
       16 15883 1 1 47 GLN HB2  H 62.311 -22.303  15.034 1.00 . A A . 47 GLN HB2  1 1 
       16 15884 1 1 47 GLN HB3  H 61.259 -20.936  14.672 1.00 . A A . 47 GLN HB3  1 1 
       16 15885 1 1 47 GLN HE21 H 64.340 -21.879  11.563 1.00 . A A . 47 GLN HE21 1 1 
       16 15886 1 1 47 GLN HE22 H 63.059 -22.553  10.621 1.00 . A A . 47 GLN HE22 1 1 
       16 15887 1 1 47 GLN HG2  H 63.067 -19.894  13.343 1.00 . A A . 47 GLN HG2  1 1 
       16 15888 1 1 47 GLN HG3  H 64.110 -21.274  13.715 1.00 . A A . 47 GLN HG3  1 1 
       16 15889 1 1 47 GLN N    N 64.215 -20.906  16.407 1.00 . A A . 47 GLN N    1 1 
       16 15890 1 1 47 GLN NE2  N 63.394 -22.079  11.410 1.00 . A A . 47 GLN NE2  1 1 
       16 15891 1 1 47 GLN O    O 62.222 -21.713  18.083 1.00 . A A . 47 GLN O    1 1 
       16 15892 1 1 47 GLN OE1  O 61.317 -21.916  12.204 1.00 . A A . 47 GLN OE1  1 1 
       16 15893 1 1 48 GLU C    C 58.441 -20.217  18.046 1.00 . A A . 48 GLU C    1 1 
       16 15894 1 1 48 GLU CA   C 59.890 -20.216  18.556 1.00 . A A . 48 GLU CA   1 1 
       16 15895 1 1 48 GLU CB   C 60.120 -19.131  19.636 1.00 . A A . 48 GLU CB   1 1 
       16 15896 1 1 48 GLU CD   C 59.892 -16.707  20.407 1.00 . A A . 48 GLU CD   1 1 
       16 15897 1 1 48 GLU CG   C 59.762 -17.690  19.232 1.00 . A A . 48 GLU CG   1 1 
       16 15898 1 1 48 GLU H    H 60.645 -19.349  16.772 1.00 . A A . 48 GLU H    1 1 
       16 15899 1 1 48 GLU HA   H 60.087 -21.189  19.006 1.00 . A A . 48 GLU HA   1 1 
       16 15900 1 1 48 GLU HB2  H 59.535 -19.391  20.506 1.00 . A A . 48 GLU HB2  1 1 
       16 15901 1 1 48 GLU HB3  H 61.164 -19.152  19.922 1.00 . A A . 48 GLU HB3  1 1 
       16 15902 1 1 48 GLU HG2  H 60.420 -17.375  18.430 1.00 . A A . 48 GLU HG2  1 1 
       16 15903 1 1 48 GLU HG3  H 58.736 -17.675  18.871 1.00 . A A . 48 GLU HG3  1 1 
       16 15904 1 1 48 GLU N    N 60.830 -20.041  17.442 1.00 . A A . 48 GLU N    1 1 
       16 15905 1 1 48 GLU O    O 58.076 -19.410  17.186 1.00 . A A . 48 GLU O    1 1 
       16 15906 1 1 48 GLU OE1  O 58.961 -16.625  21.235 1.00 . A A . 48 GLU OE1  1 1 
       16 15907 1 1 48 GLU OE2  O 60.931 -16.016  20.520 1.00 . A A . 48 GLU OE2  1 1 
       16 15908 1 1 49 TYR C    C 55.329 -21.520  19.403 1.00 . A A . 49 TYR C    1 1 
       16 15909 1 1 49 TYR CA   C 56.191 -21.290  18.150 1.00 . A A . 49 TYR CA   1 1 
       16 15910 1 1 49 TYR CB   C 55.939 -22.464  17.132 1.00 . A A . 49 TYR CB   1 1 
       16 15911 1 1 49 TYR CD1  C 57.571 -22.137  15.173 1.00 . A A . 49 TYR CD1  1 1 
       16 15912 1 1 49 TYR CD2  C 57.843 -24.065  16.553 1.00 . A A . 49 TYR CD2  1 1 
       16 15913 1 1 49 TYR CE1  C 58.640 -22.548  14.398 1.00 . A A . 49 TYR CE1  1 1 
       16 15914 1 1 49 TYR CE2  C 58.905 -24.476  15.787 1.00 . A A . 49 TYR CE2  1 1 
       16 15915 1 1 49 TYR CG   C 57.141 -22.893  16.263 1.00 . A A . 49 TYR CG   1 1 
       16 15916 1 1 49 TYR CZ   C 59.308 -23.720  14.719 1.00 . A A . 49 TYR CZ   1 1 
       16 15917 1 1 49 TYR H    H 57.982 -21.809  19.199 1.00 . A A . 49 TYR H    1 1 
       16 15918 1 1 49 TYR HA   H 55.880 -20.347  17.688 1.00 . A A . 49 TYR HA   1 1 
       16 15919 1 1 49 TYR HB2  H 55.608 -23.344  17.674 1.00 . A A . 49 TYR HB2  1 1 
       16 15920 1 1 49 TYR HB3  H 55.134 -22.173  16.460 1.00 . A A . 49 TYR HB3  1 1 
       16 15921 1 1 49 TYR HD1  H 57.045 -21.220  14.922 1.00 . A A . 49 TYR HD1  1 1 
       16 15922 1 1 49 TYR HD2  H 57.533 -24.673  17.393 1.00 . A A . 49 TYR HD2  1 1 
       16 15923 1 1 49 TYR HE1  H 58.958 -21.948  13.554 1.00 . A A . 49 TYR HE1  1 1 
       16 15924 1 1 49 TYR HE2  H 59.427 -25.390  16.043 1.00 . A A . 49 TYR HE2  1 1 
       16 15925 1 1 49 TYR HH   H 60.885 -23.385  13.689 1.00 . A A . 49 TYR HH   1 1 
       16 15926 1 1 49 TYR N    N 57.618 -21.171  18.546 1.00 . A A . 49 TYR N    1 1 
       16 15927 1 1 49 TYR O    O 55.445 -22.564  20.026 1.00 . A A . 49 TYR O    1 1 
       16 15928 1 1 49 TYR OH   O 60.373 -24.143  13.957 1.00 . A A . 49 TYR OH   1 1 
       16 15929 1 1 50 LEU C    C 52.423 -21.728  20.485 1.00 . A A . 50 LEU C    1 1 
       16 15930 1 1 50 LEU CA   C 53.513 -20.699  20.869 1.00 . A A . 50 LEU CA   1 1 
       16 15931 1 1 50 LEU CB   C 52.917 -19.282  21.198 1.00 . A A . 50 LEU CB   1 1 
       16 15932 1 1 50 LEU CD1  C 50.466 -19.615  22.052 1.00 . A A . 50 LEU CD1  1 1 
       16 15933 1 1 50 LEU CD2  C 52.411 -19.798  23.694 1.00 . A A . 50 LEU CD2  1 1 
       16 15934 1 1 50 LEU CG   C 51.894 -19.123  22.397 1.00 . A A . 50 LEU CG   1 1 
       16 15935 1 1 50 LEU H    H 54.458 -19.725  19.233 1.00 . A A . 50 LEU H    1 1 
       16 15936 1 1 50 LEU HA   H 54.062 -21.067  21.743 1.00 . A A . 50 LEU HA   1 1 
       16 15937 1 1 50 LEU HB2  H 53.758 -18.624  21.396 1.00 . A A . 50 LEU HB2  1 1 
       16 15938 1 1 50 LEU HB3  H 52.433 -18.910  20.293 1.00 . A A . 50 LEU HB3  1 1 
       16 15939 1 1 50 LEU HD11 H 50.470 -20.684  21.878 1.00 . A A . 50 LEU HD11 1 1 
       16 15940 1 1 50 LEU HD12 H 50.112 -19.113  21.159 1.00 . A A . 50 LEU HD12 1 1 
       16 15941 1 1 50 LEU HD13 H 49.795 -19.386  22.869 1.00 . A A . 50 LEU HD13 1 1 
       16 15942 1 1 50 LEU HD21 H 51.706 -19.640  24.499 1.00 . A A . 50 LEU HD21 1 1 
       16 15943 1 1 50 LEU HD22 H 53.360 -19.367  23.970 1.00 . A A . 50 LEU HD22 1 1 
       16 15944 1 1 50 LEU HD23 H 52.538 -20.864  23.533 1.00 . A A . 50 LEU HD23 1 1 
       16 15945 1 1 50 LEU HG   H 51.796 -18.064  22.615 1.00 . A A . 50 LEU HG   1 1 
       16 15946 1 1 50 LEU N    N 54.466 -20.562  19.752 1.00 . A A . 50 LEU N    1 1 
       16 15947 1 1 50 LEU O    O 51.615 -21.484  19.587 1.00 . A A . 50 LEU O    1 1 
       16 15948 1 1 51 LEU C    C 50.565 -23.899  22.305 1.00 . A A . 51 LEU C    1 1 
       16 15949 1 1 51 LEU CA   C 51.388 -23.919  21.019 1.00 . A A . 51 LEU CA   1 1 
       16 15950 1 1 51 LEU CB   C 51.991 -25.327  20.777 1.00 . A A . 51 LEU CB   1 1 
       16 15951 1 1 51 LEU CD1  C 50.130 -26.272  19.267 1.00 . A A . 51 LEU CD1  1 1 
       16 15952 1 1 51 LEU CD2  C 51.720 -27.866  20.468 1.00 . A A . 51 LEU CD2  1 1 
       16 15953 1 1 51 LEU CG   C 50.982 -26.500  20.533 1.00 . A A . 51 LEU CG   1 1 
       16 15954 1 1 51 LEU H    H 53.184 -23.071  21.755 1.00 . A A . 51 LEU H    1 1 
       16 15955 1 1 51 LEU HA   H 50.744 -23.658  20.177 1.00 . A A . 51 LEU HA   1 1 
       16 15956 1 1 51 LEU HB2  H 52.646 -25.262  19.915 1.00 . A A . 51 LEU HB2  1 1 
       16 15957 1 1 51 LEU HB3  H 52.605 -25.578  21.642 1.00 . A A . 51 LEU HB3  1 1 
       16 15958 1 1 51 LEU HD11 H 50.776 -26.203  18.399 1.00 . A A . 51 LEU HD11 1 1 
       16 15959 1 1 51 LEU HD12 H 49.571 -25.349  19.367 1.00 . A A . 51 LEU HD12 1 1 
       16 15960 1 1 51 LEU HD13 H 49.435 -27.090  19.135 1.00 . A A . 51 LEU HD13 1 1 
       16 15961 1 1 51 LEU HD21 H 51.001 -28.665  20.334 1.00 . A A . 51 LEU HD21 1 1 
       16 15962 1 1 51 LEU HD22 H 52.264 -28.034  21.388 1.00 . A A . 51 LEU HD22 1 1 
       16 15963 1 1 51 LEU HD23 H 52.418 -27.871  19.638 1.00 . A A . 51 LEU HD23 1 1 
       16 15964 1 1 51 LEU HG   H 50.296 -26.549  21.376 1.00 . A A . 51 LEU HG   1 1 
       16 15965 1 1 51 LEU N    N 52.441 -22.895  21.143 1.00 . A A . 51 LEU N    1 1 
       16 15966 1 1 51 LEU O    O 51.106 -24.118  23.409 1.00 . A A . 51 LEU O    1 1 
       16 15967 1 1 52 ARG C    C 47.153 -24.436  23.142 1.00 . A A . 52 ARG C    1 1 
       16 15968 1 1 52 ARG CA   C 48.349 -23.489  23.314 1.00 . A A . 52 ARG CA   1 1 
       16 15969 1 1 52 ARG CB   C 47.878 -22.016  23.489 1.00 . A A . 52 ARG CB   1 1 
       16 15970 1 1 52 ARG CD   C 46.675 -19.965  22.504 1.00 . A A . 52 ARG CD   1 1 
       16 15971 1 1 52 ARG CG   C 47.077 -21.435  22.303 1.00 . A A . 52 ARG CG   1 1 
       16 15972 1 1 52 ARG CZ   C 45.507 -18.587  24.258 1.00 . A A . 52 ARG CZ   1 1 
       16 15973 1 1 52 ARG H    H 48.915 -23.444  21.265 1.00 . A A . 52 ARG H    1 1 
       16 15974 1 1 52 ARG HA   H 48.886 -23.781  24.213 1.00 . A A . 52 ARG HA   1 1 
       16 15975 1 1 52 ARG HB2  H 47.263 -21.947  24.381 1.00 . A A . 52 ARG HB2  1 1 
       16 15976 1 1 52 ARG HB3  H 48.762 -21.395  23.634 1.00 . A A . 52 ARG HB3  1 1 
       16 15977 1 1 52 ARG HD2  H 47.571 -19.377  22.658 1.00 . A A . 52 ARG HD2  1 1 
       16 15978 1 1 52 ARG HD3  H 46.176 -19.620  21.602 1.00 . A A . 52 ARG HD3  1 1 
       16 15979 1 1 52 ARG HE   H 45.301 -20.571  23.988 1.00 . A A . 52 ARG HE   1 1 
       16 15980 1 1 52 ARG HG2  H 47.680 -21.514  21.404 1.00 . A A . 52 ARG HG2  1 1 
       16 15981 1 1 52 ARG HG3  H 46.176 -22.028  22.168 1.00 . A A . 52 ARG HG3  1 1 
       16 15982 1 1 52 ARG HH11 H 46.752 -17.477  23.108 1.00 . A A . 52 ARG HH11 1 1 
       16 15983 1 1 52 ARG HH12 H 45.913 -16.590  24.337 1.00 . A A . 52 ARG HH12 1 1 
       16 15984 1 1 52 ARG HH21 H 44.186 -19.374  25.562 1.00 . A A . 52 ARG HH21 1 1 
       16 15985 1 1 52 ARG HH22 H 44.448 -17.669  25.720 1.00 . A A . 52 ARG HH22 1 1 
       16 15986 1 1 52 ARG N    N 49.268 -23.597  22.171 1.00 . A A . 52 ARG N    1 1 
       16 15987 1 1 52 ARG NE   N 45.764 -19.767  23.655 1.00 . A A . 52 ARG NE   1 1 
       16 15988 1 1 52 ARG NH1  N 46.101 -17.461  23.867 1.00 . A A . 52 ARG NH1  1 1 
       16 15989 1 1 52 ARG NH2  N 44.645 -18.538  25.258 1.00 . A A . 52 ARG NH2  1 1 
       16 15990 1 1 52 ARG O    O 46.616 -24.576  22.034 1.00 . A A . 52 ARG O    1 1 
       16 15991 1 1 53 LYS C    C 44.355 -24.936  24.518 1.00 . A A . 53 LYS C    1 1 
       16 15992 1 1 53 LYS CA   C 45.538 -25.900  24.295 1.00 . A A . 53 LYS CA   1 1 
       16 15993 1 1 53 LYS CB   C 45.611 -26.957  25.434 1.00 . A A . 53 LYS CB   1 1 
       16 15994 1 1 53 LYS CD   C 46.719 -29.120  26.356 1.00 . A A . 53 LYS CD   1 1 
       16 15995 1 1 53 LYS CE   C 45.515 -30.094  26.360 1.00 . A A . 53 LYS CE   1 1 
       16 15996 1 1 53 LYS CG   C 46.669 -28.061  25.220 1.00 . A A . 53 LYS CG   1 1 
       16 15997 1 1 53 LYS H    H 47.363 -25.087  25.028 1.00 . A A . 53 LYS H    1 1 
       16 15998 1 1 53 LYS HA   H 45.404 -26.412  23.343 1.00 . A A . 53 LYS HA   1 1 
       16 15999 1 1 53 LYS HB2  H 45.835 -26.449  26.372 1.00 . A A . 53 LYS HB2  1 1 
       16 16000 1 1 53 LYS HB3  H 44.640 -27.432  25.530 1.00 . A A . 53 LYS HB3  1 1 
       16 16001 1 1 53 LYS HD2  H 47.628 -29.701  26.242 1.00 . A A . 53 LYS HD2  1 1 
       16 16002 1 1 53 LYS HD3  H 46.757 -28.605  27.312 1.00 . A A . 53 LYS HD3  1 1 
       16 16003 1 1 53 LYS HE2  H 45.433 -30.551  25.385 1.00 . A A . 53 LYS HE2  1 1 
       16 16004 1 1 53 LYS HE3  H 45.699 -30.868  27.096 1.00 . A A . 53 LYS HE3  1 1 
       16 16005 1 1 53 LYS HG2  H 46.453 -28.569  24.286 1.00 . A A . 53 LYS HG2  1 1 
       16 16006 1 1 53 LYS HG3  H 47.644 -27.589  25.135 1.00 . A A . 53 LYS HG3  1 1 
       16 16007 1 1 53 LYS HZ1  H 43.959 -28.752  25.942 1.00 . A A . 53 LYS HZ1  1 1 
       16 16008 1 1 53 LYS HZ2  H 44.287 -28.923  27.591 1.00 . A A . 53 LYS HZ2  1 1 
       16 16009 1 1 53 LYS HZ3  H 43.461 -30.140  26.765 1.00 . A A . 53 LYS HZ3  1 1 
       16 16010 1 1 53 LYS N    N 46.778 -25.117  24.233 1.00 . A A . 53 LYS N    1 1 
       16 16011 1 1 53 LYS NZ   N 44.215 -29.433  26.686 1.00 . A A . 53 LYS NZ   1 1 
       16 16012 1 1 53 LYS O    O 44.126 -24.485  25.644 1.00 . A A . 53 LYS O    1 1 
       16 16013 1 1 54 THR C    C 41.329 -24.321  24.230 1.00 . A A . 54 THR C    1 1 
       16 16014 1 1 54 THR CA   C 42.503 -23.666  23.485 1.00 . A A . 54 THR CA   1 1 
       16 16015 1 1 54 THR CB   C 42.031 -23.227  22.053 1.00 . A A . 54 THR CB   1 1 
       16 16016 1 1 54 THR CG2  C 43.204 -22.726  21.204 1.00 . A A . 54 THR CG2  1 1 
       16 16017 1 1 54 THR H    H 43.872 -25.010  22.571 1.00 . A A . 54 THR H    1 1 
       16 16018 1 1 54 THR HA   H 42.826 -22.778  24.022 1.00 . A A . 54 THR HA   1 1 
       16 16019 1 1 54 THR HB   H 41.312 -22.418  22.144 1.00 . A A . 54 THR HB   1 1 
       16 16020 1 1 54 THR HG1  H 40.949 -23.968  20.590 1.00 . A A . 54 THR HG1  1 1 
       16 16021 1 1 54 THR HG21 H 43.935 -23.515  21.088 1.00 . A A . 54 THR HG21 1 1 
       16 16022 1 1 54 THR HG22 H 43.670 -21.876  21.690 1.00 . A A . 54 THR HG22 1 1 
       16 16023 1 1 54 THR HG23 H 42.851 -22.421  20.223 1.00 . A A . 54 THR HG23 1 1 
       16 16024 1 1 54 THR N    N 43.642 -24.599  23.432 1.00 . A A . 54 THR N    1 1 
       16 16025 1 1 54 THR O    O 41.100 -25.542  24.080 1.00 . A A . 54 THR O    1 1 
       16 16026 1 1 54 THR OG1  O 41.394 -24.311  21.378 1.00 . A A . 54 THR OG1  1 1 
       16 16027 1 1 55 GLN C    C 38.212 -24.251  24.847 1.00 . A A . 55 GLN C    1 1 
       16 16028 1 1 55 GLN CA   C 39.399 -23.932  25.784 1.00 . A A . 55 GLN CA   1 1 
       16 16029 1 1 55 GLN CB   C 38.988 -22.845  26.817 1.00 . A A . 55 GLN CB   1 1 
       16 16030 1 1 55 GLN CD   C 39.529 -21.648  29.039 1.00 . A A . 55 GLN CD   1 1 
       16 16031 1 1 55 GLN CG   C 40.051 -22.539  27.901 1.00 . A A . 55 GLN CG   1 1 
       16 16032 1 1 55 GLN H    H 40.863 -22.555  25.078 1.00 . A A . 55 GLN H    1 1 
       16 16033 1 1 55 GLN HA   H 39.652 -24.840  26.316 1.00 . A A . 55 GLN HA   1 1 
       16 16034 1 1 55 GLN HB2  H 38.777 -21.923  26.286 1.00 . A A . 55 GLN HB2  1 1 
       16 16035 1 1 55 GLN HB3  H 38.077 -23.162  27.317 1.00 . A A . 55 GLN HB3  1 1 
       16 16036 1 1 55 GLN HE21 H 41.335 -20.881  29.318 1.00 . A A . 55 GLN HE21 1 1 
       16 16037 1 1 55 GLN HE22 H 40.098 -20.287  30.363 1.00 . A A . 55 GLN HE22 1 1 
       16 16038 1 1 55 GLN HG2  H 40.386 -23.470  28.341 1.00 . A A . 55 GLN HG2  1 1 
       16 16039 1 1 55 GLN HG3  H 40.895 -22.048  27.431 1.00 . A A . 55 GLN HG3  1 1 
       16 16040 1 1 55 GLN N    N 40.597 -23.501  25.021 1.00 . A A . 55 GLN N    1 1 
       16 16041 1 1 55 GLN NE2  N 40.407 -20.858  29.633 1.00 . A A . 55 GLN NE2  1 1 
       16 16042 1 1 55 GLN O    O 37.193 -24.795  25.297 1.00 . A A . 55 GLN O    1 1 
       16 16043 1 1 55 GLN OE1  O 38.343 -21.678  29.384 1.00 . A A . 55 GLN OE1  1 1 
       16 16044 1 1 56 ALA C    C 37.539 -25.899  22.321 1.00 . A A . 56 ALA C    1 1 
       16 16045 1 1 56 ALA CA   C 37.466 -24.357  22.478 1.00 . A A . 56 ALA CA   1 1 
       16 16046 1 1 56 ALA CB   C 37.841 -23.660  21.163 1.00 . A A . 56 ALA CB   1 1 
       16 16047 1 1 56 ALA H    H 39.088 -23.291  23.321 1.00 . A A . 56 ALA H    1 1 
       16 16048 1 1 56 ALA HA   H 36.449 -24.073  22.738 1.00 . A A . 56 ALA HA   1 1 
       16 16049 1 1 56 ALA HB1  H 37.771 -22.586  21.286 1.00 . A A . 56 ALA HB1  1 1 
       16 16050 1 1 56 ALA HB2  H 37.163 -23.973  20.377 1.00 . A A . 56 ALA HB2  1 1 
       16 16051 1 1 56 ALA HB3  H 38.852 -23.922  20.887 1.00 . A A . 56 ALA HB3  1 1 
       16 16052 1 1 56 ALA N    N 38.357 -23.895  23.554 1.00 . A A . 56 ALA N    1 1 
       16 16053 1 1 56 ALA O    O 36.583 -26.532  21.858 1.00 . A A . 56 ALA O    1 1 
       16 16054 1 1 57 GLY C    C 39.930 -28.249  21.582 1.00 . A A . 57 GLY C    1 1 
       16 16055 1 1 57 GLY CA   C 38.950 -27.914  22.688 1.00 . A A . 57 GLY CA   1 1 
       16 16056 1 1 57 GLY H    H 39.360 -25.899  23.138 1.00 . A A . 57 GLY H    1 1 
       16 16057 1 1 57 GLY HA2  H 39.378 -28.219  23.631 1.00 . A A . 57 GLY HA2  1 1 
       16 16058 1 1 57 GLY HA3  H 38.026 -28.462  22.532 1.00 . A A . 57 GLY HA3  1 1 
       16 16059 1 1 57 GLY N    N 38.678 -26.479  22.754 1.00 . A A . 57 GLY N    1 1 
       16 16060 1 1 57 GLY O    O 39.808 -29.288  20.929 1.00 . A A . 57 GLY O    1 1 
       16 16061 1 1 58 LYS C    C 43.332 -27.251  20.691 1.00 . A A . 58 LYS C    1 1 
       16 16062 1 1 58 LYS CA   C 41.879 -27.469  20.240 1.00 . A A . 58 LYS CA   1 1 
       16 16063 1 1 58 LYS CB   C 41.538 -26.405  19.149 1.00 . A A . 58 LYS CB   1 1 
       16 16064 1 1 58 LYS CD   C 39.796 -25.277  17.609 1.00 . A A . 58 LYS CD   1 1 
       16 16065 1 1 58 LYS CE   C 40.951 -24.818  16.694 1.00 . A A . 58 LYS CE   1 1 
       16 16066 1 1 58 LYS CG   C 40.156 -26.530  18.460 1.00 . A A . 58 LYS CG   1 1 
       16 16067 1 1 58 LYS H    H 41.052 -26.635  22.046 1.00 . A A . 58 LYS H    1 1 
       16 16068 1 1 58 LYS HA   H 41.799 -28.459  19.804 1.00 . A A . 58 LYS HA   1 1 
       16 16069 1 1 58 LYS HB2  H 41.594 -25.423  19.602 1.00 . A A . 58 LYS HB2  1 1 
       16 16070 1 1 58 LYS HB3  H 42.297 -26.457  18.372 1.00 . A A . 58 LYS HB3  1 1 
       16 16071 1 1 58 LYS HD2  H 38.937 -25.508  16.991 1.00 . A A . 58 LYS HD2  1 1 
       16 16072 1 1 58 LYS HD3  H 39.536 -24.462  18.277 1.00 . A A . 58 LYS HD3  1 1 
       16 16073 1 1 58 LYS HE2  H 41.791 -24.529  17.314 1.00 . A A . 58 LYS HE2  1 1 
       16 16074 1 1 58 LYS HE3  H 41.243 -25.639  16.053 1.00 . A A . 58 LYS HE3  1 1 
       16 16075 1 1 58 LYS HG2  H 40.168 -27.402  17.812 1.00 . A A . 58 LYS HG2  1 1 
       16 16076 1 1 58 LYS HG3  H 39.395 -26.670  19.223 1.00 . A A . 58 LYS HG3  1 1 
       16 16077 1 1 58 LYS HZ1  H 41.378 -23.366  15.254 1.00 . A A . 58 LYS HZ1  1 1 
       16 16078 1 1 58 LYS HZ2  H 40.304 -22.847  16.444 1.00 . A A . 58 LYS HZ2  1 1 
       16 16079 1 1 58 LYS HZ3  H 39.774 -23.898  15.227 1.00 . A A . 58 LYS HZ3  1 1 
       16 16080 1 1 58 LYS N    N 40.931 -27.369  21.384 1.00 . A A . 58 LYS N    1 1 
       16 16081 1 1 58 LYS NZ   N 40.576 -23.651  15.847 1.00 . A A . 58 LYS NZ   1 1 
       16 16082 1 1 58 LYS O    O 43.608 -26.982  21.860 1.00 . A A . 58 LYS O    1 1 
       16 16083 1 1 59 LEU C    C 45.752 -25.775  18.767 1.00 . A A . 59 LEU C    1 1 
       16 16084 1 1 59 LEU CA   C 45.630 -26.938  19.762 1.00 . A A . 59 LEU CA   1 1 
       16 16085 1 1 59 LEU CB   C 46.627 -28.087  19.404 1.00 . A A . 59 LEU CB   1 1 
       16 16086 1 1 59 LEU CD1  C 47.748 -30.310  20.034 1.00 . A A . 59 LEU CD1  1 1 
       16 16087 1 1 59 LEU CD2  C 47.493 -28.474  21.775 1.00 . A A . 59 LEU CD2  1 1 
       16 16088 1 1 59 LEU CG   C 46.870 -29.142  20.530 1.00 . A A . 59 LEU CG   1 1 
       16 16089 1 1 59 LEU H    H 43.947 -27.877  18.905 1.00 . A A . 59 LEU H    1 1 
       16 16090 1 1 59 LEU HA   H 45.846 -26.570  20.764 1.00 . A A . 59 LEU HA   1 1 
       16 16091 1 1 59 LEU HB2  H 46.250 -28.606  18.526 1.00 . A A . 59 LEU HB2  1 1 
       16 16092 1 1 59 LEU HB3  H 47.585 -27.650  19.146 1.00 . A A . 59 LEU HB3  1 1 
       16 16093 1 1 59 LEU HD11 H 47.885 -31.031  20.832 1.00 . A A . 59 LEU HD11 1 1 
       16 16094 1 1 59 LEU HD12 H 48.716 -29.940  19.722 1.00 . A A . 59 LEU HD12 1 1 
       16 16095 1 1 59 LEU HD13 H 47.267 -30.798  19.196 1.00 . A A . 59 LEU HD13 1 1 
       16 16096 1 1 59 LEU HD21 H 46.824 -27.709  22.153 1.00 . A A . 59 LEU HD21 1 1 
       16 16097 1 1 59 LEU HD22 H 48.443 -28.024  21.522 1.00 . A A . 59 LEU HD22 1 1 
       16 16098 1 1 59 LEU HD23 H 47.647 -29.218  22.549 1.00 . A A . 59 LEU HD23 1 1 
       16 16099 1 1 59 LEU HG   H 45.916 -29.561  20.830 1.00 . A A . 59 LEU HG   1 1 
       16 16100 1 1 59 LEU N    N 44.236 -27.413  19.716 1.00 . A A . 59 LEU N    1 1 
       16 16101 1 1 59 LEU O    O 45.135 -25.808  17.695 1.00 . A A . 59 LEU O    1 1 
       16 16102 1 1 60 LEU C    C 48.204 -23.234  18.205 1.00 . A A . 60 LEU C    1 1 
       16 16103 1 1 60 LEU CA   C 46.702 -23.542  18.310 1.00 . A A . 60 LEU CA   1 1 
       16 16104 1 1 60 LEU CB   C 45.932 -22.352  18.940 1.00 . A A . 60 LEU CB   1 1 
       16 16105 1 1 60 LEU CD1  C 44.619 -21.540  16.901 1.00 . A A . 60 LEU CD1  1 1 
       16 16106 1 1 60 LEU CD2  C 45.118 -19.936  18.815 1.00 . A A . 60 LEU CD2  1 1 
       16 16107 1 1 60 LEU CG   C 45.624 -21.146  18.003 1.00 . A A . 60 LEU CG   1 1 
       16 16108 1 1 60 LEU H    H 47.000 -24.793  19.991 1.00 . A A . 60 LEU H    1 1 
       16 16109 1 1 60 LEU HA   H 46.304 -23.734  17.315 1.00 . A A . 60 LEU HA   1 1 
       16 16110 1 1 60 LEU HB2  H 44.986 -22.724  19.320 1.00 . A A . 60 LEU HB2  1 1 
       16 16111 1 1 60 LEU HB3  H 46.506 -21.988  19.787 1.00 . A A . 60 LEU HB3  1 1 
       16 16112 1 1 60 LEU HD11 H 43.685 -21.858  17.353 1.00 . A A . 60 LEU HD11 1 1 
       16 16113 1 1 60 LEU HD12 H 45.025 -22.350  16.312 1.00 . A A . 60 LEU HD12 1 1 
       16 16114 1 1 60 LEU HD13 H 44.431 -20.693  16.253 1.00 . A A . 60 LEU HD13 1 1 
       16 16115 1 1 60 LEU HD21 H 44.903 -19.114  18.149 1.00 . A A . 60 LEU HD21 1 1 
       16 16116 1 1 60 LEU HD22 H 45.880 -19.632  19.519 1.00 . A A . 60 LEU HD22 1 1 
       16 16117 1 1 60 LEU HD23 H 44.217 -20.206  19.360 1.00 . A A . 60 LEU HD23 1 1 
       16 16118 1 1 60 LEU HG   H 46.542 -20.847  17.509 1.00 . A A . 60 LEU HG   1 1 
       16 16119 1 1 60 LEU N    N 46.526 -24.746  19.133 1.00 . A A . 60 LEU N    1 1 
       16 16120 1 1 60 LEU O    O 48.819 -22.784  19.183 1.00 . A A . 60 LEU O    1 1 
       16 16121 1 1 61 LEU C    C 50.262 -21.901  16.112 1.00 . A A . 61 LEU C    1 1 
       16 16122 1 1 61 LEU CA   C 50.201 -23.297  16.735 1.00 . A A . 61 LEU CA   1 1 
       16 16123 1 1 61 LEU CB   C 50.769 -24.400  15.771 1.00 . A A . 61 LEU CB   1 1 
       16 16124 1 1 61 LEU CD1  C 52.993 -23.368  14.860 1.00 . A A . 61 LEU CD1  1 1 
       16 16125 1 1 61 LEU CD2  C 52.993 -24.715  17.044 1.00 . A A . 61 LEU CD2  1 1 
       16 16126 1 1 61 LEU CG   C 52.339 -24.538  15.644 1.00 . A A . 61 LEU CG   1 1 
       16 16127 1 1 61 LEU H    H 48.246 -24.001  16.356 1.00 . A A . 61 LEU H    1 1 
       16 16128 1 1 61 LEU HA   H 50.770 -23.312  17.668 1.00 . A A . 61 LEU HA   1 1 
       16 16129 1 1 61 LEU HB2  H 50.382 -25.355  16.119 1.00 . A A . 61 LEU HB2  1 1 
       16 16130 1 1 61 LEU HB3  H 50.358 -24.230  14.776 1.00 . A A . 61 LEU HB3  1 1 
       16 16131 1 1 61 LEU HD11 H 52.843 -22.437  15.393 1.00 . A A . 61 LEU HD11 1 1 
       16 16132 1 1 61 LEU HD12 H 52.546 -23.291  13.879 1.00 . A A . 61 LEU HD12 1 1 
       16 16133 1 1 61 LEU HD13 H 54.057 -23.549  14.748 1.00 . A A . 61 LEU HD13 1 1 
       16 16134 1 1 61 LEU HD21 H 52.798 -23.843  17.659 1.00 . A A . 61 LEU HD21 1 1 
       16 16135 1 1 61 LEU HD22 H 54.063 -24.841  16.937 1.00 . A A . 61 LEU HD22 1 1 
       16 16136 1 1 61 LEU HD23 H 52.583 -25.591  17.531 1.00 . A A . 61 LEU HD23 1 1 
       16 16137 1 1 61 LEU HG   H 52.553 -25.442  15.081 1.00 . A A . 61 LEU HG   1 1 
       16 16138 1 1 61 LEU N    N 48.791 -23.569  17.043 1.00 . A A . 61 LEU N    1 1 
       16 16139 1 1 61 LEU O    O 49.723 -21.678  15.024 1.00 . A A . 61 LEU O    1 1 
       16 16140 1 1 62 THR C    C 52.409 -19.054  16.748 1.00 . A A . 62 THR C    1 1 
       16 16141 1 1 62 THR CA   C 50.978 -19.551  16.469 1.00 . A A . 62 THR CA   1 1 
       16 16142 1 1 62 THR CB   C 49.950 -18.704  17.299 1.00 . A A . 62 THR CB   1 1 
       16 16143 1 1 62 THR CG2  C 48.487 -18.986  16.885 1.00 . A A . 62 THR CG2  1 1 
       16 16144 1 1 62 THR H    H 51.334 -21.259  17.655 1.00 . A A . 62 THR H    1 1 
       16 16145 1 1 62 THR HA   H 50.757 -19.438  15.410 1.00 . A A . 62 THR HA   1 1 
       16 16146 1 1 62 THR HB   H 50.149 -17.645  17.120 1.00 . A A . 62 THR HB   1 1 
       16 16147 1 1 62 THR HG1  H 50.491 -19.836  18.846 1.00 . A A . 62 THR HG1  1 1 
       16 16148 1 1 62 THR HG21 H 48.246 -20.030  17.069 1.00 . A A . 62 THR HG21 1 1 
       16 16149 1 1 62 THR HG22 H 48.353 -18.772  15.833 1.00 . A A . 62 THR HG22 1 1 
       16 16150 1 1 62 THR HG23 H 47.813 -18.361  17.458 1.00 . A A . 62 THR HG23 1 1 
       16 16151 1 1 62 THR N    N 50.888 -20.973  16.835 1.00 . A A . 62 THR N    1 1 
       16 16152 1 1 62 THR O    O 53.010 -19.459  17.738 1.00 . A A . 62 THR O    1 1 
       16 16153 1 1 62 THR OG1  O 50.109 -18.959  18.714 1.00 . A A . 62 THR OG1  1 1 
       16 16154 1 1 63 LYS C    C 54.412 -16.251  15.379 1.00 . A A . 63 LYS C    1 1 
       16 16155 1 1 63 LYS CA   C 54.328 -17.657  16.015 1.00 . A A . 63 LYS CA   1 1 
       16 16156 1 1 63 LYS CB   C 55.409 -18.644  15.420 1.00 . A A . 63 LYS CB   1 1 
       16 16157 1 1 63 LYS CD   C 54.122 -19.729  13.432 1.00 . A A . 63 LYS CD   1 1 
       16 16158 1 1 63 LYS CE   C 54.059 -19.898  11.903 1.00 . A A . 63 LYS CE   1 1 
       16 16159 1 1 63 LYS CG   C 55.366 -18.929  13.889 1.00 . A A . 63 LYS CG   1 1 
       16 16160 1 1 63 LYS H    H 52.407 -17.878  15.113 1.00 . A A . 63 LYS H    1 1 
       16 16161 1 1 63 LYS HA   H 54.525 -17.552  17.089 1.00 . A A . 63 LYS HA   1 1 
       16 16162 1 1 63 LYS HB2  H 56.394 -18.245  15.652 1.00 . A A . 63 LYS HB2  1 1 
       16 16163 1 1 63 LYS HB3  H 55.316 -19.591  15.938 1.00 . A A . 63 LYS HB3  1 1 
       16 16164 1 1 63 LYS HD2  H 54.139 -20.713  13.895 1.00 . A A . 63 LYS HD2  1 1 
       16 16165 1 1 63 LYS HD3  H 53.235 -19.200  13.758 1.00 . A A . 63 LYS HD3  1 1 
       16 16166 1 1 63 LYS HE2  H 54.076 -18.920  11.440 1.00 . A A . 63 LYS HE2  1 1 
       16 16167 1 1 63 LYS HE3  H 54.921 -20.469  11.563 1.00 . A A . 63 LYS HE3  1 1 
       16 16168 1 1 63 LYS HG2  H 55.370 -17.982  13.365 1.00 . A A . 63 LYS HG2  1 1 
       16 16169 1 1 63 LYS HG3  H 56.257 -19.484  13.607 1.00 . A A . 63 LYS HG3  1 1 
       16 16170 1 1 63 LYS HZ1  H 51.988 -20.106  11.846 1.00 . A A . 63 LYS HZ1  1 1 
       16 16171 1 1 63 LYS HZ2  H 52.817 -21.580  11.811 1.00 . A A . 63 LYS HZ2  1 1 
       16 16172 1 1 63 LYS HZ3  H 52.761 -20.603  10.436 1.00 . A A . 63 LYS HZ3  1 1 
       16 16173 1 1 63 LYS N    N 52.950 -18.185  15.877 1.00 . A A . 63 LYS N    1 1 
       16 16174 1 1 63 LYS NZ   N 52.823 -20.598  11.469 1.00 . A A . 63 LYS NZ   1 1 
       16 16175 1 1 63 LYS O    O 54.894 -15.308  16.038 1.00 . A A . 63 LYS O    1 1 
       16 16176 1 1 63 LYS OXT  O 53.943 -16.077  14.232 1.00 . A A . 63 LYS OXT  1 1 
       17 16177 1 1  1 MET C    C  9.276 -12.097  -4.022 1.00 . A A .  1 MET C    1 1 
       17 16178 1 1  1 MET CA   C  8.723 -13.391  -4.640 1.00 . A A .  1 MET CA   1 1 
       17 16179 1 1  1 MET CB   C  7.890 -14.221  -3.615 1.00 . A A .  1 MET CB   1 1 
       17 16180 1 1  1 MET CE   C  7.723 -16.950  -1.826 1.00 . A A .  1 MET CE   1 1 
       17 16181 1 1  1 MET CG   C  7.275 -15.508  -4.189 1.00 . A A .  1 MET CG   1 1 
       17 16182 1 1  1 MET H1   H 10.366 -13.651  -5.889 1.00 . A A .  1 MET H1   1 1 
       17 16183 1 1  1 MET H2   H  9.482 -15.061  -5.621 1.00 . A A .  1 MET H2   1 1 
       17 16184 1 1  1 MET H3   H 10.495 -14.463  -4.411 1.00 . A A .  1 MET H3   1 1 
       17 16185 1 1  1 MET HA   H  8.080 -13.127  -5.476 1.00 . A A .  1 MET HA   1 1 
       17 16186 1 1  1 MET HB2  H  8.530 -14.495  -2.782 1.00 . A A .  1 MET HB2  1 1 
       17 16187 1 1  1 MET HB3  H  7.084 -13.600  -3.237 1.00 . A A .  1 MET HB3  1 1 
       17 16188 1 1  1 MET HE1  H  8.159 -16.055  -1.409 1.00 . A A .  1 MET HE1  1 1 
       17 16189 1 1  1 MET HE2  H  8.482 -17.507  -2.357 1.00 . A A .  1 MET HE2  1 1 
       17 16190 1 1  1 MET HE3  H  7.324 -17.560  -1.029 1.00 . A A .  1 MET HE3  1 1 
       17 16191 1 1  1 MET HG2  H  6.570 -15.241  -4.966 1.00 . A A .  1 MET HG2  1 1 
       17 16192 1 1  1 MET HG3  H  8.063 -16.112  -4.619 1.00 . A A .  1 MET HG3  1 1 
       17 16193 1 1  1 MET N    N  9.841 -14.197  -5.176 1.00 . A A .  1 MET N    1 1 
       17 16194 1 1  1 MET O    O  9.401 -11.992  -2.799 1.00 . A A .  1 MET O    1 1 
       17 16195 1 1  1 MET SD   S  6.398 -16.500  -2.954 1.00 . A A .  1 MET SD   1 1 
       17 16196 1 1  2 SER C    C 11.248  -9.793  -3.476 1.00 . A A .  2 SER C    1 1 
       17 16197 1 1  2 SER CA   C 10.133  -9.784  -4.555 1.00 . A A .  2 SER CA   1 1 
       17 16198 1 1  2 SER CB   C  8.925  -8.898  -4.134 1.00 . A A .  2 SER CB   1 1 
       17 16199 1 1  2 SER H    H  9.620 -11.369  -5.864 1.00 . A A .  2 SER H    1 1 
       17 16200 1 1  2 SER HA   H 10.555  -9.359  -5.457 1.00 . A A .  2 SER HA   1 1 
       17 16201 1 1  2 SER HB2  H  8.162  -8.930  -4.902 1.00 . A A .  2 SER HB2  1 1 
       17 16202 1 1  2 SER HB3  H  8.508  -9.276  -3.210 1.00 . A A .  2 SER HB3  1 1 
       17 16203 1 1  2 SER HG   H  9.855  -7.246  -4.664 1.00 . A A .  2 SER HG   1 1 
       17 16204 1 1  2 SER N    N  9.664 -11.145  -4.910 1.00 . A A .  2 SER N    1 1 
       17 16205 1 1  2 SER O    O 10.987  -9.546  -2.287 1.00 . A A .  2 SER O    1 1 
       17 16206 1 1  2 SER OG   O  9.302  -7.540  -3.935 1.00 . A A .  2 SER OG   1 1 
       17 16207 1 1  3 ARG C    C 14.260  -8.771  -2.857 1.00 . A A .  3 ARG C    1 1 
       17 16208 1 1  3 ARG CA   C 13.647 -10.175  -2.990 1.00 . A A .  3 ARG CA   1 1 
       17 16209 1 1  3 ARG CB   C 14.710 -11.193  -3.498 1.00 . A A .  3 ARG CB   1 1 
       17 16210 1 1  3 ARG CD   C 13.696 -13.184  -2.224 1.00 . A A .  3 ARG CD   1 1 
       17 16211 1 1  3 ARG CG   C 14.209 -12.648  -3.573 1.00 . A A .  3 ARG CG   1 1 
       17 16212 1 1  3 ARG CZ   C 14.530 -13.208   0.142 1.00 . A A .  3 ARG CZ   1 1 
       17 16213 1 1  3 ARG H    H 12.614 -10.348  -4.840 1.00 . A A .  3 ARG H    1 1 
       17 16214 1 1  3 ARG HA   H 13.300 -10.502  -2.009 1.00 . A A .  3 ARG HA   1 1 
       17 16215 1 1  3 ARG HB2  H 15.025 -10.897  -4.495 1.00 . A A .  3 ARG HB2  1 1 
       17 16216 1 1  3 ARG HB3  H 15.575 -11.161  -2.839 1.00 . A A .  3 ARG HB3  1 1 
       17 16217 1 1  3 ARG HD2  H 12.876 -12.557  -1.880 1.00 . A A .  3 ARG HD2  1 1 
       17 16218 1 1  3 ARG HD3  H 13.326 -14.192  -2.371 1.00 . A A .  3 ARG HD3  1 1 
       17 16219 1 1  3 ARG HE   H 15.680 -13.275  -1.504 1.00 . A A .  3 ARG HE   1 1 
       17 16220 1 1  3 ARG HG2  H 13.399 -12.698  -4.291 1.00 . A A .  3 ARG HG2  1 1 
       17 16221 1 1  3 ARG HG3  H 15.023 -13.280  -3.914 1.00 . A A .  3 ARG HG3  1 1 
       17 16222 1 1  3 ARG HH11 H 12.516 -13.017   0.015 1.00 . A A .  3 ARG HH11 1 1 
       17 16223 1 1  3 ARG HH12 H 13.152 -13.093   1.626 1.00 . A A .  3 ARG HH12 1 1 
       17 16224 1 1  3 ARG HH21 H 16.486 -13.377   0.621 1.00 . A A .  3 ARG HH21 1 1 
       17 16225 1 1  3 ARG HH22 H 15.393 -13.301   1.968 1.00 . A A .  3 ARG HH22 1 1 
       17 16226 1 1  3 ARG N    N 12.482 -10.132  -3.892 1.00 . A A .  3 ARG N    1 1 
       17 16227 1 1  3 ARG NE   N 14.748 -13.223  -1.186 1.00 . A A .  3 ARG NE   1 1 
       17 16228 1 1  3 ARG NH1  N 13.303 -13.104   0.633 1.00 . A A .  3 ARG NH1  1 1 
       17 16229 1 1  3 ARG NH2  N 15.551 -13.308   0.975 1.00 . A A .  3 ARG NH2  1 1 
       17 16230 1 1  3 ARG O    O 14.362  -8.242  -1.745 1.00 . A A .  3 ARG O    1 1 
       17 16231 1 1  4 MET C    C 16.700  -6.811  -3.479 1.00 . A A .  4 MET C    1 1 
       17 16232 1 1  4 MET CA   C 15.294  -6.854  -4.126 1.00 . A A .  4 MET CA   1 1 
       17 16233 1 1  4 MET CB   C 14.397  -5.710  -3.552 1.00 . A A .  4 MET CB   1 1 
       17 16234 1 1  4 MET CE   C 15.205  -1.675  -2.699 1.00 . A A .  4 MET CE   1 1 
       17 16235 1 1  4 MET CG   C 15.064  -4.321  -3.542 1.00 . A A .  4 MET CG   1 1 
       17 16236 1 1  4 MET H    H 14.495  -8.685  -4.844 1.00 . A A .  4 MET H    1 1 
       17 16237 1 1  4 MET HA   H 15.416  -6.676  -5.188 1.00 . A A .  4 MET HA   1 1 
       17 16238 1 1  4 MET HB2  H 13.492  -5.643  -4.146 1.00 . A A .  4 MET HB2  1 1 
       17 16239 1 1  4 MET HB3  H 14.116  -5.957  -2.534 1.00 . A A .  4 MET HB3  1 1 
       17 16240 1 1  4 MET HE1  H 14.723  -0.825  -2.237 1.00 . A A .  4 MET HE1  1 1 
       17 16241 1 1  4 MET HE2  H 15.535  -1.404  -3.693 1.00 . A A .  4 MET HE2  1 1 
       17 16242 1 1  4 MET HE3  H 16.061  -1.971  -2.106 1.00 . A A .  4 MET HE3  1 1 
       17 16243 1 1  4 MET HG2  H 15.994  -4.384  -2.988 1.00 . A A .  4 MET HG2  1 1 
       17 16244 1 1  4 MET HG3  H 15.282  -4.030  -4.563 1.00 . A A .  4 MET HG3  1 1 
       17 16245 1 1  4 MET N    N 14.651  -8.189  -4.015 1.00 . A A .  4 MET N    1 1 
       17 16246 1 1  4 MET O    O 16.873  -7.168  -2.305 1.00 . A A .  4 MET O    1 1 
       17 16247 1 1  4 MET SD   S 14.039  -3.039  -2.796 1.00 . A A .  4 MET SD   1 1 
       17 16248 1 1  5 ASP C    C 19.027  -4.696  -3.042 1.00 . A A .  5 ASP C    1 1 
       17 16249 1 1  5 ASP CA   C 19.036  -6.061  -3.737 1.00 . A A .  5 ASP CA   1 1 
       17 16250 1 1  5 ASP CB   C 20.103  -6.090  -4.855 1.00 . A A .  5 ASP CB   1 1 
       17 16251 1 1  5 ASP CG   C 21.521  -5.781  -4.329 1.00 . A A .  5 ASP CG   1 1 
       17 16252 1 1  5 ASP H    H 17.524  -6.217  -5.211 1.00 . A A .  5 ASP H    1 1 
       17 16253 1 1  5 ASP HA   H 19.288  -6.824  -3.001 1.00 . A A .  5 ASP HA   1 1 
       17 16254 1 1  5 ASP HB2  H 20.107  -7.076  -5.307 1.00 . A A .  5 ASP HB2  1 1 
       17 16255 1 1  5 ASP HB3  H 19.843  -5.365  -5.621 1.00 . A A .  5 ASP HB3  1 1 
       17 16256 1 1  5 ASP N    N 17.698  -6.359  -4.259 1.00 . A A .  5 ASP N    1 1 
       17 16257 1 1  5 ASP O    O 18.507  -3.716  -3.583 1.00 . A A .  5 ASP O    1 1 
       17 16258 1 1  5 ASP OD1  O 22.141  -6.674  -3.707 1.00 . A A .  5 ASP OD1  1 1 
       17 16259 1 1  5 ASP OD2  O 22.010  -4.644  -4.513 1.00 . A A .  5 ASP OD2  1 1 
       17 16260 1 1  6 ASN C    C 21.208  -3.071  -0.884 1.00 . A A .  6 ASN C    1 1 
       17 16261 1 1  6 ASN CA   C 19.721  -3.420  -1.051 1.00 . A A .  6 ASN CA   1 1 
       17 16262 1 1  6 ASN CB   C 19.027  -3.592   0.331 1.00 . A A .  6 ASN CB   1 1 
       17 16263 1 1  6 ASN CG   C 17.510  -3.783   0.215 1.00 . A A .  6 ASN CG   1 1 
       17 16264 1 1  6 ASN H    H 19.958  -5.478  -1.469 1.00 . A A .  6 ASN H    1 1 
       17 16265 1 1  6 ASN HA   H 19.232  -2.604  -1.593 1.00 . A A .  6 ASN HA   1 1 
       17 16266 1 1  6 ASN HB2  H 19.445  -4.454   0.838 1.00 . A A .  6 ASN HB2  1 1 
       17 16267 1 1  6 ASN HB3  H 19.217  -2.710   0.935 1.00 . A A .  6 ASN HB3  1 1 
       17 16268 1 1  6 ASN HD21 H 17.199  -1.828   0.437 1.00 . A A .  6 ASN HD21 1 1 
       17 16269 1 1  6 ASN HD22 H 15.778  -2.795   0.224 1.00 . A A .  6 ASN HD22 1 1 
       17 16270 1 1  6 ASN N    N 19.598  -4.647  -1.840 1.00 . A A .  6 ASN N    1 1 
       17 16271 1 1  6 ASN ND2  N 16.753  -2.693   0.304 1.00 . A A .  6 ASN ND2  1 1 
       17 16272 1 1  6 ASN O    O 21.953  -3.811  -0.225 1.00 . A A .  6 ASN O    1 1 
       17 16273 1 1  6 ASN OD1  O 17.022  -4.904   0.057 1.00 . A A .  6 ASN OD1  1 1 
       17 16274 1 1  7 THR C    C 23.212  -0.900   0.049 1.00 . A A .  7 THR C    1 1 
       17 16275 1 1  7 THR CA   C 23.006  -1.447  -1.386 1.00 . A A .  7 THR CA   1 1 
       17 16276 1 1  7 THR CB   C 23.304  -0.357  -2.475 1.00 . A A .  7 THR CB   1 1 
       17 16277 1 1  7 THR CG2  C 22.386   0.876  -2.353 1.00 . A A .  7 THR CG2  1 1 
       17 16278 1 1  7 THR H    H 21.012  -1.499  -2.119 1.00 . A A .  7 THR H    1 1 
       17 16279 1 1  7 THR HA   H 23.694  -2.278  -1.547 1.00 . A A .  7 THR HA   1 1 
       17 16280 1 1  7 THR HB   H 23.144  -0.804  -3.454 1.00 . A A .  7 THR HB   1 1 
       17 16281 1 1  7 THR HG1  H 25.074  -0.002  -3.278 1.00 . A A .  7 THR HG1  1 1 
       17 16282 1 1  7 THR HG21 H 21.349   0.571  -2.439 1.00 . A A .  7 THR HG21 1 1 
       17 16283 1 1  7 THR HG22 H 22.616   1.581  -3.140 1.00 . A A .  7 THR HG22 1 1 
       17 16284 1 1  7 THR HG23 H 22.544   1.351  -1.395 1.00 . A A .  7 THR HG23 1 1 
       17 16285 1 1  7 THR N    N 21.638  -1.970  -1.526 1.00 . A A .  7 THR N    1 1 
       17 16286 1 1  7 THR O    O 22.267  -0.391   0.671 1.00 . A A .  7 THR O    1 1 
       17 16287 1 1  7 THR OG1  O 24.673   0.061  -2.403 1.00 . A A .  7 THR OG1  1 1 
       17 16288 1 1  8 GLU C    C 25.749   0.334   2.215 1.00 . A A .  8 GLU C    1 1 
       17 16289 1 1  8 GLU CA   C 24.723  -0.791   2.010 1.00 . A A .  8 GLU CA   1 1 
       17 16290 1 1  8 GLU CB   C 25.229  -2.112   2.654 1.00 . A A .  8 GLU CB   1 1 
       17 16291 1 1  8 GLU CD   C 26.937  -4.046   2.577 1.00 . A A .  8 GLU CD   1 1 
       17 16292 1 1  8 GLU CG   C 26.483  -2.709   1.972 1.00 . A A .  8 GLU CG   1 1 
       17 16293 1 1  8 GLU H    H 25.181  -1.278  -0.012 1.00 . A A .  8 GLU H    1 1 
       17 16294 1 1  8 GLU HA   H 23.794  -0.502   2.504 1.00 . A A .  8 GLU HA   1 1 
       17 16295 1 1  8 GLU HB2  H 25.457  -1.931   3.701 1.00 . A A .  8 GLU HB2  1 1 
       17 16296 1 1  8 GLU HB3  H 24.430  -2.847   2.597 1.00 . A A .  8 GLU HB3  1 1 
       17 16297 1 1  8 GLU HG2  H 26.258  -2.862   0.918 1.00 . A A .  8 GLU HG2  1 1 
       17 16298 1 1  8 GLU HG3  H 27.294  -1.989   2.047 1.00 . A A .  8 GLU HG3  1 1 
       17 16299 1 1  8 GLU N    N 24.439  -1.025   0.577 1.00 . A A .  8 GLU N    1 1 
       17 16300 1 1  8 GLU O    O 26.536   0.648   1.316 1.00 . A A .  8 GLU O    1 1 
       17 16301 1 1  8 GLU OE1  O 26.377  -5.100   2.208 1.00 . A A .  8 GLU OE1  1 1 
       17 16302 1 1  8 GLU OE2  O 27.849  -4.047   3.427 1.00 . A A .  8 GLU OE2  1 1 
       17 16303 1 1  9 LEU C    C 28.101   1.272   4.018 1.00 . A A .  9 LEU C    1 1 
       17 16304 1 1  9 LEU CA   C 26.696   1.920   3.888 1.00 . A A .  9 LEU CA   1 1 
       17 16305 1 1  9 LEU CB   C 26.247   2.553   5.253 1.00 . A A .  9 LEU CB   1 1 
       17 16306 1 1  9 LEU CD1  C 26.192   2.513   7.826 1.00 . A A .  9 LEU CD1  1 1 
       17 16307 1 1  9 LEU CD2  C 25.275   0.526   6.538 1.00 . A A .  9 LEU CD2  1 1 
       17 16308 1 1  9 LEU CG   C 26.331   1.658   6.545 1.00 . A A .  9 LEU CG   1 1 
       17 16309 1 1  9 LEU H    H 24.974   0.691   4.020 1.00 . A A .  9 LEU H    1 1 
       17 16310 1 1  9 LEU HA   H 26.745   2.703   3.139 1.00 . A A .  9 LEU HA   1 1 
       17 16311 1 1  9 LEU HB2  H 26.861   3.435   5.414 1.00 . A A .  9 LEU HB2  1 1 
       17 16312 1 1  9 LEU HB3  H 25.220   2.890   5.139 1.00 . A A .  9 LEU HB3  1 1 
       17 16313 1 1  9 LEU HD11 H 25.240   3.029   7.823 1.00 . A A .  9 LEU HD11 1 1 
       17 16314 1 1  9 LEU HD12 H 26.993   3.240   7.866 1.00 . A A .  9 LEU HD12 1 1 
       17 16315 1 1  9 LEU HD13 H 26.251   1.877   8.701 1.00 . A A .  9 LEU HD13 1 1 
       17 16316 1 1  9 LEU HD21 H 25.432  -0.107   5.674 1.00 . A A .  9 LEU HD21 1 1 
       17 16317 1 1  9 LEU HD22 H 24.281   0.954   6.490 1.00 . A A .  9 LEU HD22 1 1 
       17 16318 1 1  9 LEU HD23 H 25.367  -0.069   7.437 1.00 . A A .  9 LEU HD23 1 1 
       17 16319 1 1  9 LEU HG   H 27.312   1.189   6.581 1.00 . A A .  9 LEU HG   1 1 
       17 16320 1 1  9 LEU N    N 25.708   0.926   3.422 1.00 . A A .  9 LEU N    1 1 
       17 16321 1 1  9 LEU O    O 28.185   0.048   4.208 1.00 . A A .  9 LEU O    1 1 
       17 16322 1 1 10 PRO C    C 30.830   0.783   5.384 1.00 . A A . 10 PRO C    1 1 
       17 16323 1 1 10 PRO CA   C 30.616   1.566   4.059 1.00 . A A . 10 PRO CA   1 1 
       17 16324 1 1 10 PRO CB   C 31.501   2.851   3.984 1.00 . A A . 10 PRO CB   1 1 
       17 16325 1 1 10 PRO CD   C 29.233   3.538   3.621 1.00 . A A . 10 PRO CD   1 1 
       17 16326 1 1 10 PRO CG   C 30.545   3.992   4.217 1.00 . A A . 10 PRO CG   1 1 
       17 16327 1 1 10 PRO HA   H 30.857   0.911   3.228 1.00 . A A . 10 PRO HA   1 1 
       17 16328 1 1 10 PRO HB2  H 32.282   2.822   4.741 1.00 . A A . 10 PRO HB2  1 1 
       17 16329 1 1 10 PRO HB3  H 31.964   2.918   3.002 1.00 . A A . 10 PRO HB3  1 1 
       17 16330 1 1 10 PRO HD2  H 28.398   4.045   4.098 1.00 . A A . 10 PRO HD2  1 1 
       17 16331 1 1 10 PRO HD3  H 29.213   3.709   2.550 1.00 . A A . 10 PRO HD3  1 1 
       17 16332 1 1 10 PRO HG2  H 30.438   4.181   5.283 1.00 . A A . 10 PRO HG2  1 1 
       17 16333 1 1 10 PRO HG3  H 30.896   4.890   3.719 1.00 . A A . 10 PRO HG3  1 1 
       17 16334 1 1 10 PRO N    N 29.222   2.078   3.917 1.00 . A A . 10 PRO N    1 1 
       17 16335 1 1 10 PRO O    O 30.957   1.380   6.461 1.00 . A A . 10 PRO O    1 1 
       17 16336 1 1 11 HIS C    C 32.435  -1.621   6.840 1.00 . A A . 11 HIS C    1 1 
       17 16337 1 1 11 HIS CA   C 30.954  -1.462   6.437 1.00 . A A . 11 HIS CA   1 1 
       17 16338 1 1 11 HIS CB   C 30.306  -2.848   6.118 1.00 . A A . 11 HIS CB   1 1 
       17 16339 1 1 11 HIS CD2  C 31.976  -4.586   5.080 1.00 . A A . 11 HIS CD2  1 1 
       17 16340 1 1 11 HIS CE1  C 31.363  -4.425   2.991 1.00 . A A . 11 HIS CE1  1 1 
       17 16341 1 1 11 HIS CG   C 30.984  -3.661   5.023 1.00 . A A . 11 HIS CG   1 1 
       17 16342 1 1 11 HIS H    H 30.740  -0.957   4.385 1.00 . A A . 11 HIS H    1 1 
       17 16343 1 1 11 HIS HA   H 30.410  -1.017   7.267 1.00 . A A . 11 HIS HA   1 1 
       17 16344 1 1 11 HIS HB2  H 30.305  -3.451   7.020 1.00 . A A . 11 HIS HB2  1 1 
       17 16345 1 1 11 HIS HB3  H 29.275  -2.687   5.822 1.00 . A A . 11 HIS HB3  1 1 
       17 16346 1 1 11 HIS HD1  H 29.902  -3.033   3.326 1.00 . A A . 11 HIS HD1  1 1 
       17 16347 1 1 11 HIS HD2  H 32.496  -4.915   5.970 1.00 . A A . 11 HIS HD2  1 1 
       17 16348 1 1 11 HIS HE1  H 31.294  -4.581   1.924 1.00 . A A . 11 HIS HE1  1 1 
       17 16349 1 1 11 HIS HE2  H 32.997  -5.528   3.511 1.00 . A A . 11 HIS HE2  1 1 
       17 16350 1 1 11 HIS N    N 30.828  -0.560   5.279 1.00 . A A . 11 HIS N    1 1 
       17 16351 1 1 11 HIS ND1  N 30.625  -3.591   3.696 1.00 . A A . 11 HIS ND1  1 1 
       17 16352 1 1 11 HIS NE2  N 32.196  -5.038   3.802 1.00 . A A . 11 HIS NE2  1 1 
       17 16353 1 1 11 HIS O    O 33.305  -1.637   5.959 1.00 . A A . 11 HIS O    1 1 
       17 16354 1 1 12 PRO C    C 34.396  -3.606   8.516 1.00 . A A . 12 PRO C    1 1 
       17 16355 1 1 12 PRO CA   C 34.113  -2.087   8.625 1.00 . A A . 12 PRO CA   1 1 
       17 16356 1 1 12 PRO CB   C 34.103  -1.624  10.100 1.00 . A A . 12 PRO CB   1 1 
       17 16357 1 1 12 PRO CD   C 31.814  -1.561   9.319 1.00 . A A . 12 PRO CD   1 1 
       17 16358 1 1 12 PRO CG   C 32.681  -1.841  10.539 1.00 . A A . 12 PRO CG   1 1 
       17 16359 1 1 12 PRO HA   H 34.867  -1.541   8.066 1.00 . A A . 12 PRO HA   1 1 
       17 16360 1 1 12 PRO HB2  H 34.803  -2.214  10.687 1.00 . A A . 12 PRO HB2  1 1 
       17 16361 1 1 12 PRO HB3  H 34.383  -0.574  10.159 1.00 . A A . 12 PRO HB3  1 1 
       17 16362 1 1 12 PRO HD2  H 30.985  -2.267   9.267 1.00 . A A . 12 PRO HD2  1 1 
       17 16363 1 1 12 PRO HD3  H 31.436  -0.544   9.337 1.00 . A A . 12 PRO HD3  1 1 
       17 16364 1 1 12 PRO HG2  H 32.550  -2.869  10.868 1.00 . A A . 12 PRO HG2  1 1 
       17 16365 1 1 12 PRO HG3  H 32.431  -1.163  11.346 1.00 . A A . 12 PRO HG3  1 1 
       17 16366 1 1 12 PRO N    N 32.748  -1.748   8.166 1.00 . A A . 12 PRO N    1 1 
       17 16367 1 1 12 PRO O    O 33.469  -4.418   8.358 1.00 . A A . 12 PRO O    1 1 
       17 16368 1 1 13 LYS C    C 37.501  -5.472   9.280 1.00 . A A . 13 LYS C    1 1 
       17 16369 1 1 13 LYS CA   C 36.139  -5.366   8.573 1.00 . A A . 13 LYS CA   1 1 
       17 16370 1 1 13 LYS CB   C 36.215  -5.883   7.108 1.00 . A A . 13 LYS CB   1 1 
       17 16371 1 1 13 LYS CD   C 36.694  -7.812   5.474 1.00 . A A . 13 LYS CD   1 1 
       17 16372 1 1 13 LYS CE   C 37.296  -9.219   5.300 1.00 . A A . 13 LYS CE   1 1 
       17 16373 1 1 13 LYS CG   C 36.681  -7.350   6.951 1.00 . A A . 13 LYS CG   1 1 
       17 16374 1 1 13 LYS H    H 36.358  -3.266   8.686 1.00 . A A . 13 LYS H    1 1 
       17 16375 1 1 13 LYS HA   H 35.411  -5.971   9.120 1.00 . A A . 13 LYS HA   1 1 
       17 16376 1 1 13 LYS HB2  H 35.228  -5.795   6.670 1.00 . A A . 13 LYS HB2  1 1 
       17 16377 1 1 13 LYS HB3  H 36.895  -5.245   6.547 1.00 . A A . 13 LYS HB3  1 1 
       17 16378 1 1 13 LYS HD2  H 35.676  -7.822   5.104 1.00 . A A . 13 LYS HD2  1 1 
       17 16379 1 1 13 LYS HD3  H 37.278  -7.106   4.883 1.00 . A A . 13 LYS HD3  1 1 
       17 16380 1 1 13 LYS HE2  H 36.740  -9.923   5.911 1.00 . A A . 13 LYS HE2  1 1 
       17 16381 1 1 13 LYS HE3  H 37.214  -9.510   4.263 1.00 . A A . 13 LYS HE3  1 1 
       17 16382 1 1 13 LYS HG2  H 37.684  -7.443   7.357 1.00 . A A . 13 LYS HG2  1 1 
       17 16383 1 1 13 LYS HG3  H 36.010  -7.993   7.515 1.00 . A A . 13 LYS HG3  1 1 
       17 16384 1 1 13 LYS HZ1  H 39.286  -8.607   5.130 1.00 . A A . 13 LYS HZ1  1 1 
       17 16385 1 1 13 LYS HZ2  H 39.109 -10.230   5.567 1.00 . A A . 13 LYS HZ2  1 1 
       17 16386 1 1 13 LYS HZ3  H 38.832  -9.013   6.706 1.00 . A A . 13 LYS HZ3  1 1 
       17 16387 1 1 13 LYS N    N 35.684  -3.968   8.604 1.00 . A A . 13 LYS N    1 1 
       17 16388 1 1 13 LYS NZ   N 38.731  -9.270   5.703 1.00 . A A . 13 LYS NZ   1 1 
       17 16389 1 1 13 LYS O    O 38.519  -5.014   8.739 1.00 . A A . 13 LYS O    1 1 
       17 16390 1 1 14 GLU C    C 39.247  -4.925  11.849 1.00 . A A . 14 GLU C    1 1 
       17 16391 1 1 14 GLU CA   C 38.655  -6.270  11.364 1.00 . A A . 14 GLU CA   1 1 
       17 16392 1 1 14 GLU CB   C 39.718  -7.154  10.656 1.00 . A A . 14 GLU CB   1 1 
       17 16393 1 1 14 GLU CD   C 41.877  -8.503  10.844 1.00 . A A . 14 GLU CD   1 1 
       17 16394 1 1 14 GLU CG   C 40.900  -7.557  11.549 1.00 . A A . 14 GLU CG   1 1 
       17 16395 1 1 14 GLU H    H 36.616  -6.353  10.840 1.00 . A A . 14 GLU H    1 1 
       17 16396 1 1 14 GLU HA   H 38.290  -6.812  12.233 1.00 . A A . 14 GLU HA   1 1 
       17 16397 1 1 14 GLU HB2  H 39.235  -8.059  10.300 1.00 . A A . 14 GLU HB2  1 1 
       17 16398 1 1 14 GLU HB3  H 40.104  -6.611   9.799 1.00 . A A . 14 GLU HB3  1 1 
       17 16399 1 1 14 GLU HG2  H 41.424  -6.653  11.855 1.00 . A A . 14 GLU HG2  1 1 
       17 16400 1 1 14 GLU HG3  H 40.517  -8.051  12.435 1.00 . A A . 14 GLU HG3  1 1 
       17 16401 1 1 14 GLU N    N 37.477  -6.054  10.501 1.00 . A A . 14 GLU N    1 1 
       17 16402 1 1 14 GLU O    O 39.960  -4.242  11.109 1.00 . A A . 14 GLU O    1 1 
       17 16403 1 1 14 GLU OE1  O 41.490  -9.658  10.571 1.00 . A A . 14 GLU OE1  1 1 
       17 16404 1 1 14 GLU OE2  O 43.020  -8.098  10.550 1.00 . A A . 14 GLU OE2  1 1 
       17 16405 1 1 15 ILE C    C 40.711  -3.263  14.257 1.00 . A A . 15 ILE C    1 1 
       17 16406 1 1 15 ILE CA   C 39.269  -3.262  13.702 1.00 . A A . 15 ILE CA   1 1 
       17 16407 1 1 15 ILE CB   C 38.254  -2.884  14.858 1.00 . A A . 15 ILE CB   1 1 
       17 16408 1 1 15 ILE CD1  C 35.705  -2.623  15.377 1.00 . A A . 15 ILE CD1  1 1 
       17 16409 1 1 15 ILE CG1  C 36.779  -2.900  14.328 1.00 . A A . 15 ILE CG1  1 1 
       17 16410 1 1 15 ILE CG2  C 38.604  -1.508  15.485 1.00 . A A . 15 ILE CG2  1 1 
       17 16411 1 1 15 ILE H    H 38.436  -5.208  13.656 1.00 . A A . 15 ILE H    1 1 
       17 16412 1 1 15 ILE HA   H 39.185  -2.499  12.926 1.00 . A A . 15 ILE HA   1 1 
       17 16413 1 1 15 ILE HB   H 38.349  -3.635  15.639 1.00 . A A . 15 ILE HB   1 1 
       17 16414 1 1 15 ILE HD11 H 35.869  -1.653  15.824 1.00 . A A . 15 ILE HD11 1 1 
       17 16415 1 1 15 ILE HD12 H 35.742  -3.385  16.146 1.00 . A A . 15 ILE HD12 1 1 
       17 16416 1 1 15 ILE HD13 H 34.734  -2.641  14.905 1.00 . A A . 15 ILE HD13 1 1 
       17 16417 1 1 15 ILE HG12 H 36.669  -2.149  13.555 1.00 . A A . 15 ILE HG12 1 1 
       17 16418 1 1 15 ILE HG13 H 36.571  -3.872  13.899 1.00 . A A . 15 ILE HG13 1 1 
       17 16419 1 1 15 ILE HG21 H 38.566  -0.740  14.723 1.00 . A A . 15 ILE HG21 1 1 
       17 16420 1 1 15 ILE HG22 H 39.601  -1.542  15.906 1.00 . A A . 15 ILE HG22 1 1 
       17 16421 1 1 15 ILE HG23 H 37.898  -1.267  16.270 1.00 . A A . 15 ILE HG23 1 1 
       17 16422 1 1 15 ILE N    N 38.924  -4.566  13.104 1.00 . A A . 15 ILE N    1 1 
       17 16423 1 1 15 ILE O    O 41.051  -4.107  15.094 1.00 . A A . 15 ILE O    1 1 
       17 16424 1 1 16 ASP C    C 43.965  -3.018  14.022 1.00 . A A . 16 ASP C    1 1 
       17 16425 1 1 16 ASP CA   C 42.871  -1.956  14.300 1.00 . A A . 16 ASP CA   1 1 
       17 16426 1 1 16 ASP CB   C 42.762  -1.621  15.821 1.00 . A A . 16 ASP CB   1 1 
       17 16427 1 1 16 ASP CG   C 44.052  -1.065  16.451 1.00 . A A . 16 ASP CG   1 1 
       17 16428 1 1 16 ASP H    H 41.236  -1.841  12.946 1.00 . A A . 16 ASP H    1 1 
       17 16429 1 1 16 ASP HA   H 43.163  -1.052  13.783 1.00 . A A . 16 ASP HA   1 1 
       17 16430 1 1 16 ASP HB2  H 41.983  -0.883  15.955 1.00 . A A . 16 ASP HB2  1 1 
       17 16431 1 1 16 ASP HB3  H 42.466  -2.529  16.351 1.00 . A A . 16 ASP HB3  1 1 
       17 16432 1 1 16 ASP N    N 41.536  -2.319  13.744 1.00 . A A . 16 ASP N    1 1 
       17 16433 1 1 16 ASP O    O 43.681  -4.209  13.874 1.00 . A A . 16 ASP O    1 1 
       17 16434 1 1 16 ASP OD1  O 44.604  -0.079  15.922 1.00 . A A . 16 ASP OD1  1 1 
       17 16435 1 1 16 ASP OD2  O 44.518  -1.616  17.454 1.00 . A A . 16 ASP OD2  1 1 
       17 16436 1 1 17 ASN C    C 47.144  -3.909  14.892 1.00 . A A . 17 ASN C    1 1 
       17 16437 1 1 17 ASN CA   C 46.414  -3.395  13.631 1.00 . A A . 17 ASN CA   1 1 
       17 16438 1 1 17 ASN CB   C 47.390  -2.579  12.742 1.00 . A A . 17 ASN CB   1 1 
       17 16439 1 1 17 ASN CG   C 46.803  -2.231  11.376 1.00 . A A . 17 ASN CG   1 1 
       17 16440 1 1 17 ASN H    H 45.387  -1.606  14.178 1.00 . A A . 17 ASN H    1 1 
       17 16441 1 1 17 ASN HA   H 46.072  -4.258  13.070 1.00 . A A . 17 ASN HA   1 1 
       17 16442 1 1 17 ASN HB2  H 47.642  -1.654  13.251 1.00 . A A . 17 ASN HB2  1 1 
       17 16443 1 1 17 ASN HB3  H 48.302  -3.148  12.592 1.00 . A A . 17 ASN HB3  1 1 
       17 16444 1 1 17 ASN HD21 H 47.570  -3.878  10.566 1.00 . A A . 17 ASN HD21 1 1 
       17 16445 1 1 17 ASN HD22 H 46.671  -2.862   9.496 1.00 . A A . 17 ASN HD22 1 1 
       17 16446 1 1 17 ASN N    N 45.232  -2.556  13.970 1.00 . A A . 17 ASN N    1 1 
       17 16447 1 1 17 ASN ND2  N 47.037  -3.074  10.380 1.00 . A A . 17 ASN ND2  1 1 
       17 16448 1 1 17 ASN O    O 48.335  -4.248  14.823 1.00 . A A . 17 ASN O    1 1 
       17 16449 1 1 17 ASN OD1  O 46.140  -1.210  11.220 1.00 . A A . 17 ASN OD1  1 1 
       17 16450 1 1 18 GLU C    C 47.522  -5.919  17.174 1.00 . A A . 18 GLU C    1 1 
       17 16451 1 1 18 GLU CA   C 46.967  -4.486  17.304 1.00 . A A . 18 GLU CA   1 1 
       17 16452 1 1 18 GLU CB   C 45.875  -4.443  18.404 1.00 . A A . 18 GLU CB   1 1 
       17 16453 1 1 18 GLU CD   C 43.532  -5.122  19.181 1.00 . A A . 18 GLU CD   1 1 
       17 16454 1 1 18 GLU CG   C 44.582  -5.216  18.071 1.00 . A A . 18 GLU CG   1 1 
       17 16455 1 1 18 GLU H    H 45.491  -3.685  16.003 1.00 . A A . 18 GLU H    1 1 
       17 16456 1 1 18 GLU HA   H 47.776  -3.818  17.595 1.00 . A A . 18 GLU HA   1 1 
       17 16457 1 1 18 GLU HB2  H 46.286  -4.850  19.322 1.00 . A A . 18 GLU HB2  1 1 
       17 16458 1 1 18 GLU HB3  H 45.611  -3.404  18.583 1.00 . A A . 18 GLU HB3  1 1 
       17 16459 1 1 18 GLU HG2  H 44.167  -4.810  17.150 1.00 . A A . 18 GLU HG2  1 1 
       17 16460 1 1 18 GLU HG3  H 44.835  -6.260  17.906 1.00 . A A . 18 GLU HG3  1 1 
       17 16461 1 1 18 GLU N    N 46.424  -3.983  16.025 1.00 . A A . 18 GLU N    1 1 
       17 16462 1 1 18 GLU O    O 46.907  -6.779  16.535 1.00 . A A . 18 GLU O    1 1 
       17 16463 1 1 18 GLU OE1  O 42.715  -4.175  19.162 1.00 . A A . 18 GLU OE1  1 1 
       17 16464 1 1 18 GLU OE2  O 43.541  -5.971  20.094 1.00 . A A . 18 GLU OE2  1 1 
       17 16465 1 1 19 THR C    C 49.423  -7.898  19.298 1.00 . A A . 19 THR C    1 1 
       17 16466 1 1 19 THR CA   C 49.319  -7.488  17.822 1.00 . A A . 19 THR CA   1 1 
       17 16467 1 1 19 THR CB   C 50.738  -7.488  17.156 1.00 . A A . 19 THR CB   1 1 
       17 16468 1 1 19 THR CG2  C 51.336  -8.904  17.042 1.00 . A A . 19 THR CG2  1 1 
       17 16469 1 1 19 THR H    H 49.177  -5.402  18.168 1.00 . A A . 19 THR H    1 1 
       17 16470 1 1 19 THR HA   H 48.683  -8.203  17.292 1.00 . A A . 19 THR HA   1 1 
       17 16471 1 1 19 THR HB   H 51.405  -6.874  17.754 1.00 . A A . 19 THR HB   1 1 
       17 16472 1 1 19 THR HG1  H 49.742  -6.688  15.642 1.00 . A A . 19 THR HG1  1 1 
       17 16473 1 1 19 THR HG21 H 50.684  -9.529  16.441 1.00 . A A . 19 THR HG21 1 1 
       17 16474 1 1 19 THR HG22 H 51.441  -9.341  18.026 1.00 . A A . 19 THR HG22 1 1 
       17 16475 1 1 19 THR HG23 H 52.311  -8.850  16.572 1.00 . A A . 19 THR HG23 1 1 
       17 16476 1 1 19 THR N    N 48.701  -6.156  17.757 1.00 . A A . 19 THR N    1 1 
       17 16477 1 1 19 THR O    O 50.255  -7.360  20.041 1.00 . A A . 19 THR O    1 1 
       17 16478 1 1 19 THR OG1  O 50.660  -6.907  15.844 1.00 . A A . 19 THR OG1  1 1 
       17 16479 1 1 20 LEU C    C 49.650 -10.310  21.342 1.00 . A A . 20 LEU C    1 1 
       17 16480 1 1 20 LEU CA   C 48.516  -9.297  21.120 1.00 . A A . 20 LEU CA   1 1 
       17 16481 1 1 20 LEU CB   C 47.139  -9.934  21.446 1.00 . A A . 20 LEU CB   1 1 
       17 16482 1 1 20 LEU CD1  C 44.578  -9.746  21.532 1.00 . A A . 20 LEU CD1  1 1 
       17 16483 1 1 20 LEU CD2  C 46.010  -7.733  22.147 1.00 . A A . 20 LEU CD2  1 1 
       17 16484 1 1 20 LEU CG   C 45.899  -8.998  21.264 1.00 . A A . 20 LEU CG   1 1 
       17 16485 1 1 20 LEU H    H 47.875  -9.150  19.101 1.00 . A A . 20 LEU H    1 1 
       17 16486 1 1 20 LEU HA   H 48.673  -8.446  21.785 1.00 . A A . 20 LEU HA   1 1 
       17 16487 1 1 20 LEU HB2  H 47.011 -10.801  20.810 1.00 . A A . 20 LEU HB2  1 1 
       17 16488 1 1 20 LEU HB3  H 47.158 -10.274  22.479 1.00 . A A . 20 LEU HB3  1 1 
       17 16489 1 1 20 LEU HD11 H 44.552 -10.103  22.555 1.00 . A A . 20 LEU HD11 1 1 
       17 16490 1 1 20 LEU HD12 H 44.493 -10.587  20.857 1.00 . A A . 20 LEU HD12 1 1 
       17 16491 1 1 20 LEU HD13 H 43.745  -9.076  21.365 1.00 . A A . 20 LEU HD13 1 1 
       17 16492 1 1 20 LEU HD21 H 45.148  -7.099  21.981 1.00 . A A . 20 LEU HD21 1 1 
       17 16493 1 1 20 LEU HD22 H 46.904  -7.185  21.887 1.00 . A A . 20 LEU HD22 1 1 
       17 16494 1 1 20 LEU HD23 H 46.052  -8.015  23.192 1.00 . A A . 20 LEU HD23 1 1 
       17 16495 1 1 20 LEU HG   H 45.872  -8.669  20.231 1.00 . A A . 20 LEU HG   1 1 
       17 16496 1 1 20 LEU N    N 48.535  -8.799  19.734 1.00 . A A . 20 LEU N    1 1 
       17 16497 1 1 20 LEU O    O 50.154 -10.922  20.391 1.00 . A A . 20 LEU O    1 1 
       17 16498 1 1 21 LEU C    C 50.700 -12.832  23.000 1.00 . A A . 21 LEU C    1 1 
       17 16499 1 1 21 LEU CA   C 51.127 -11.347  23.031 1.00 . A A . 21 LEU CA   1 1 
       17 16500 1 1 21 LEU CB   C 51.589 -10.955  24.464 1.00 . A A . 21 LEU CB   1 1 
       17 16501 1 1 21 LEU CD1  C 52.516  -9.198  26.080 1.00 . A A . 21 LEU CD1  1 1 
       17 16502 1 1 21 LEU CD2  C 53.462  -9.369  23.733 1.00 . A A . 21 LEU CD2  1 1 
       17 16503 1 1 21 LEU CG   C 52.203  -9.529  24.611 1.00 . A A . 21 LEU CG   1 1 
       17 16504 1 1 21 LEU H    H 49.516 -10.002  23.303 1.00 . A A . 21 LEU H    1 1 
       17 16505 1 1 21 LEU HA   H 51.951 -11.200  22.340 1.00 . A A . 21 LEU HA   1 1 
       17 16506 1 1 21 LEU HB2  H 50.729 -11.027  25.125 1.00 . A A . 21 LEU HB2  1 1 
       17 16507 1 1 21 LEU HB3  H 52.331 -11.681  24.796 1.00 . A A . 21 LEU HB3  1 1 
       17 16508 1 1 21 LEU HD11 H 52.912  -8.194  26.145 1.00 . A A . 21 LEU HD11 1 1 
       17 16509 1 1 21 LEU HD12 H 53.243  -9.898  26.474 1.00 . A A . 21 LEU HD12 1 1 
       17 16510 1 1 21 LEU HD13 H 51.607  -9.257  26.666 1.00 . A A . 21 LEU HD13 1 1 
       17 16511 1 1 21 LEU HD21 H 54.216 -10.085  24.034 1.00 . A A . 21 LEU HD21 1 1 
       17 16512 1 1 21 LEU HD22 H 53.854  -8.365  23.845 1.00 . A A . 21 LEU HD22 1 1 
       17 16513 1 1 21 LEU HD23 H 53.204  -9.531  22.696 1.00 . A A . 21 LEU HD23 1 1 
       17 16514 1 1 21 LEU HG   H 51.473  -8.800  24.269 1.00 . A A . 21 LEU HG   1 1 
       17 16515 1 1 21 LEU N    N 50.024 -10.471  22.611 1.00 . A A . 21 LEU N    1 1 
       17 16516 1 1 21 LEU O    O 49.506 -13.132  23.161 1.00 . A A . 21 LEU O    1 1 
       17 16517 1 1 22 PRO C    C 50.935 -15.612  24.345 1.00 . A A . 22 PRO C    1 1 
       17 16518 1 1 22 PRO CA   C 51.434 -15.235  22.922 1.00 . A A . 22 PRO CA   1 1 
       17 16519 1 1 22 PRO CB   C 52.827 -15.865  22.606 1.00 . A A . 22 PRO CB   1 1 
       17 16520 1 1 22 PRO CD   C 53.052 -13.514  22.268 1.00 . A A . 22 PRO CD   1 1 
       17 16521 1 1 22 PRO CG   C 53.811 -14.738  22.705 1.00 . A A . 22 PRO CG   1 1 
       17 16522 1 1 22 PRO HA   H 50.708 -15.582  22.192 1.00 . A A . 22 PRO HA   1 1 
       17 16523 1 1 22 PRO HB2  H 53.058 -16.658  23.312 1.00 . A A . 22 PRO HB2  1 1 
       17 16524 1 1 22 PRO HB3  H 52.816 -16.286  21.599 1.00 . A A . 22 PRO HB3  1 1 
       17 16525 1 1 22 PRO HD2  H 53.467 -12.622  22.717 1.00 . A A . 22 PRO HD2  1 1 
       17 16526 1 1 22 PRO HD3  H 53.052 -13.421  21.184 1.00 . A A . 22 PRO HD3  1 1 
       17 16527 1 1 22 PRO HG2  H 54.153 -14.634  23.732 1.00 . A A . 22 PRO HG2  1 1 
       17 16528 1 1 22 PRO HG3  H 54.659 -14.913  22.049 1.00 . A A . 22 PRO HG3  1 1 
       17 16529 1 1 22 PRO N    N 51.672 -13.780  22.768 1.00 . A A . 22 PRO N    1 1 
       17 16530 1 1 22 PRO O    O 51.183 -14.876  25.314 1.00 . A A . 22 PRO O    1 1 
       17 16531 1 1 23 ALA C    C 50.653 -17.425  26.862 1.00 . A A . 23 ALA C    1 1 
       17 16532 1 1 23 ALA CA   C 49.621 -17.260  25.717 1.00 . A A . 23 ALA CA   1 1 
       17 16533 1 1 23 ALA CB   C 48.880 -18.578  25.451 1.00 . A A . 23 ALA CB   1 1 
       17 16534 1 1 23 ALA H    H 50.110 -17.310  23.639 1.00 . A A . 23 ALA H    1 1 
       17 16535 1 1 23 ALA HA   H 48.884 -16.522  26.022 1.00 . A A . 23 ALA HA   1 1 
       17 16536 1 1 23 ALA HB1  H 49.586 -19.338  25.149 1.00 . A A . 23 ALA HB1  1 1 
       17 16537 1 1 23 ALA HB2  H 48.152 -18.432  24.663 1.00 . A A . 23 ALA HB2  1 1 
       17 16538 1 1 23 ALA HB3  H 48.368 -18.898  26.353 1.00 . A A . 23 ALA HB3  1 1 
       17 16539 1 1 23 ALA N    N 50.232 -16.768  24.448 1.00 . A A . 23 ALA N    1 1 
       17 16540 1 1 23 ALA O    O 50.286 -17.436  28.046 1.00 . A A . 23 ALA O    1 1 
       17 16541 1 1 24 ALA C    C 54.335 -17.093  26.643 1.00 . A A . 24 ALA C    1 1 
       17 16542 1 1 24 ALA CA   C 53.083 -17.543  27.409 1.00 . A A . 24 ALA CA   1 1 
       17 16543 1 1 24 ALA CB   C 53.299 -18.939  28.025 1.00 . A A . 24 ALA CB   1 1 
       17 16544 1 1 24 ALA H    H 52.119 -17.662  25.525 1.00 . A A . 24 ALA H    1 1 
       17 16545 1 1 24 ALA HA   H 52.879 -16.834  28.207 1.00 . A A . 24 ALA HA   1 1 
       17 16546 1 1 24 ALA HB1  H 53.488 -19.661  27.240 1.00 . A A . 24 ALA HB1  1 1 
       17 16547 1 1 24 ALA HB2  H 52.413 -19.234  28.573 1.00 . A A . 24 ALA HB2  1 1 
       17 16548 1 1 24 ALA HB3  H 54.144 -18.915  28.704 1.00 . A A . 24 ALA HB3  1 1 
       17 16549 1 1 24 ALA N    N 51.934 -17.556  26.483 1.00 . A A . 24 ALA N    1 1 
       17 16550 1 1 24 ALA O    O 54.340 -17.128  25.413 1.00 . A A . 24 ALA O    1 1 
       17 16551 1 1 25 GLU C    C 57.711 -17.460  27.313 1.00 . A A . 25 GLU C    1 1 
       17 16552 1 1 25 GLU CA   C 56.719 -16.412  26.766 1.00 . A A . 25 GLU CA   1 1 
       17 16553 1 1 25 GLU CB   C 57.230 -14.952  26.982 1.00 . A A . 25 GLU CB   1 1 
       17 16554 1 1 25 GLU CD   C 56.468 -14.345  29.378 1.00 . A A . 25 GLU CD   1 1 
       17 16555 1 1 25 GLU CG   C 57.642 -14.557  28.417 1.00 . A A . 25 GLU CG   1 1 
       17 16556 1 1 25 GLU H    H 55.259 -16.468  28.323 1.00 . A A . 25 GLU H    1 1 
       17 16557 1 1 25 GLU HA   H 56.634 -16.582  25.695 1.00 . A A . 25 GLU HA   1 1 
       17 16558 1 1 25 GLU HB2  H 58.101 -14.804  26.342 1.00 . A A . 25 GLU HB2  1 1 
       17 16559 1 1 25 GLU HB3  H 56.456 -14.268  26.646 1.00 . A A . 25 GLU HB3  1 1 
       17 16560 1 1 25 GLU HG2  H 58.285 -15.337  28.816 1.00 . A A . 25 GLU HG2  1 1 
       17 16561 1 1 25 GLU HG3  H 58.221 -13.640  28.357 1.00 . A A . 25 GLU HG3  1 1 
       17 16562 1 1 25 GLU N    N 55.383 -16.644  27.366 1.00 . A A . 25 GLU N    1 1 
       17 16563 1 1 25 GLU O    O 58.918 -17.237  27.384 1.00 . A A . 25 GLU O    1 1 
       17 16564 1 1 25 GLU OE1  O 56.036 -15.314  30.034 1.00 . A A . 25 GLU OE1  1 1 
       17 16565 1 1 25 GLU OE2  O 55.969 -13.207  29.478 1.00 . A A . 25 GLU OE2  1 1 
       17 16566 1 1 26 ARG C    C 58.602 -20.544  26.990 1.00 . A A . 26 ARG C    1 1 
       17 16567 1 1 26 ARG CA   C 57.957 -19.773  28.162 1.00 . A A . 26 ARG CA   1 1 
       17 16568 1 1 26 ARG CB   C 57.028 -20.669  29.039 1.00 . A A . 26 ARG CB   1 1 
       17 16569 1 1 26 ARG CD   C 56.786 -22.685  30.610 1.00 . A A . 26 ARG CD   1 1 
       17 16570 1 1 26 ARG CG   C 57.622 -22.019  29.506 1.00 . A A . 26 ARG CG   1 1 
       17 16571 1 1 26 ARG CZ   C 57.076 -24.745  31.992 1.00 . A A . 26 ARG CZ   1 1 
       17 16572 1 1 26 ARG H    H 56.211 -18.761  27.546 1.00 . A A . 26 ARG H    1 1 
       17 16573 1 1 26 ARG HA   H 58.752 -19.377  28.793 1.00 . A A . 26 ARG HA   1 1 
       17 16574 1 1 26 ARG HB2  H 56.750 -20.101  29.921 1.00 . A A . 26 ARG HB2  1 1 
       17 16575 1 1 26 ARG HB3  H 56.120 -20.877  28.476 1.00 . A A . 26 ARG HB3  1 1 
       17 16576 1 1 26 ARG HD2  H 56.930 -22.135  31.534 1.00 . A A . 26 ARG HD2  1 1 
       17 16577 1 1 26 ARG HD3  H 55.737 -22.640  30.337 1.00 . A A . 26 ARG HD3  1 1 
       17 16578 1 1 26 ARG HE   H 57.425 -24.607  30.021 1.00 . A A . 26 ARG HE   1 1 
       17 16579 1 1 26 ARG HG2  H 57.665 -22.687  28.655 1.00 . A A . 26 ARG HG2  1 1 
       17 16580 1 1 26 ARG HG3  H 58.628 -21.858  29.872 1.00 . A A . 26 ARG HG3  1 1 
       17 16581 1 1 26 ARG HH11 H 56.596 -23.107  33.100 1.00 . A A . 26 ARG HH11 1 1 
       17 16582 1 1 26 ARG HH12 H 56.689 -24.598  33.978 1.00 . A A . 26 ARG HH12 1 1 
       17 16583 1 1 26 ARG HH21 H 57.539 -26.540  31.198 1.00 . A A . 26 ARG HH21 1 1 
       17 16584 1 1 26 ARG HH22 H 57.233 -26.539  32.907 1.00 . A A . 26 ARG HH22 1 1 
       17 16585 1 1 26 ARG N    N 57.177 -18.642  27.648 1.00 . A A . 26 ARG N    1 1 
       17 16586 1 1 26 ARG NE   N 57.150 -24.097  30.822 1.00 . A A . 26 ARG NE   1 1 
       17 16587 1 1 26 ARG NH1  N 56.763 -24.099  33.113 1.00 . A A . 26 ARG NH1  1 1 
       17 16588 1 1 26 ARG NH2  N 57.298 -26.043  32.037 1.00 . A A . 26 ARG NH2  1 1 
       17 16589 1 1 26 ARG O    O 58.012 -21.476  26.448 1.00 . A A . 26 ARG O    1 1 
       17 16590 1 1 27 ARG C    C 61.258 -22.006  26.003 1.00 . A A . 27 ARG C    1 1 
       17 16591 1 1 27 ARG CA   C 60.563 -20.743  25.470 1.00 . A A . 27 ARG CA   1 1 
       17 16592 1 1 27 ARG CB   C 61.611 -19.803  24.783 1.00 . A A . 27 ARG CB   1 1 
       17 16593 1 1 27 ARG CD   C 60.703 -17.378  24.804 1.00 . A A . 27 ARG CD   1 1 
       17 16594 1 1 27 ARG CG   C 61.024 -18.622  23.964 1.00 . A A . 27 ARG CG   1 1 
       17 16595 1 1 27 ARG CZ   C 61.966 -15.808  26.309 1.00 . A A . 27 ARG CZ   1 1 
       17 16596 1 1 27 ARG H    H 60.182 -19.284  26.976 1.00 . A A . 27 ARG H    1 1 
       17 16597 1 1 27 ARG HA   H 59.841 -21.046  24.707 1.00 . A A . 27 ARG HA   1 1 
       17 16598 1 1 27 ARG HB2  H 62.267 -19.402  25.548 1.00 . A A . 27 ARG HB2  1 1 
       17 16599 1 1 27 ARG HB3  H 62.215 -20.408  24.106 1.00 . A A . 27 ARG HB3  1 1 
       17 16600 1 1 27 ARG HD2  H 60.224 -16.639  24.174 1.00 . A A . 27 ARG HD2  1 1 
       17 16601 1 1 27 ARG HD3  H 60.024 -17.659  25.602 1.00 . A A . 27 ARG HD3  1 1 
       17 16602 1 1 27 ARG HE   H 62.770 -17.137  25.053 1.00 . A A . 27 ARG HE   1 1 
       17 16603 1 1 27 ARG HG2  H 61.740 -18.335  23.203 1.00 . A A . 27 ARG HG2  1 1 
       17 16604 1 1 27 ARG HG3  H 60.114 -18.955  23.473 1.00 . A A . 27 ARG HG3  1 1 
       17 16605 1 1 27 ARG HH11 H 59.958 -15.665  26.566 1.00 . A A . 27 ARG HH11 1 1 
       17 16606 1 1 27 ARG HH12 H 60.907 -14.572  27.520 1.00 . A A . 27 ARG HH12 1 1 
       17 16607 1 1 27 ARG HH21 H 63.993 -15.695  26.302 1.00 . A A . 27 ARG HH21 1 1 
       17 16608 1 1 27 ARG HH22 H 63.187 -14.594  27.375 1.00 . A A . 27 ARG HH22 1 1 
       17 16609 1 1 27 ARG N    N 59.804 -20.083  26.553 1.00 . A A . 27 ARG N    1 1 
       17 16610 1 1 27 ARG NE   N 61.921 -16.790  25.391 1.00 . A A . 27 ARG NE   1 1 
       17 16611 1 1 27 ARG NH1  N 60.855 -15.307  26.841 1.00 . A A . 27 ARG NH1  1 1 
       17 16612 1 1 27 ARG NH2  N 63.140 -15.327  26.692 1.00 . A A . 27 ARG NH2  1 1 
       17 16613 1 1 27 ARG O    O 62.402 -21.956  26.473 1.00 . A A . 27 ARG O    1 1 
       17 16614 1 1 28 VAL C    C 61.314 -25.208  24.997 1.00 . A A . 28 VAL C    1 1 
       17 16615 1 1 28 VAL CA   C 61.046 -24.458  26.299 1.00 . A A . 28 VAL CA   1 1 
       17 16616 1 1 28 VAL CB   C 60.041 -25.296  27.187 1.00 . A A . 28 VAL CB   1 1 
       17 16617 1 1 28 VAL CG1  C 59.898 -24.691  28.594 1.00 . A A . 28 VAL CG1  1 1 
       17 16618 1 1 28 VAL CG2  C 58.667 -25.424  26.499 1.00 . A A . 28 VAL CG2  1 1 
       17 16619 1 1 28 VAL H    H 59.593 -23.053  25.659 1.00 . A A . 28 VAL H    1 1 
       17 16620 1 1 28 VAL HA   H 61.984 -24.346  26.840 1.00 . A A . 28 VAL HA   1 1 
       17 16621 1 1 28 VAL HB   H 60.451 -26.301  27.304 1.00 . A A . 28 VAL HB   1 1 
       17 16622 1 1 28 VAL HG11 H 59.533 -23.675  28.517 1.00 . A A . 28 VAL HG11 1 1 
       17 16623 1 1 28 VAL HG12 H 60.859 -24.686  29.093 1.00 . A A . 28 VAL HG12 1 1 
       17 16624 1 1 28 VAL HG13 H 59.198 -25.277  29.180 1.00 . A A . 28 VAL HG13 1 1 
       17 16625 1 1 28 VAL HG21 H 57.994 -26.007  27.120 1.00 . A A . 28 VAL HG21 1 1 
       17 16626 1 1 28 VAL HG22 H 58.781 -25.918  25.543 1.00 . A A . 28 VAL HG22 1 1 
       17 16627 1 1 28 VAL HG23 H 58.246 -24.438  26.342 1.00 . A A . 28 VAL HG23 1 1 
       17 16628 1 1 28 VAL N    N 60.522 -23.123  25.966 1.00 . A A . 28 VAL N    1 1 
       17 16629 1 1 28 VAL O    O 60.684 -24.919  23.986 1.00 . A A . 28 VAL O    1 1 
       17 16630 1 1 29 ASN C    C 61.261 -27.828  23.482 1.00 . A A . 29 ASN C    1 1 
       17 16631 1 1 29 ASN CA   C 62.542 -27.059  23.895 1.00 . A A . 29 ASN CA   1 1 
       17 16632 1 1 29 ASN CB   C 63.669 -28.057  24.261 1.00 . A A . 29 ASN CB   1 1 
       17 16633 1 1 29 ASN CG   C 64.929 -27.371  24.794 1.00 . A A . 29 ASN CG   1 1 
       17 16634 1 1 29 ASN H    H 62.749 -26.289  25.870 1.00 . A A . 29 ASN H    1 1 
       17 16635 1 1 29 ASN HA   H 62.867 -26.435  23.062 1.00 . A A . 29 ASN HA   1 1 
       17 16636 1 1 29 ASN HB2  H 63.308 -28.743  25.023 1.00 . A A . 29 ASN HB2  1 1 
       17 16637 1 1 29 ASN HB3  H 63.938 -28.628  23.378 1.00 . A A . 29 ASN HB3  1 1 
       17 16638 1 1 29 ASN HD21 H 64.274 -27.540  26.656 1.00 . A A . 29 ASN HD21 1 1 
       17 16639 1 1 29 ASN HD22 H 65.805 -26.761  26.467 1.00 . A A . 29 ASN HD22 1 1 
       17 16640 1 1 29 ASN N    N 62.245 -26.171  25.040 1.00 . A A . 29 ASN N    1 1 
       17 16641 1 1 29 ASN ND2  N 65.014 -27.210  26.103 1.00 . A A . 29 ASN ND2  1 1 
       17 16642 1 1 29 ASN O    O 60.404 -28.091  24.339 1.00 . A A . 29 ASN O    1 1 
       17 16643 1 1 29 ASN OD1  O 65.814 -26.993  24.035 1.00 . A A . 29 ASN OD1  1 1 
       17 16644 1 1 30 SER C    C 59.473 -30.099  22.356 1.00 . A A . 30 SER C    1 1 
       17 16645 1 1 30 SER CA   C 59.951 -28.838  21.581 1.00 . A A . 30 SER CA   1 1 
       17 16646 1 1 30 SER CB   C 60.245 -29.199  20.102 1.00 . A A . 30 SER CB   1 1 
       17 16647 1 1 30 SER H    H 61.907 -27.968  21.583 1.00 . A A . 30 SER H    1 1 
       17 16648 1 1 30 SER HA   H 59.146 -28.110  21.597 1.00 . A A . 30 SER HA   1 1 
       17 16649 1 1 30 SER HB2  H 59.398 -29.711  19.667 1.00 . A A . 30 SER HB2  1 1 
       17 16650 1 1 30 SER HB3  H 60.431 -28.291  19.543 1.00 . A A . 30 SER HB3  1 1 
       17 16651 1 1 30 SER HG   H 61.308 -30.784  20.581 1.00 . A A . 30 SER HG   1 1 
       17 16652 1 1 30 SER N    N 61.152 -28.177  22.178 1.00 . A A . 30 SER N    1 1 
       17 16653 1 1 30 SER O    O 58.299 -30.469  22.285 1.00 . A A . 30 SER O    1 1 
       17 16654 1 1 30 SER OG   O 61.387 -30.038  19.979 1.00 . A A . 30 SER OG   1 1 
       17 16655 1 1 31 GLN C    C 58.986 -31.624  24.965 1.00 . A A . 31 GLN C    1 1 
       17 16656 1 1 31 GLN CA   C 60.097 -31.930  23.932 1.00 . A A . 31 GLN CA   1 1 
       17 16657 1 1 31 GLN CB   C 61.402 -32.397  24.636 1.00 . A A . 31 GLN CB   1 1 
       17 16658 1 1 31 GLN CD   C 63.391 -31.755  26.157 1.00 . A A . 31 GLN CD   1 1 
       17 16659 1 1 31 GLN CG   C 62.077 -31.316  25.513 1.00 . A A . 31 GLN CG   1 1 
       17 16660 1 1 31 GLN H    H 61.318 -30.417  23.060 1.00 . A A . 31 GLN H    1 1 
       17 16661 1 1 31 GLN HA   H 59.754 -32.721  23.272 1.00 . A A . 31 GLN HA   1 1 
       17 16662 1 1 31 GLN HB2  H 61.178 -33.257  25.261 1.00 . A A . 31 GLN HB2  1 1 
       17 16663 1 1 31 GLN HB3  H 62.110 -32.706  23.873 1.00 . A A . 31 GLN HB3  1 1 
       17 16664 1 1 31 GLN HE21 H 63.070 -30.571  27.721 1.00 . A A . 31 GLN HE21 1 1 
       17 16665 1 1 31 GLN HE22 H 64.525 -31.499  27.768 1.00 . A A . 31 GLN HE22 1 1 
       17 16666 1 1 31 GLN HG2  H 62.281 -30.452  24.893 1.00 . A A . 31 GLN HG2  1 1 
       17 16667 1 1 31 GLN HG3  H 61.381 -31.026  26.295 1.00 . A A . 31 GLN HG3  1 1 
       17 16668 1 1 31 GLN N    N 60.395 -30.747  23.087 1.00 . A A . 31 GLN N    1 1 
       17 16669 1 1 31 GLN NE2  N 63.693 -31.216  27.331 1.00 . A A . 31 GLN NE2  1 1 
       17 16670 1 1 31 GLN O    O 58.112 -32.453  25.219 1.00 . A A . 31 GLN O    1 1 
       17 16671 1 1 31 GLN OE1  O 64.131 -32.566  25.606 1.00 . A A . 31 GLN OE1  1 1 
       17 16672 1 1 32 ALA C    C 57.030 -28.965  25.838 1.00 . A A . 32 ALA C    1 1 
       17 16673 1 1 32 ALA CA   C 58.044 -29.923  26.504 1.00 . A A . 32 ALA CA   1 1 
       17 16674 1 1 32 ALA CB   C 58.806 -29.250  27.661 1.00 . A A . 32 ALA CB   1 1 
       17 16675 1 1 32 ALA H    H 59.759 -29.802  25.273 1.00 . A A . 32 ALA H    1 1 
       17 16676 1 1 32 ALA HA   H 57.502 -30.780  26.912 1.00 . A A . 32 ALA HA   1 1 
       17 16677 1 1 32 ALA HB1  H 59.358 -28.393  27.288 1.00 . A A . 32 ALA HB1  1 1 
       17 16678 1 1 32 ALA HB2  H 59.498 -29.957  28.096 1.00 . A A . 32 ALA HB2  1 1 
       17 16679 1 1 32 ALA HB3  H 58.107 -28.923  28.423 1.00 . A A . 32 ALA HB3  1 1 
       17 16680 1 1 32 ALA N    N 59.024 -30.406  25.525 1.00 . A A . 32 ALA N    1 1 
       17 16681 1 1 32 ALA O    O 56.556 -28.022  26.477 1.00 . A A . 32 ALA O    1 1 
       17 16682 1 1 33 LEU C    C 54.450 -27.991  24.396 1.00 . A A . 33 LEU C    1 1 
       17 16683 1 1 33 LEU CA   C 55.753 -28.463  23.705 1.00 . A A . 33 LEU CA   1 1 
       17 16684 1 1 33 LEU CB   C 55.376 -29.249  22.407 1.00 . A A . 33 LEU CB   1 1 
       17 16685 1 1 33 LEU CD1  C 53.994 -31.006  21.157 1.00 . A A . 33 LEU CD1  1 1 
       17 16686 1 1 33 LEU CD2  C 55.007 -31.621  23.399 1.00 . A A . 33 LEU CD2  1 1 
       17 16687 1 1 33 LEU CG   C 54.403 -30.481  22.546 1.00 . A A . 33 LEU CG   1 1 
       17 16688 1 1 33 LEU H    H 57.064 -30.078  24.160 1.00 . A A . 33 LEU H    1 1 
       17 16689 1 1 33 LEU HA   H 56.308 -27.577  23.407 1.00 . A A . 33 LEU HA   1 1 
       17 16690 1 1 33 LEU HB2  H 54.925 -28.546  21.713 1.00 . A A . 33 LEU HB2  1 1 
       17 16691 1 1 33 LEU HB3  H 56.299 -29.602  21.958 1.00 . A A . 33 LEU HB3  1 1 
       17 16692 1 1 33 LEU HD11 H 54.872 -31.343  20.616 1.00 . A A . 33 LEU HD11 1 1 
       17 16693 1 1 33 LEU HD12 H 53.512 -30.216  20.597 1.00 . A A . 33 LEU HD12 1 1 
       17 16694 1 1 33 LEU HD13 H 53.303 -31.831  21.269 1.00 . A A . 33 LEU HD13 1 1 
       17 16695 1 1 33 LEU HD21 H 55.928 -31.973  22.947 1.00 . A A . 33 LEU HD21 1 1 
       17 16696 1 1 33 LEU HD22 H 54.304 -32.441  23.463 1.00 . A A . 33 LEU HD22 1 1 
       17 16697 1 1 33 LEU HD23 H 55.215 -31.254  24.394 1.00 . A A . 33 LEU HD23 1 1 
       17 16698 1 1 33 LEU HG   H 53.497 -30.151  23.040 1.00 . A A . 33 LEU HG   1 1 
       17 16699 1 1 33 LEU N    N 56.668 -29.271  24.566 1.00 . A A . 33 LEU N    1 1 
       17 16700 1 1 33 LEU O    O 53.863 -26.983  23.985 1.00 . A A . 33 LEU O    1 1 
       17 16701 1 1 34 LEU C    C 53.120 -28.328  27.699 1.00 . A A . 34 LEU C    1 1 
       17 16702 1 1 34 LEU CA   C 52.789 -28.339  26.198 1.00 . A A . 34 LEU CA   1 1 
       17 16703 1 1 34 LEU CB   C 51.598 -29.295  25.886 1.00 . A A . 34 LEU CB   1 1 
       17 16704 1 1 34 LEU CD1  C 49.942 -30.310  24.191 1.00 . A A . 34 LEU CD1  1 1 
       17 16705 1 1 34 LEU CD2  C 50.587 -27.864  24.001 1.00 . A A . 34 LEU CD2  1 1 
       17 16706 1 1 34 LEU CG   C 51.065 -29.276  24.406 1.00 . A A . 34 LEU CG   1 1 
       17 16707 1 1 34 LEU H    H 54.456 -29.549  25.654 1.00 . A A . 34 LEU H    1 1 
       17 16708 1 1 34 LEU HA   H 52.506 -27.329  25.914 1.00 . A A . 34 LEU HA   1 1 
       17 16709 1 1 34 LEU HB2  H 51.906 -30.311  26.121 1.00 . A A . 34 LEU HB2  1 1 
       17 16710 1 1 34 LEU HB3  H 50.772 -29.033  26.541 1.00 . A A . 34 LEU HB3  1 1 
       17 16711 1 1 34 LEU HD11 H 50.307 -31.298  24.436 1.00 . A A . 34 LEU HD11 1 1 
       17 16712 1 1 34 LEU HD12 H 49.628 -30.297  23.156 1.00 . A A . 34 LEU HD12 1 1 
       17 16713 1 1 34 LEU HD13 H 49.097 -30.073  24.826 1.00 . A A . 34 LEU HD13 1 1 
       17 16714 1 1 34 LEU HD21 H 51.403 -27.162  24.090 1.00 . A A . 34 LEU HD21 1 1 
       17 16715 1 1 34 LEU HD22 H 49.776 -27.553  24.648 1.00 . A A . 34 LEU HD22 1 1 
       17 16716 1 1 34 LEU HD23 H 50.238 -27.876  22.974 1.00 . A A . 34 LEU HD23 1 1 
       17 16717 1 1 34 LEU HG   H 51.881 -29.546  23.740 1.00 . A A . 34 LEU HG   1 1 
       17 16718 1 1 34 LEU N    N 53.983 -28.723  25.418 1.00 . A A . 34 LEU N    1 1 
       17 16719 1 1 34 LEU O    O 52.912 -27.316  28.388 1.00 . A A . 34 LEU O    1 1 
       17 16720 1 1 35 GLY C    C 52.663 -29.750  30.460 1.00 . A A . 35 GLY C    1 1 
       17 16721 1 1 35 GLY CA   C 53.933 -29.641  29.618 1.00 . A A . 35 GLY CA   1 1 
       17 16722 1 1 35 GLY H    H 53.844 -30.191  27.575 1.00 . A A . 35 GLY H    1 1 
       17 16723 1 1 35 GLY HA2  H 54.501 -30.552  29.736 1.00 . A A . 35 GLY HA2  1 1 
       17 16724 1 1 35 GLY HA3  H 54.529 -28.809  29.974 1.00 . A A . 35 GLY HA3  1 1 
       17 16725 1 1 35 GLY N    N 53.646 -29.460  28.190 1.00 . A A . 35 GLY N    1 1 
       17 16726 1 1 35 GLY O    O 51.598 -30.098  29.923 1.00 . A A . 35 GLY O    1 1 
       17 16727 1 1 36 PRO C    C 50.764 -28.055  32.481 1.00 . A A . 36 PRO C    1 1 
       17 16728 1 1 36 PRO CA   C 51.513 -29.401  32.654 1.00 . A A . 36 PRO CA   1 1 
       17 16729 1 1 36 PRO CB   C 52.095 -29.565  34.071 1.00 . A A . 36 PRO CB   1 1 
       17 16730 1 1 36 PRO CD   C 53.973 -29.242  32.594 1.00 . A A . 36 PRO CD   1 1 
       17 16731 1 1 36 PRO CG   C 53.447 -28.913  33.983 1.00 . A A . 36 PRO CG   1 1 
       17 16732 1 1 36 PRO HA   H 50.827 -30.213  32.440 1.00 . A A . 36 PRO HA   1 1 
       17 16733 1 1 36 PRO HB2  H 51.453 -29.079  34.804 1.00 . A A . 36 PRO HB2  1 1 
       17 16734 1 1 36 PRO HB3  H 52.177 -30.622  34.312 1.00 . A A . 36 PRO HB3  1 1 
       17 16735 1 1 36 PRO HD2  H 54.546 -28.408  32.192 1.00 . A A . 36 PRO HD2  1 1 
       17 16736 1 1 36 PRO HD3  H 54.586 -30.136  32.617 1.00 . A A . 36 PRO HD3  1 1 
       17 16737 1 1 36 PRO HG2  H 53.349 -27.836  34.108 1.00 . A A . 36 PRO HG2  1 1 
       17 16738 1 1 36 PRO HG3  H 54.106 -29.311  34.746 1.00 . A A . 36 PRO HG3  1 1 
       17 16739 1 1 36 PRO N    N 52.727 -29.478  31.798 1.00 . A A . 36 PRO N    1 1 
       17 16740 1 1 36 PRO O    O 49.665 -27.865  33.013 1.00 . A A . 36 PRO O    1 1 
       17 16741 1 1 37 ASP C    C 49.834 -25.867  30.317 1.00 . A A . 37 ASP C    1 1 
       17 16742 1 1 37 ASP CA   C 50.867 -25.801  31.444 1.00 . A A . 37 ASP CA   1 1 
       17 16743 1 1 37 ASP CB   C 52.032 -24.872  31.030 1.00 . A A . 37 ASP CB   1 1 
       17 16744 1 1 37 ASP CG   C 53.084 -24.700  32.138 1.00 . A A . 37 ASP CG   1 1 
       17 16745 1 1 37 ASP H    H 52.274 -27.370  31.372 1.00 . A A . 37 ASP H    1 1 
       17 16746 1 1 37 ASP HA   H 50.397 -25.411  32.343 1.00 . A A . 37 ASP HA   1 1 
       17 16747 1 1 37 ASP HB2  H 52.524 -25.289  30.150 1.00 . A A . 37 ASP HB2  1 1 
       17 16748 1 1 37 ASP HB3  H 51.629 -23.898  30.768 1.00 . A A . 37 ASP HB3  1 1 
       17 16749 1 1 37 ASP N    N 51.394 -27.139  31.736 1.00 . A A . 37 ASP N    1 1 
       17 16750 1 1 37 ASP O    O 48.751 -25.287  30.422 1.00 . A A . 37 ASP O    1 1 
       17 16751 1 1 37 ASP OD1  O 53.912 -25.617  32.333 1.00 . A A . 37 ASP OD1  1 1 
       17 16752 1 1 37 ASP OD2  O 53.059 -23.672  32.842 1.00 . A A . 37 ASP OD2  1 1 
       17 16753 1 1 38 GLY C    C 49.483 -25.597  27.029 1.00 . A A . 38 GLY C    1 1 
       17 16754 1 1 38 GLY CA   C 49.349 -26.725  28.052 1.00 . A A . 38 GLY CA   1 1 
       17 16755 1 1 38 GLY H    H 51.093 -26.986  29.231 1.00 . A A . 38 GLY H    1 1 
       17 16756 1 1 38 GLY HA2  H 49.613 -27.658  27.571 1.00 . A A . 38 GLY HA2  1 1 
       17 16757 1 1 38 GLY HA3  H 48.315 -26.783  28.367 1.00 . A A . 38 GLY HA3  1 1 
       17 16758 1 1 38 GLY N    N 50.208 -26.564  29.230 1.00 . A A . 38 GLY N    1 1 
       17 16759 1 1 38 GLY O    O 49.007 -25.732  25.904 1.00 . A A . 38 GLY O    1 1 
       17 16760 1 1 39 LYS C    C 51.670 -22.659  26.734 1.00 . A A . 39 LYS C    1 1 
       17 16761 1 1 39 LYS CA   C 50.290 -23.305  26.537 1.00 . A A . 39 LYS CA   1 1 
       17 16762 1 1 39 LYS CB   C 49.080 -22.314  26.727 1.00 . A A . 39 LYS CB   1 1 
       17 16763 1 1 39 LYS CD   C 49.271 -20.849  28.869 1.00 . A A . 39 LYS CD   1 1 
       17 16764 1 1 39 LYS CE   C 48.722 -20.561  30.271 1.00 . A A . 39 LYS CE   1 1 
       17 16765 1 1 39 LYS CG   C 48.581 -22.052  28.181 1.00 . A A . 39 LYS CG   1 1 
       17 16766 1 1 39 LYS H    H 50.523 -24.452  28.305 1.00 . A A . 39 LYS H    1 1 
       17 16767 1 1 39 LYS HA   H 50.262 -23.667  25.505 1.00 . A A . 39 LYS HA   1 1 
       17 16768 1 1 39 LYS HB2  H 49.340 -21.362  26.281 1.00 . A A . 39 LYS HB2  1 1 
       17 16769 1 1 39 LYS HB3  H 48.238 -22.714  26.159 1.00 . A A . 39 LYS HB3  1 1 
       17 16770 1 1 39 LYS HD2  H 50.332 -21.058  28.951 1.00 . A A . 39 LYS HD2  1 1 
       17 16771 1 1 39 LYS HD3  H 49.135 -19.967  28.250 1.00 . A A . 39 LYS HD3  1 1 
       17 16772 1 1 39 LYS HE2  H 47.686 -20.267  30.196 1.00 . A A . 39 LYS HE2  1 1 
       17 16773 1 1 39 LYS HE3  H 48.799 -21.458  30.877 1.00 . A A . 39 LYS HE3  1 1 
       17 16774 1 1 39 LYS HG2  H 47.512 -21.860  28.151 1.00 . A A . 39 LYS HG2  1 1 
       17 16775 1 1 39 LYS HG3  H 48.755 -22.947  28.774 1.00 . A A . 39 LYS HG3  1 1 
       17 16776 1 1 39 LYS HZ1  H 49.054 -19.248  31.860 1.00 . A A . 39 LYS HZ1  1 1 
       17 16777 1 1 39 LYS HZ2  H 49.473 -18.613  30.353 1.00 . A A . 39 LYS HZ2  1 1 
       17 16778 1 1 39 LYS HZ3  H 50.470 -19.762  31.094 1.00 . A A . 39 LYS HZ3  1 1 
       17 16779 1 1 39 LYS N    N 50.134 -24.482  27.412 1.00 . A A . 39 LYS N    1 1 
       17 16780 1 1 39 LYS NZ   N 49.479 -19.470  30.938 1.00 . A A . 39 LYS NZ   1 1 
       17 16781 1 1 39 LYS O    O 51.860 -21.797  27.590 1.00 . A A . 39 LYS O    1 1 
       17 16782 1 1 40 VAL C    C 54.715 -22.536  24.680 1.00 . A A . 40 VAL C    1 1 
       17 16783 1 1 40 VAL CA   C 54.077 -22.696  26.072 1.00 . A A . 40 VAL CA   1 1 
       17 16784 1 1 40 VAL CB   C 54.937 -23.700  26.936 1.00 . A A . 40 VAL CB   1 1 
       17 16785 1 1 40 VAL CG1  C 54.350 -23.898  28.351 1.00 . A A . 40 VAL CG1  1 1 
       17 16786 1 1 40 VAL CG2  C 55.114 -25.055  26.234 1.00 . A A . 40 VAL CG2  1 1 
       17 16787 1 1 40 VAL H    H 52.429 -23.771  25.229 1.00 . A A . 40 VAL H    1 1 
       17 16788 1 1 40 VAL HA   H 54.093 -21.720  26.563 1.00 . A A . 40 VAL HA   1 1 
       17 16789 1 1 40 VAL HB   H 55.926 -23.260  27.055 1.00 . A A . 40 VAL HB   1 1 
       17 16790 1 1 40 VAL HG11 H 53.367 -24.348  28.286 1.00 . A A . 40 VAL HG11 1 1 
       17 16791 1 1 40 VAL HG12 H 54.268 -22.938  28.845 1.00 . A A . 40 VAL HG12 1 1 
       17 16792 1 1 40 VAL HG13 H 55.002 -24.539  28.935 1.00 . A A . 40 VAL HG13 1 1 
       17 16793 1 1 40 VAL HG21 H 54.149 -25.526  26.082 1.00 . A A . 40 VAL HG21 1 1 
       17 16794 1 1 40 VAL HG22 H 55.731 -25.701  26.848 1.00 . A A . 40 VAL HG22 1 1 
       17 16795 1 1 40 VAL HG23 H 55.598 -24.913  25.277 1.00 . A A . 40 VAL HG23 1 1 
       17 16796 1 1 40 VAL N    N 52.659 -23.128  25.945 1.00 . A A . 40 VAL N    1 1 
       17 16797 1 1 40 VAL O    O 54.177 -23.035  23.682 1.00 . A A . 40 VAL O    1 1 
       17 16798 1 1 41 ILE C    C 57.551 -22.702  23.037 1.00 . A A . 41 ILE C    1 1 
       17 16799 1 1 41 ILE CA   C 56.558 -21.565  23.344 1.00 . A A . 41 ILE CA   1 1 
       17 16800 1 1 41 ILE CB   C 57.294 -20.179  23.348 1.00 . A A . 41 ILE CB   1 1 
       17 16801 1 1 41 ILE CD1  C 56.844 -17.623  23.413 1.00 . A A . 41 ILE CD1  1 1 
       17 16802 1 1 41 ILE CG1  C 56.273 -19.021  23.561 1.00 . A A . 41 ILE CG1  1 1 
       17 16803 1 1 41 ILE CG2  C 58.100 -19.973  22.047 1.00 . A A . 41 ILE CG2  1 1 
       17 16804 1 1 41 ILE H    H 56.247 -21.487  25.445 1.00 . A A . 41 ILE H    1 1 
       17 16805 1 1 41 ILE HA   H 55.807 -21.535  22.550 1.00 . A A . 41 ILE HA   1 1 
       17 16806 1 1 41 ILE HB   H 57.996 -20.180  24.179 1.00 . A A . 41 ILE HB   1 1 
       17 16807 1 1 41 ILE HD11 H 56.069 -16.900  23.622 1.00 . A A . 41 ILE HD11 1 1 
       17 16808 1 1 41 ILE HD12 H 57.203 -17.477  22.402 1.00 . A A . 41 ILE HD12 1 1 
       17 16809 1 1 41 ILE HD13 H 57.662 -17.480  24.111 1.00 . A A . 41 ILE HD13 1 1 
       17 16810 1 1 41 ILE HG12 H 55.474 -19.111  22.838 1.00 . A A . 41 ILE HG12 1 1 
       17 16811 1 1 41 ILE HG13 H 55.853 -19.097  24.558 1.00 . A A . 41 ILE HG13 1 1 
       17 16812 1 1 41 ILE HG21 H 58.622 -19.025  22.079 1.00 . A A . 41 ILE HG21 1 1 
       17 16813 1 1 41 ILE HG22 H 57.429 -19.978  21.195 1.00 . A A . 41 ILE HG22 1 1 
       17 16814 1 1 41 ILE HG23 H 58.823 -20.770  21.932 1.00 . A A . 41 ILE HG23 1 1 
       17 16815 1 1 41 ILE N    N 55.857 -21.825  24.614 1.00 . A A . 41 ILE N    1 1 
       17 16816 1 1 41 ILE O    O 58.403 -23.039  23.862 1.00 . A A . 41 ILE O    1 1 
       17 16817 1 1 42 ILE C    C 59.512 -23.746  20.726 1.00 . A A . 42 ILE C    1 1 
       17 16818 1 1 42 ILE CA   C 58.234 -24.348  21.307 1.00 . A A . 42 ILE CA   1 1 
       17 16819 1 1 42 ILE CB   C 57.472 -25.171  20.182 1.00 . A A . 42 ILE CB   1 1 
       17 16820 1 1 42 ILE CD1  C 55.293 -25.368  21.570 1.00 . A A . 42 ILE CD1  1 1 
       17 16821 1 1 42 ILE CG1  C 56.355 -26.084  20.772 1.00 . A A . 42 ILE CG1  1 1 
       17 16822 1 1 42 ILE CG2  C 58.436 -26.015  19.319 1.00 . A A . 42 ILE CG2  1 1 
       17 16823 1 1 42 ILE H    H 56.652 -22.974  21.293 1.00 . A A . 42 ILE H    1 1 
       17 16824 1 1 42 ILE HA   H 58.484 -25.027  22.117 1.00 . A A . 42 ILE HA   1 1 
       17 16825 1 1 42 ILE HB   H 57.002 -24.448  19.517 1.00 . A A . 42 ILE HB   1 1 
       17 16826 1 1 42 ILE HD11 H 54.832 -24.598  20.958 1.00 . A A . 42 ILE HD11 1 1 
       17 16827 1 1 42 ILE HD12 H 55.739 -24.910  22.443 1.00 . A A . 42 ILE HD12 1 1 
       17 16828 1 1 42 ILE HD13 H 54.541 -26.074  21.883 1.00 . A A . 42 ILE HD13 1 1 
       17 16829 1 1 42 ILE HG12 H 55.846 -26.593  19.964 1.00 . A A . 42 ILE HG12 1 1 
       17 16830 1 1 42 ILE HG13 H 56.806 -26.824  21.424 1.00 . A A . 42 ILE HG13 1 1 
       17 16831 1 1 42 ILE HG21 H 57.872 -26.585  18.591 1.00 . A A . 42 ILE HG21 1 1 
       17 16832 1 1 42 ILE HG22 H 58.999 -26.692  19.948 1.00 . A A . 42 ILE HG22 1 1 
       17 16833 1 1 42 ILE HG23 H 59.124 -25.360  18.794 1.00 . A A . 42 ILE HG23 1 1 
       17 16834 1 1 42 ILE N    N 57.395 -23.277  21.844 1.00 . A A . 42 ILE N    1 1 
       17 16835 1 1 42 ILE O    O 59.458 -22.932  19.804 1.00 . A A . 42 ILE O    1 1 
       17 16836 1 1 43 ASP C    C 62.540 -25.004  20.040 1.00 . A A . 43 ASP C    1 1 
       17 16837 1 1 43 ASP CA   C 61.971 -23.802  20.795 1.00 . A A . 43 ASP CA   1 1 
       17 16838 1 1 43 ASP CB   C 62.880 -23.390  21.976 1.00 . A A . 43 ASP CB   1 1 
       17 16839 1 1 43 ASP CG   C 64.306 -23.019  21.537 1.00 . A A . 43 ASP CG   1 1 
       17 16840 1 1 43 ASP H    H 60.586 -24.737  22.059 1.00 . A A . 43 ASP H    1 1 
       17 16841 1 1 43 ASP HA   H 61.883 -22.958  20.107 1.00 . A A . 43 ASP HA   1 1 
       17 16842 1 1 43 ASP HB2  H 62.440 -22.535  22.481 1.00 . A A . 43 ASP HB2  1 1 
       17 16843 1 1 43 ASP HB3  H 62.931 -24.216  22.684 1.00 . A A . 43 ASP HB3  1 1 
       17 16844 1 1 43 ASP N    N 60.645 -24.157  21.281 1.00 . A A . 43 ASP N    1 1 
       17 16845 1 1 43 ASP O    O 62.737 -26.079  20.625 1.00 . A A . 43 ASP O    1 1 
       17 16846 1 1 43 ASP OD1  O 64.483 -21.991  20.848 1.00 . A A . 43 ASP OD1  1 1 
       17 16847 1 1 43 ASP OD2  O 65.252 -23.769  21.865 1.00 . A A . 43 ASP OD2  1 1 
       17 16848 1 1 44 HIS C    C 63.818 -25.138  16.549 1.00 . A A . 44 HIS C    1 1 
       17 16849 1 1 44 HIS CA   C 63.312 -25.834  17.829 1.00 . A A . 44 HIS CA   1 1 
       17 16850 1 1 44 HIS CB   C 62.245 -26.926  17.496 1.00 . A A . 44 HIS CB   1 1 
       17 16851 1 1 44 HIS CD2  C 63.129 -28.645  15.732 1.00 . A A . 44 HIS CD2  1 1 
       17 16852 1 1 44 HIS CE1  C 63.627 -30.286  17.083 1.00 . A A . 44 HIS CE1  1 1 
       17 16853 1 1 44 HIS CG   C 62.816 -28.235  16.985 1.00 . A A . 44 HIS CG   1 1 
       17 16854 1 1 44 HIS H    H 62.501 -23.948  18.346 1.00 . A A . 44 HIS H    1 1 
       17 16855 1 1 44 HIS HA   H 64.159 -26.298  18.337 1.00 . A A . 44 HIS HA   1 1 
       17 16856 1 1 44 HIS HB2  H 61.677 -27.150  18.393 1.00 . A A . 44 HIS HB2  1 1 
       17 16857 1 1 44 HIS HB3  H 61.561 -26.542  16.746 1.00 . A A . 44 HIS HB3  1 1 
       17 16858 1 1 44 HIS HD1  H 63.016 -29.326  18.783 1.00 . A A . 44 HIS HD1  1 1 
       17 16859 1 1 44 HIS HD2  H 62.991 -28.078  14.817 1.00 . A A . 44 HIS HD2  1 1 
       17 16860 1 1 44 HIS HE1  H 63.969 -31.238  17.458 1.00 . A A . 44 HIS HE1  1 1 
       17 16861 1 1 44 HIS HE2  H 63.988 -30.446  15.082 1.00 . A A . 44 HIS HE2  1 1 
       17 16862 1 1 44 HIS N    N 62.749 -24.817  18.728 1.00 . A A . 44 HIS N    1 1 
       17 16863 1 1 44 HIS ND1  N 63.139 -29.296  17.810 1.00 . A A . 44 HIS ND1  1 1 
       17 16864 1 1 44 HIS NE2  N 63.626 -29.918  15.825 1.00 . A A . 44 HIS NE2  1 1 
       17 16865 1 1 44 HIS O    O 63.174 -24.206  16.065 1.00 . A A . 44 HIS O    1 1 
       17 16866 1 1 45 ASN C    C 66.306 -23.690  15.098 1.00 . A A . 45 ASN C    1 1 
       17 16867 1 1 45 ASN CA   C 65.668 -25.073  14.808 1.00 . A A . 45 ASN CA   1 1 
       17 16868 1 1 45 ASN CB   C 64.737 -24.953  13.554 1.00 . A A . 45 ASN CB   1 1 
       17 16869 1 1 45 ASN CG   C 63.920 -26.203  13.242 1.00 . A A . 45 ASN CG   1 1 
       17 16870 1 1 45 ASN H    H 65.391 -26.389  16.459 1.00 . A A . 45 ASN H    1 1 
       17 16871 1 1 45 ASN HA   H 66.467 -25.765  14.577 1.00 . A A . 45 ASN HA   1 1 
       17 16872 1 1 45 ASN HB2  H 64.045 -24.135  13.712 1.00 . A A . 45 ASN HB2  1 1 
       17 16873 1 1 45 ASN HB3  H 65.349 -24.719  12.686 1.00 . A A . 45 ASN HB3  1 1 
       17 16874 1 1 45 ASN HD21 H 62.334 -25.448  14.188 1.00 . A A . 45 ASN HD21 1 1 
       17 16875 1 1 45 ASN HD22 H 62.126 -27.016  13.491 1.00 . A A . 45 ASN HD22 1 1 
       17 16876 1 1 45 ASN N    N 64.971 -25.622  16.013 1.00 . A A . 45 ASN N    1 1 
       17 16877 1 1 45 ASN ND2  N 62.666 -26.224  13.684 1.00 . A A . 45 ASN ND2  1 1 
       17 16878 1 1 45 ASN O    O 66.739 -22.990  14.173 1.00 . A A . 45 ASN O    1 1 
       17 16879 1 1 45 ASN OD1  O 64.397 -27.136  12.599 1.00 . A A . 45 ASN OD1  1 1 
       17 16880 1 1 46 GLY C    C 65.643 -20.953  16.598 1.00 . A A . 46 GLY C    1 1 
       17 16881 1 1 46 GLY CA   C 66.774 -21.962  16.785 1.00 . A A . 46 GLY CA   1 1 
       17 16882 1 1 46 GLY H    H 66.166 -23.974  17.078 1.00 . A A . 46 GLY H    1 1 
       17 16883 1 1 46 GLY HA2  H 67.058 -21.973  17.823 1.00 . A A . 46 GLY HA2  1 1 
       17 16884 1 1 46 GLY HA3  H 67.629 -21.650  16.194 1.00 . A A . 46 GLY HA3  1 1 
       17 16885 1 1 46 GLY N    N 66.380 -23.318  16.388 1.00 . A A . 46 GLY N    1 1 
       17 16886 1 1 46 GLY O    O 65.874 -19.739  16.615 1.00 . A A . 46 GLY O    1 1 
       17 16887 1 1 47 GLN C    C 62.296 -20.885  17.465 1.00 . A A . 47 GLN C    1 1 
       17 16888 1 1 47 GLN CA   C 63.188 -20.671  16.235 1.00 . A A . 47 GLN CA   1 1 
       17 16889 1 1 47 GLN CB   C 62.422 -21.100  14.944 1.00 . A A . 47 GLN CB   1 1 
       17 16890 1 1 47 GLN CD   C 62.478 -21.459  12.387 1.00 . A A . 47 GLN CD   1 1 
       17 16891 1 1 47 GLN CG   C 63.262 -21.082  13.652 1.00 . A A . 47 GLN CG   1 1 
       17 16892 1 1 47 GLN H    H 64.323 -22.444  16.376 1.00 . A A . 47 GLN H    1 1 
       17 16893 1 1 47 GLN HA   H 63.455 -19.616  16.167 1.00 . A A . 47 GLN HA   1 1 
       17 16894 1 1 47 GLN HB2  H 62.051 -22.111  15.086 1.00 . A A . 47 GLN HB2  1 1 
       17 16895 1 1 47 GLN HB3  H 61.569 -20.436  14.812 1.00 . A A . 47 GLN HB3  1 1 
       17 16896 1 1 47 GLN HE21 H 62.870 -23.378  12.674 1.00 . A A . 47 GLN HE21 1 1 
       17 16897 1 1 47 GLN HE22 H 61.911 -23.018  11.287 1.00 . A A . 47 GLN HE22 1 1 
       17 16898 1 1 47 GLN HG2  H 63.670 -20.085  13.514 1.00 . A A . 47 GLN HG2  1 1 
       17 16899 1 1 47 GLN HG3  H 64.084 -21.784  13.764 1.00 . A A . 47 GLN HG3  1 1 
       17 16900 1 1 47 GLN N    N 64.415 -21.473  16.396 1.00 . A A . 47 GLN N    1 1 
       17 16901 1 1 47 GLN NE2  N 62.413 -22.750  12.089 1.00 . A A . 47 GLN NE2  1 1 
       17 16902 1 1 47 GLN O    O 62.414 -21.906  18.148 1.00 . A A . 47 GLN O    1 1 
       17 16903 1 1 47 GLN OE1  O 61.901 -20.602  11.715 1.00 . A A . 47 GLN OE1  1 1 
       17 16904 1 1 48 GLU C    C 59.028 -19.644  18.442 1.00 . A A . 48 GLU C    1 1 
       17 16905 1 1 48 GLU CA   C 60.469 -20.009  18.877 1.00 . A A . 48 GLU CA   1 1 
       17 16906 1 1 48 GLU CB   C 60.992 -19.117  20.037 1.00 . A A . 48 GLU CB   1 1 
       17 16907 1 1 48 GLU CD   C 61.806 -16.823  20.868 1.00 . A A . 48 GLU CD   1 1 
       17 16908 1 1 48 GLU CG   C 61.304 -17.650  19.668 1.00 . A A . 48 GLU CG   1 1 
       17 16909 1 1 48 GLU H    H 61.324 -19.165  17.131 1.00 . A A . 48 GLU H    1 1 
       17 16910 1 1 48 GLU HA   H 60.456 -21.047  19.227 1.00 . A A . 48 GLU HA   1 1 
       17 16911 1 1 48 GLU HB2  H 60.262 -19.118  20.836 1.00 . A A . 48 GLU HB2  1 1 
       17 16912 1 1 48 GLU HB3  H 61.906 -19.566  20.415 1.00 . A A . 48 GLU HB3  1 1 
       17 16913 1 1 48 GLU HG2  H 62.066 -17.642  18.894 1.00 . A A . 48 GLU HG2  1 1 
       17 16914 1 1 48 GLU HG3  H 60.402 -17.194  19.269 1.00 . A A . 48 GLU HG3  1 1 
       17 16915 1 1 48 GLU N    N 61.387 -19.938  17.727 1.00 . A A . 48 GLU N    1 1 
       17 16916 1 1 48 GLU O    O 58.798 -18.588  17.840 1.00 . A A . 48 GLU O    1 1 
       17 16917 1 1 48 GLU OE1  O 62.961 -17.037  21.307 1.00 . A A . 48 GLU OE1  1 1 
       17 16918 1 1 48 GLU OE2  O 61.045 -15.974  21.384 1.00 . A A . 48 GLU OE2  1 1 
       17 16919 1 1 49 TYR C    C 55.694 -21.068  19.337 1.00 . A A . 49 TYR C    1 1 
       17 16920 1 1 49 TYR CA   C 56.659 -20.437  18.300 1.00 . A A . 49 TYR CA   1 1 
       17 16921 1 1 49 TYR CB   C 56.456 -21.046  16.870 1.00 . A A . 49 TYR CB   1 1 
       17 16922 1 1 49 TYR CD1  C 58.574 -22.312  16.154 1.00 . A A . 49 TYR CD1  1 1 
       17 16923 1 1 49 TYR CD2  C 56.596 -23.591  16.582 1.00 . A A . 49 TYR CD2  1 1 
       17 16924 1 1 49 TYR CE1  C 59.259 -23.473  15.833 1.00 . A A . 49 TYR CE1  1 1 
       17 16925 1 1 49 TYR CE2  C 57.273 -24.745  16.252 1.00 . A A . 49 TYR CE2  1 1 
       17 16926 1 1 49 TYR CG   C 57.227 -22.346  16.545 1.00 . A A . 49 TYR CG   1 1 
       17 16927 1 1 49 TYR CZ   C 58.602 -24.680  15.878 1.00 . A A . 49 TYR CZ   1 1 
       17 16928 1 1 49 TYR H    H 58.314 -21.328  19.279 1.00 . A A . 49 TYR H    1 1 
       17 16929 1 1 49 TYR HA   H 56.424 -19.375  18.248 1.00 . A A . 49 TYR HA   1 1 
       17 16930 1 1 49 TYR HB2  H 55.408 -21.269  16.742 1.00 . A A . 49 TYR HB2  1 1 
       17 16931 1 1 49 TYR HB3  H 56.730 -20.302  16.128 1.00 . A A . 49 TYR HB3  1 1 
       17 16932 1 1 49 TYR HD1  H 59.089 -21.359  16.122 1.00 . A A . 49 TYR HD1  1 1 
       17 16933 1 1 49 TYR HD2  H 55.557 -23.645  16.883 1.00 . A A . 49 TYR HD2  1 1 
       17 16934 1 1 49 TYR HE1  H 60.303 -23.420  15.538 1.00 . A A . 49 TYR HE1  1 1 
       17 16935 1 1 49 TYR HE2  H 56.761 -25.697  16.289 1.00 . A A . 49 TYR HE2  1 1 
       17 16936 1 1 49 TYR HH   H 58.722 -26.378  14.971 1.00 . A A . 49 TYR HH   1 1 
       17 16937 1 1 49 TYR N    N 58.064 -20.548  18.739 1.00 . A A . 49 TYR N    1 1 
       17 16938 1 1 49 TYR O    O 55.830 -22.234  19.686 1.00 . A A . 49 TYR O    1 1 
       17 16939 1 1 49 TYR OH   O 59.278 -25.838  15.544 1.00 . A A . 49 TYR OH   1 1 
       17 16940 1 1 50 LEU C    C 52.715 -21.666  20.388 1.00 . A A . 50 LEU C    1 1 
       17 16941 1 1 50 LEU CA   C 53.749 -20.621  20.860 1.00 . A A . 50 LEU CA   1 1 
       17 16942 1 1 50 LEU CB   C 53.063 -19.289  21.343 1.00 . A A . 50 LEU CB   1 1 
       17 16943 1 1 50 LEU CD1  C 50.641 -19.864  22.184 1.00 . A A . 50 LEU CD1  1 1 
       17 16944 1 1 50 LEU CD2  C 52.596 -19.982  23.804 1.00 . A A . 50 LEU CD2  1 1 
       17 16945 1 1 50 LEU CG   C 52.028 -19.299  22.547 1.00 . A A . 50 LEU CG   1 1 
       17 16946 1 1 50 LEU H    H 54.544 -19.428  19.289 1.00 . A A . 50 LEU H    1 1 
       17 16947 1 1 50 LEU HA   H 54.327 -21.031  21.681 1.00 . A A . 50 LEU HA   1 1 
       17 16948 1 1 50 LEU HB2  H 53.865 -18.613  21.623 1.00 . A A . 50 LEU HB2  1 1 
       17 16949 1 1 50 LEU HB3  H 52.569 -18.854  20.483 1.00 . A A . 50 LEU HB3  1 1 
       17 16950 1 1 50 LEU HD11 H 50.221 -19.293  21.364 1.00 . A A . 50 LEU HD11 1 1 
       17 16951 1 1 50 LEU HD12 H 49.983 -19.784  23.037 1.00 . A A . 50 LEU HD12 1 1 
       17 16952 1 1 50 LEU HD13 H 50.724 -20.903  21.889 1.00 . A A . 50 LEU HD13 1 1 
       17 16953 1 1 50 LEU HD21 H 51.889 -19.895  24.623 1.00 . A A . 50 LEU HD21 1 1 
       17 16954 1 1 50 LEU HD22 H 53.523 -19.504  24.090 1.00 . A A . 50 LEU HD22 1 1 
       17 16955 1 1 50 LEU HD23 H 52.781 -21.029  23.603 1.00 . A A . 50 LEU HD23 1 1 
       17 16956 1 1 50 LEU HG   H 51.852 -18.266  22.821 1.00 . A A . 50 LEU HG   1 1 
       17 16957 1 1 50 LEU N    N 54.687 -20.279  19.764 1.00 . A A . 50 LEU N    1 1 
       17 16958 1 1 50 LEU O    O 51.984 -21.418  19.442 1.00 . A A . 50 LEU O    1 1 
       17 16959 1 1 51 LEU C    C 50.718 -23.764  22.183 1.00 . A A . 51 LEU C    1 1 
       17 16960 1 1 51 LEU CA   C 51.545 -23.775  20.904 1.00 . A A . 51 LEU CA   1 1 
       17 16961 1 1 51 LEU CB   C 52.065 -25.202  20.597 1.00 . A A . 51 LEU CB   1 1 
       17 16962 1 1 51 LEU CD1  C 50.036 -25.959  19.227 1.00 . A A . 51 LEU CD1  1 1 
       17 16963 1 1 51 LEU CD2  C 51.645 -27.693  20.170 1.00 . A A . 51 LEU CD2  1 1 
       17 16964 1 1 51 LEU CG   C 50.984 -26.312  20.386 1.00 . A A . 51 LEU CG   1 1 
       17 16965 1 1 51 LEU H    H 53.341 -23.009  21.734 1.00 . A A . 51 LEU H    1 1 
       17 16966 1 1 51 LEU HA   H 50.919 -23.447  20.070 1.00 . A A . 51 LEU HA   1 1 
       17 16967 1 1 51 LEU HB2  H 52.674 -25.146  19.698 1.00 . A A . 51 LEU HB2  1 1 
       17 16968 1 1 51 LEU HB3  H 52.710 -25.509  21.414 1.00 . A A . 51 LEU HB3  1 1 
       17 16969 1 1 51 LEU HD11 H 50.601 -25.844  18.309 1.00 . A A . 51 LEU HD11 1 1 
       17 16970 1 1 51 LEU HD12 H 49.521 -25.033  19.449 1.00 . A A . 51 LEU HD12 1 1 
       17 16971 1 1 51 LEU HD13 H 49.306 -26.746  19.103 1.00 . A A . 51 LEU HD13 1 1 
       17 16972 1 1 51 LEU HD21 H 50.879 -28.448  20.072 1.00 . A A . 51 LEU HD21 1 1 
       17 16973 1 1 51 LEU HD22 H 52.272 -27.931  21.021 1.00 . A A . 51 LEU HD22 1 1 
       17 16974 1 1 51 LEU HD23 H 52.252 -27.674  19.272 1.00 . A A . 51 LEU HD23 1 1 
       17 16975 1 1 51 LEU HG   H 50.380 -26.379  21.285 1.00 . A A . 51 LEU HG   1 1 
       17 16976 1 1 51 LEU N    N 52.642 -22.811  21.075 1.00 . A A . 51 LEU N    1 1 
       17 16977 1 1 51 LEU O    O 51.269 -23.905  23.291 1.00 . A A . 51 LEU O    1 1 
       17 16978 1 1 52 ARG C    C 47.304 -24.445  22.945 1.00 . A A . 52 ARG C    1 1 
       17 16979 1 1 52 ARG CA   C 48.476 -23.491  23.153 1.00 . A A . 52 ARG CA   1 1 
       17 16980 1 1 52 ARG CB   C 47.979 -22.040  23.356 1.00 . A A . 52 ARG CB   1 1 
       17 16981 1 1 52 ARG CD   C 46.712 -20.019  22.427 1.00 . A A . 52 ARG CD   1 1 
       17 16982 1 1 52 ARG CG   C 47.190 -21.451  22.172 1.00 . A A . 52 ARG CG   1 1 
       17 16983 1 1 52 ARG CZ   C 45.255 -18.795  24.054 1.00 . A A . 52 ARG CZ   1 1 
       17 16984 1 1 52 ARG H    H 49.046 -23.480  21.111 1.00 . A A . 52 ARG H    1 1 
       17 16985 1 1 52 ARG HA   H 49.012 -23.804  24.054 1.00 . A A . 52 ARG HA   1 1 
       17 16986 1 1 52 ARG HB2  H 47.350 -22.010  24.240 1.00 . A A . 52 ARG HB2  1 1 
       17 16987 1 1 52 ARG HB3  H 48.848 -21.408  23.534 1.00 . A A . 52 ARG HB3  1 1 
       17 16988 1 1 52 ARG HD2  H 47.574 -19.387  22.620 1.00 . A A . 52 ARG HD2  1 1 
       17 16989 1 1 52 ARG HD3  H 46.198 -19.658  21.544 1.00 . A A . 52 ARG HD3  1 1 
       17 16990 1 1 52 ARG HE   H 45.561 -20.774  24.015 1.00 . A A . 52 ARG HE   1 1 
       17 16991 1 1 52 ARG HG2  H 47.820 -21.456  21.291 1.00 . A A . 52 ARG HG2  1 1 
       17 16992 1 1 52 ARG HG3  H 46.324 -22.081  21.990 1.00 . A A . 52 ARG HG3  1 1 
       17 16993 1 1 52 ARG HH11 H 46.207 -17.547  22.753 1.00 . A A . 52 ARG HH11 1 1 
       17 16994 1 1 52 ARG HH12 H 45.147 -16.770  23.885 1.00 . A A . 52 ARG HH12 1 1 
       17 16995 1 1 52 ARG HH21 H 44.191 -19.742  25.491 1.00 . A A . 52 ARG HH21 1 1 
       17 16996 1 1 52 ARG HH22 H 43.997 -18.017  25.434 1.00 . A A . 52 ARG HH22 1 1 
       17 16997 1 1 52 ARG N    N 49.404 -23.565  22.027 1.00 . A A . 52 ARG N    1 1 
       17 16998 1 1 52 ARG NE   N 45.795 -19.930  23.575 1.00 . A A . 52 ARG NE   1 1 
       17 16999 1 1 52 ARG NH1  N 45.560 -17.610  23.519 1.00 . A A . 52 ARG NH1  1 1 
       17 17000 1 1 52 ARG NH2  N 44.415 -18.856  25.074 1.00 . A A . 52 ARG NH2  1 1 
       17 17001 1 1 52 ARG O    O 46.828 -24.639  21.819 1.00 . A A . 52 ARG O    1 1 
       17 17002 1 1 53 LYS C    C 44.450 -24.909  24.303 1.00 . A A . 53 LYS C    1 1 
       17 17003 1 1 53 LYS CA   C 45.643 -25.847  24.101 1.00 . A A . 53 LYS CA   1 1 
       17 17004 1 1 53 LYS CB   C 45.721 -26.893  25.249 1.00 . A A . 53 LYS CB   1 1 
       17 17005 1 1 53 LYS CD   C 46.833 -29.027  26.180 1.00 . A A . 53 LYS CD   1 1 
       17 17006 1 1 53 LYS CE   C 45.488 -29.691  26.501 1.00 . A A . 53 LYS CE   1 1 
       17 17007 1 1 53 LYS CG   C 46.742 -28.027  25.005 1.00 . A A . 53 LYS CG   1 1 
       17 17008 1 1 53 LYS H    H 47.385 -24.947  24.871 1.00 . A A . 53 LYS H    1 1 
       17 17009 1 1 53 LYS HA   H 45.532 -26.374  23.151 1.00 . A A . 53 LYS HA   1 1 
       17 17010 1 1 53 LYS HB2  H 45.987 -26.384  26.168 1.00 . A A . 53 LYS HB2  1 1 
       17 17011 1 1 53 LYS HB3  H 44.738 -27.345  25.377 1.00 . A A . 53 LYS HB3  1 1 
       17 17012 1 1 53 LYS HD2  H 47.548 -29.800  25.920 1.00 . A A . 53 LYS HD2  1 1 
       17 17013 1 1 53 LYS HD3  H 47.190 -28.502  27.064 1.00 . A A . 53 LYS HD3  1 1 
       17 17014 1 1 53 LYS HE2  H 45.623 -30.379  27.321 1.00 . A A . 53 LYS HE2  1 1 
       17 17015 1 1 53 LYS HE3  H 44.777 -28.927  26.794 1.00 . A A . 53 LYS HE3  1 1 
       17 17016 1 1 53 LYS HG2  H 46.452 -28.573  24.115 1.00 . A A . 53 LYS HG2  1 1 
       17 17017 1 1 53 LYS HG3  H 47.721 -27.588  24.842 1.00 . A A . 53 LYS HG3  1 1 
       17 17018 1 1 53 LYS HZ1  H 44.010 -30.869  25.600 1.00 . A A . 53 LYS HZ1  1 1 
       17 17019 1 1 53 LYS HZ2  H 45.578 -31.201  25.055 1.00 . A A . 53 LYS HZ2  1 1 
       17 17020 1 1 53 LYS HZ3  H 44.780 -29.804  24.533 1.00 . A A . 53 LYS HZ3  1 1 
       17 17021 1 1 53 LYS N    N 46.862 -25.049  24.049 1.00 . A A . 53 LYS N    1 1 
       17 17022 1 1 53 LYS NZ   N 44.926 -30.443  25.342 1.00 . A A . 53 LYS NZ   1 1 
       17 17023 1 1 53 LYS O    O 44.264 -24.365  25.397 1.00 . A A . 53 LYS O    1 1 
       17 17024 1 1 54 THR C    C 41.399 -24.814  24.033 1.00 . A A . 54 THR C    1 1 
       17 17025 1 1 54 THR CA   C 42.430 -23.939  23.303 1.00 . A A . 54 THR CA   1 1 
       17 17026 1 1 54 THR CB   C 41.903 -23.543  21.881 1.00 . A A . 54 THR CB   1 1 
       17 17027 1 1 54 THR CG2  C 43.003 -22.896  21.037 1.00 . A A . 54 THR CG2  1 1 
       17 17028 1 1 54 THR H    H 43.967 -25.054  22.369 1.00 . A A . 54 THR H    1 1 
       17 17029 1 1 54 THR HA   H 42.610 -23.026  23.871 1.00 . A A . 54 THR HA   1 1 
       17 17030 1 1 54 THR HB   H 41.093 -22.834  21.990 1.00 . A A . 54 THR HB   1 1 
       17 17031 1 1 54 THR HG1  H 41.228 -24.442  20.262 1.00 . A A . 54 THR HG1  1 1 
       17 17032 1 1 54 THR HG21 H 43.388 -22.017  21.539 1.00 . A A . 54 THR HG21 1 1 
       17 17033 1 1 54 THR HG22 H 42.600 -22.610  20.074 1.00 . A A . 54 THR HG22 1 1 
       17 17034 1 1 54 THR HG23 H 43.809 -23.606  20.885 1.00 . A A . 54 THR HG23 1 1 
       17 17035 1 1 54 THR N    N 43.685 -24.688  23.232 1.00 . A A . 54 THR N    1 1 
       17 17036 1 1 54 THR O    O 41.282 -26.011  23.721 1.00 . A A . 54 THR O    1 1 
       17 17037 1 1 54 THR OG1  O 41.411 -24.690  21.173 1.00 . A A . 54 THR OG1  1 1 
       17 17038 1 1 55 GLN C    C 38.419 -25.347  25.096 1.00 . A A . 55 GLN C    1 1 
       17 17039 1 1 55 GLN CA   C 39.698 -24.935  25.863 1.00 . A A . 55 GLN CA   1 1 
       17 17040 1 1 55 GLN CB   C 39.363 -24.080  27.117 1.00 . A A . 55 GLN CB   1 1 
       17 17041 1 1 55 GLN CD   C 40.267 -22.896  29.225 1.00 . A A . 55 GLN CD   1 1 
       17 17042 1 1 55 GLN CG   C 40.596 -23.702  27.967 1.00 . A A . 55 GLN CG   1 1 
       17 17043 1 1 55 GLN H    H 40.768 -23.243  25.108 1.00 . A A . 55 GLN H    1 1 
       17 17044 1 1 55 GLN HA   H 40.185 -25.848  26.193 1.00 . A A . 55 GLN HA   1 1 
       17 17045 1 1 55 GLN HB2  H 38.875 -23.164  26.798 1.00 . A A . 55 GLN HB2  1 1 
       17 17046 1 1 55 GLN HB3  H 38.674 -24.637  27.746 1.00 . A A . 55 GLN HB3  1 1 
       17 17047 1 1 55 GLN HE21 H 41.855 -23.644  30.163 1.00 . A A . 55 GLN HE21 1 1 
       17 17048 1 1 55 GLN HE22 H 40.913 -22.510  31.065 1.00 . A A . 55 GLN HE22 1 1 
       17 17049 1 1 55 GLN HG2  H 41.096 -24.617  28.270 1.00 . A A . 55 GLN HG2  1 1 
       17 17050 1 1 55 GLN HG3  H 41.274 -23.119  27.358 1.00 . A A . 55 GLN HG3  1 1 
       17 17051 1 1 55 GLN N    N 40.662 -24.213  24.990 1.00 . A A . 55 GLN N    1 1 
       17 17052 1 1 55 GLN NE2  N 41.095 -23.028  30.254 1.00 . A A . 55 GLN NE2  1 1 
       17 17053 1 1 55 GLN O    O 37.509 -25.959  25.667 1.00 . A A . 55 GLN O    1 1 
       17 17054 1 1 55 GLN OE1  O 39.297 -22.140  29.266 1.00 . A A . 55 GLN OE1  1 1 
       17 17055 1 1 56 ALA C    C 37.695 -26.995  22.484 1.00 . A A . 56 ALA C    1 1 
       17 17056 1 1 56 ALA CA   C 37.378 -25.520  22.838 1.00 . A A . 56 ALA CA   1 1 
       17 17057 1 1 56 ALA CB   C 37.368 -24.644  21.575 1.00 . A A . 56 ALA CB   1 1 
       17 17058 1 1 56 ALA H    H 39.011 -24.327  23.474 1.00 . A A . 56 ALA H    1 1 
       17 17059 1 1 56 ALA HA   H 36.398 -25.467  23.295 1.00 . A A . 56 ALA HA   1 1 
       17 17060 1 1 56 ALA HB1  H 37.149 -23.619  21.842 1.00 . A A . 56 ALA HB1  1 1 
       17 17061 1 1 56 ALA HB2  H 36.614 -25.002  20.888 1.00 . A A . 56 ALA HB2  1 1 
       17 17062 1 1 56 ALA HB3  H 38.343 -24.685  21.091 1.00 . A A . 56 ALA HB3  1 1 
       17 17063 1 1 56 ALA N    N 38.365 -24.990  23.798 1.00 . A A . 56 ALA N    1 1 
       17 17064 1 1 56 ALA O    O 36.861 -27.697  21.898 1.00 . A A . 56 ALA O    1 1 
       17 17065 1 1 57 GLY C    C 40.280 -28.962  21.447 1.00 . A A . 57 GLY C    1 1 
       17 17066 1 1 57 GLY CA   C 39.368 -28.812  22.648 1.00 . A A . 57 GLY CA   1 1 
       17 17067 1 1 57 GLY H    H 39.533 -26.799  23.244 1.00 . A A . 57 GLY H    1 1 
       17 17068 1 1 57 GLY HA2  H 39.917 -29.117  23.531 1.00 . A A . 57 GLY HA2  1 1 
       17 17069 1 1 57 GLY HA3  H 38.511 -29.465  22.530 1.00 . A A . 57 GLY HA3  1 1 
       17 17070 1 1 57 GLY N    N 38.918 -27.435  22.840 1.00 . A A . 57 GLY N    1 1 
       17 17071 1 1 57 GLY O    O 40.256 -29.995  20.762 1.00 . A A . 57 GLY O    1 1 
       17 17072 1 1 58 LYS C    C 43.365 -27.314  20.335 1.00 . A A . 58 LYS C    1 1 
       17 17073 1 1 58 LYS CA   C 41.974 -27.868  19.992 1.00 . A A . 58 LYS CA   1 1 
       17 17074 1 1 58 LYS CB   C 41.298 -26.992  18.887 1.00 . A A . 58 LYS CB   1 1 
       17 17075 1 1 58 LYS CD   C 39.261 -26.621  17.336 1.00 . A A . 58 LYS CD   1 1 
       17 17076 1 1 58 LYS CE   C 38.714 -25.378  18.063 1.00 . A A . 58 LYS CE   1 1 
       17 17077 1 1 58 LYS CG   C 40.002 -27.594  18.282 1.00 . A A . 58 LYS CG   1 1 
       17 17078 1 1 58 LYS H    H 41.154 -27.189  21.844 1.00 . A A . 58 LYS H    1 1 
       17 17079 1 1 58 LYS HA   H 42.105 -28.871  19.613 1.00 . A A . 58 LYS HA   1 1 
       17 17080 1 1 58 LYS HB2  H 41.052 -26.027  19.320 1.00 . A A . 58 LYS HB2  1 1 
       17 17081 1 1 58 LYS HB3  H 42.009 -26.830  18.077 1.00 . A A . 58 LYS HB3  1 1 
       17 17082 1 1 58 LYS HD2  H 39.944 -26.296  16.558 1.00 . A A . 58 LYS HD2  1 1 
       17 17083 1 1 58 LYS HD3  H 38.432 -27.150  16.874 1.00 . A A . 58 LYS HD3  1 1 
       17 17084 1 1 58 LYS HE2  H 37.980 -25.692  18.795 1.00 . A A . 58 LYS HE2  1 1 
       17 17085 1 1 58 LYS HE3  H 39.529 -24.879  18.573 1.00 . A A . 58 LYS HE3  1 1 
       17 17086 1 1 58 LYS HG2  H 40.267 -28.486  17.724 1.00 . A A . 58 LYS HG2  1 1 
       17 17087 1 1 58 LYS HG3  H 39.335 -27.875  19.094 1.00 . A A . 58 LYS HG3  1 1 
       17 17088 1 1 58 LYS HZ1  H 37.293 -24.873  16.609 1.00 . A A . 58 LYS HZ1  1 1 
       17 17089 1 1 58 LYS HZ2  H 38.760 -24.052  16.446 1.00 . A A . 58 LYS HZ2  1 1 
       17 17090 1 1 58 LYS HZ3  H 37.675 -23.608  17.662 1.00 . A A . 58 LYS HZ3  1 1 
       17 17091 1 1 58 LYS N    N 41.109 -27.931  21.193 1.00 . A A . 58 LYS N    1 1 
       17 17092 1 1 58 LYS NZ   N 38.069 -24.411  17.131 1.00 . A A . 58 LYS NZ   1 1 
       17 17093 1 1 58 LYS O    O 43.621 -26.894  21.463 1.00 . A A . 58 LYS O    1 1 
       17 17094 1 1 59 LEU C    C 45.688 -25.556  18.472 1.00 . A A . 59 LEU C    1 1 
       17 17095 1 1 59 LEU CA   C 45.607 -26.772  19.407 1.00 . A A . 59 LEU CA   1 1 
       17 17096 1 1 59 LEU CB   C 46.674 -27.848  19.038 1.00 . A A . 59 LEU CB   1 1 
       17 17097 1 1 59 LEU CD1  C 47.868 -30.055  19.618 1.00 . A A . 59 LEU CD1  1 1 
       17 17098 1 1 59 LEU CD2  C 47.563 -28.267  21.403 1.00 . A A . 59 LEU CD2  1 1 
       17 17099 1 1 59 LEU CG   C 46.956 -28.922  20.143 1.00 . A A . 59 LEU CG   1 1 
       17 17100 1 1 59 LEU H    H 43.980 -27.776  18.496 1.00 . A A . 59 LEU H    1 1 
       17 17101 1 1 59 LEU HA   H 45.783 -26.435  20.429 1.00 . A A . 59 LEU HA   1 1 
       17 17102 1 1 59 LEU HB2  H 46.342 -28.363  18.138 1.00 . A A . 59 LEU HB2  1 1 
       17 17103 1 1 59 LEU HB3  H 47.607 -27.346  18.810 1.00 . A A . 59 LEU HB3  1 1 
       17 17104 1 1 59 LEU HD11 H 48.048 -30.769  20.411 1.00 . A A . 59 LEU HD11 1 1 
       17 17105 1 1 59 LEU HD12 H 48.816 -29.648  19.281 1.00 . A A . 59 LEU HD12 1 1 
       17 17106 1 1 59 LEU HD13 H 47.382 -30.558  18.793 1.00 . A A . 59 LEU HD13 1 1 
       17 17107 1 1 59 LEU HD21 H 47.731 -29.022  22.162 1.00 . A A . 59 LEU HD21 1 1 
       17 17108 1 1 59 LEU HD22 H 46.880 -27.525  21.791 1.00 . A A . 59 LEU HD22 1 1 
       17 17109 1 1 59 LEU HD23 H 48.505 -27.791  21.155 1.00 . A A . 59 LEU HD23 1 1 
       17 17110 1 1 59 LEU HG   H 46.016 -29.377  20.437 1.00 . A A . 59 LEU HG   1 1 
       17 17111 1 1 59 LEU N    N 44.253 -27.350  19.336 1.00 . A A . 59 LEU N    1 1 
       17 17112 1 1 59 LEU O    O 45.069 -25.548  17.400 1.00 . A A . 59 LEU O    1 1 
       17 17113 1 1 60 LEU C    C 48.078 -22.920  18.065 1.00 . A A . 60 LEU C    1 1 
       17 17114 1 1 60 LEU CA   C 46.587 -23.269  18.144 1.00 . A A . 60 LEU CA   1 1 
       17 17115 1 1 60 LEU CB   C 45.804 -22.137  18.869 1.00 . A A . 60 LEU CB   1 1 
       17 17116 1 1 60 LEU CD1  C 44.493 -21.121  16.923 1.00 . A A . 60 LEU CD1  1 1 
       17 17117 1 1 60 LEU CD2  C 45.020 -19.700  18.960 1.00 . A A . 60 LEU CD2  1 1 
       17 17118 1 1 60 LEU CG   C 45.510 -20.843  18.046 1.00 . A A . 60 LEU CG   1 1 
       17 17119 1 1 60 LEU H    H 46.935 -24.634  19.730 1.00 . A A . 60 LEU H    1 1 
       17 17120 1 1 60 LEU HA   H 46.190 -23.399  17.138 1.00 . A A . 60 LEU HA   1 1 
       17 17121 1 1 60 LEU HB2  H 44.855 -22.546  19.202 1.00 . A A . 60 LEU HB2  1 1 
       17 17122 1 1 60 LEU HB3  H 46.366 -21.850  19.749 1.00 . A A . 60 LEU HB3  1 1 
       17 17123 1 1 60 LEU HD11 H 44.316 -20.213  16.362 1.00 . A A . 60 LEU HD11 1 1 
       17 17124 1 1 60 LEU HD12 H 43.558 -21.465  17.355 1.00 . A A . 60 LEU HD12 1 1 
       17 17125 1 1 60 LEU HD13 H 44.884 -21.880  16.262 1.00 . A A . 60 LEU HD13 1 1 
       17 17126 1 1 60 LEU HD21 H 45.791 -19.457  19.682 1.00 . A A . 60 LEU HD21 1 1 
       17 17127 1 1 60 LEU HD22 H 44.123 -20.008  19.492 1.00 . A A . 60 LEU HD22 1 1 
       17 17128 1 1 60 LEU HD23 H 44.801 -18.824  18.366 1.00 . A A . 60 LEU HD23 1 1 
       17 17129 1 1 60 LEU HG   H 46.429 -20.511  17.575 1.00 . A A . 60 LEU HG   1 1 
       17 17130 1 1 60 LEU N    N 46.445 -24.535  18.888 1.00 . A A . 60 LEU N    1 1 
       17 17131 1 1 60 LEU O    O 48.713 -22.676  19.107 1.00 . A A . 60 LEU O    1 1 
       17 17132 1 1 61 LEU C    C 50.112 -21.071  16.277 1.00 . A A . 61 LEU C    1 1 
       17 17133 1 1 61 LEU CA   C 50.050 -22.577  16.607 1.00 . A A . 61 LEU CA   1 1 
       17 17134 1 1 61 LEU CB   C 50.671 -23.457  15.467 1.00 . A A . 61 LEU CB   1 1 
       17 17135 1 1 61 LEU CD1  C 53.028 -22.367  15.179 1.00 . A A . 61 LEU CD1  1 1 
       17 17136 1 1 61 LEU CD2  C 52.709 -24.284  16.823 1.00 . A A . 61 LEU CD2  1 1 
       17 17137 1 1 61 LEU CG   C 52.240 -23.664  15.481 1.00 . A A . 61 LEU CG   1 1 
       17 17138 1 1 61 LEU H    H 48.095 -23.196  16.075 1.00 . A A . 61 LEU H    1 1 
       17 17139 1 1 61 LEU HA   H 50.605 -22.761  17.533 1.00 . A A . 61 LEU HA   1 1 
       17 17140 1 1 61 LEU HB2  H 50.210 -24.438  15.523 1.00 . A A . 61 LEU HB2  1 1 
       17 17141 1 1 61 LEU HB3  H 50.392 -23.025  14.509 1.00 . A A . 61 LEU HB3  1 1 
       17 17142 1 1 61 LEU HD11 H 52.822 -21.627  15.941 1.00 . A A . 61 LEU HD11 1 1 
       17 17143 1 1 61 LEU HD12 H 52.734 -21.979  14.214 1.00 . A A . 61 LEU HD12 1 1 
       17 17144 1 1 61 LEU HD13 H 54.092 -22.580  15.163 1.00 . A A . 61 LEU HD13 1 1 
       17 17145 1 1 61 LEU HD21 H 52.447 -23.624  17.644 1.00 . A A . 61 LEU HD21 1 1 
       17 17146 1 1 61 LEU HD22 H 53.782 -24.428  16.811 1.00 . A A . 61 LEU HD22 1 1 
       17 17147 1 1 61 LEU HD23 H 52.226 -25.241  16.969 1.00 . A A . 61 LEU HD23 1 1 
       17 17148 1 1 61 LEU HG   H 52.498 -24.372  14.699 1.00 . A A . 61 LEU HG   1 1 
       17 17149 1 1 61 LEU N    N 48.645 -22.941  16.844 1.00 . A A . 61 LEU N    1 1 
       17 17150 1 1 61 LEU O    O 49.432 -20.583  15.377 1.00 . A A . 61 LEU O    1 1 
       17 17151 1 1 62 THR C    C 52.674 -18.729  17.267 1.00 . A A . 62 THR C    1 1 
       17 17152 1 1 62 THR CA   C 51.179 -18.928  16.951 1.00 . A A . 62 THR CA   1 1 
       17 17153 1 1 62 THR CB   C 50.295 -18.104  17.958 1.00 . A A . 62 THR CB   1 1 
       17 17154 1 1 62 THR CG2  C 48.781 -18.280  17.724 1.00 . A A . 62 THR CG2  1 1 
       17 17155 1 1 62 THR H    H 51.407 -20.849  17.732 1.00 . A A . 62 THR H    1 1 
       17 17156 1 1 62 THR HA   H 50.982 -18.591  15.936 1.00 . A A . 62 THR HA   1 1 
       17 17157 1 1 62 THR HB   H 50.538 -17.051  17.844 1.00 . A A . 62 THR HB   1 1 
       17 17158 1 1 62 THR HG1  H 50.725 -19.447  19.340 1.00 . A A . 62 THR HG1  1 1 
       17 17159 1 1 62 THR HG21 H 48.534 -17.986  16.712 1.00 . A A . 62 THR HG21 1 1 
       17 17160 1 1 62 THR HG22 H 48.233 -17.659  18.419 1.00 . A A . 62 THR HG22 1 1 
       17 17161 1 1 62 THR HG23 H 48.504 -19.318  17.873 1.00 . A A . 62 THR HG23 1 1 
       17 17162 1 1 62 THR N    N 50.919 -20.367  17.053 1.00 . A A . 62 THR N    1 1 
       17 17163 1 1 62 THR O    O 53.418 -19.710  17.346 1.00 . A A . 62 THR O    1 1 
       17 17164 1 1 62 THR OG1  O 50.596 -18.491  19.300 1.00 . A A . 62 THR OG1  1 1 
       17 17165 1 1 63 LYS C    C 54.597 -16.095  18.921 1.00 . A A . 63 LYS C    1 1 
       17 17166 1 1 63 LYS CA   C 54.539 -17.217  17.853 1.00 . A A . 63 LYS CA   1 1 
       17 17167 1 1 63 LYS CB   C 55.438 -16.940  16.598 1.00 . A A . 63 LYS CB   1 1 
       17 17168 1 1 63 LYS CD   C 55.918 -14.419  16.307 1.00 . A A . 63 LYS CD   1 1 
       17 17169 1 1 63 LYS CE   C 55.631 -13.143  15.510 1.00 . A A . 63 LYS CE   1 1 
       17 17170 1 1 63 LYS CG   C 55.139 -15.650  15.783 1.00 . A A . 63 LYS CG   1 1 
       17 17171 1 1 63 LYS H    H 52.526 -16.728  17.328 1.00 . A A . 63 LYS H    1 1 
       17 17172 1 1 63 LYS HA   H 54.911 -18.128  18.327 1.00 . A A . 63 LYS HA   1 1 
       17 17173 1 1 63 LYS HB2  H 56.471 -16.903  16.925 1.00 . A A . 63 LYS HB2  1 1 
       17 17174 1 1 63 LYS HB3  H 55.338 -17.790  15.929 1.00 . A A . 63 LYS HB3  1 1 
       17 17175 1 1 63 LYS HD2  H 55.641 -14.254  17.344 1.00 . A A . 63 LYS HD2  1 1 
       17 17176 1 1 63 LYS HD3  H 56.983 -14.635  16.262 1.00 . A A . 63 LYS HD3  1 1 
       17 17177 1 1 63 LYS HE2  H 55.898 -13.304  14.475 1.00 . A A . 63 LYS HE2  1 1 
       17 17178 1 1 63 LYS HE3  H 54.574 -12.913  15.577 1.00 . A A . 63 LYS HE3  1 1 
       17 17179 1 1 63 LYS HG2  H 55.411 -15.820  14.743 1.00 . A A . 63 LYS HG2  1 1 
       17 17180 1 1 63 LYS HG3  H 54.074 -15.445  15.835 1.00 . A A . 63 LYS HG3  1 1 
       17 17181 1 1 63 LYS HZ1  H 57.430 -12.150  15.921 1.00 . A A . 63 LYS HZ1  1 1 
       17 17182 1 1 63 LYS HZ2  H 56.200 -11.830  17.041 1.00 . A A . 63 LYS HZ2  1 1 
       17 17183 1 1 63 LYS HZ3  H 56.154 -11.119  15.512 1.00 . A A . 63 LYS HZ3  1 1 
       17 17184 1 1 63 LYS N    N 53.134 -17.483  17.451 1.00 . A A . 63 LYS N    1 1 
       17 17185 1 1 63 LYS NZ   N 56.407 -11.981  16.031 1.00 . A A . 63 LYS NZ   1 1 
       17 17186 1 1 63 LYS O    O 53.733 -15.180  18.886 1.00 . A A . 63 LYS O    1 1 
       17 17187 1 1 63 LYS OXT  O 55.500 -16.126  19.789 1.00 . A A . 63 LYS OXT  1 1 
       18 17188 1 1  1 MET C    C 46.044  11.233 -22.169 1.00 . A A .  1 MET C    1 1 
       18 17189 1 1  1 MET CA   C 46.808  11.501 -23.477 1.00 . A A .  1 MET CA   1 1 
       18 17190 1 1  1 MET CB   C 47.708  12.762 -23.362 1.00 . A A .  1 MET CB   1 1 
       18 17191 1 1  1 MET CE   C 49.242  13.229 -27.246 1.00 . A A .  1 MET CE   1 1 
       18 17192 1 1  1 MET CG   C 48.690  12.963 -24.532 1.00 . A A .  1 MET CG   1 1 
       18 17193 1 1  1 MET H1   H 46.376  11.827 -25.485 1.00 . A A .  1 MET H1   1 1 
       18 17194 1 1  1 MET H2   H 45.202  12.430 -24.431 1.00 . A A .  1 MET H2   1 1 
       18 17195 1 1  1 MET H3   H 45.308  10.767 -24.717 1.00 . A A .  1 MET H3   1 1 
       18 17196 1 1  1 MET HA   H 47.434  10.641 -23.691 1.00 . A A .  1 MET HA   1 1 
       18 17197 1 1  1 MET HB2  H 47.072  13.638 -23.310 1.00 . A A .  1 MET HB2  1 1 
       18 17198 1 1  1 MET HB3  H 48.287  12.699 -22.447 1.00 . A A .  1 MET HB3  1 1 
       18 17199 1 1  1 MET HE1  H 49.905  14.041 -26.979 1.00 . A A .  1 MET HE1  1 1 
       18 17200 1 1  1 MET HE2  H 48.882  13.376 -28.254 1.00 . A A .  1 MET HE2  1 1 
       18 17201 1 1  1 MET HE3  H 49.779  12.290 -27.191 1.00 . A A .  1 MET HE3  1 1 
       18 17202 1 1  1 MET HG2  H 49.298  13.841 -24.340 1.00 . A A .  1 MET HG2  1 1 
       18 17203 1 1  1 MET HG3  H 49.339  12.097 -24.605 1.00 . A A .  1 MET HG3  1 1 
       18 17204 1 1  1 MET N    N 45.859  11.642 -24.604 1.00 . A A .  1 MET N    1 1 
       18 17205 1 1  1 MET O    O 46.347  10.269 -21.451 1.00 . A A .  1 MET O    1 1 
       18 17206 1 1  1 MET SD   S 47.853  13.193 -26.116 1.00 . A A .  1 MET SD   1 1 
       18 17207 1 1  2 SER C    C 43.334  10.733 -20.705 1.00 . A A .  2 SER C    1 1 
       18 17208 1 1  2 SER CA   C 44.229  11.991 -20.658 1.00 . A A .  2 SER CA   1 1 
       18 17209 1 1  2 SER CB   C 43.378  13.264 -20.507 1.00 . A A .  2 SER CB   1 1 
       18 17210 1 1  2 SER H    H 44.850  12.819 -22.502 1.00 . A A .  2 SER H    1 1 
       18 17211 1 1  2 SER HA   H 44.907  11.919 -19.805 1.00 . A A .  2 SER HA   1 1 
       18 17212 1 1  2 SER HB2  H 42.674  13.323 -21.326 1.00 . A A .  2 SER HB2  1 1 
       18 17213 1 1  2 SER HB3  H 42.838  13.244 -19.562 1.00 . A A .  2 SER HB3  1 1 
       18 17214 1 1  2 SER HG   H 44.883  14.350 -19.860 1.00 . A A .  2 SER HG   1 1 
       18 17215 1 1  2 SER N    N 45.044  12.095 -21.876 1.00 . A A .  2 SER N    1 1 
       18 17216 1 1  2 SER O    O 43.545   9.797 -19.923 1.00 . A A .  2 SER O    1 1 
       18 17217 1 1  2 SER OG   O 44.201  14.421 -20.537 1.00 . A A .  2 SER OG   1 1 
       18 17218 1 1  3 ARG C    C 40.475   9.526 -20.584 1.00 . A A .  3 ARG C    1 1 
       18 17219 1 1  3 ARG CA   C 41.361   9.650 -21.855 1.00 . A A .  3 ARG CA   1 1 
       18 17220 1 1  3 ARG CB   C 42.050   8.297 -22.272 1.00 . A A .  3 ARG CB   1 1 
       18 17221 1 1  3 ARG CD   C 40.007   6.700 -22.556 1.00 . A A .  3 ARG CD   1 1 
       18 17222 1 1  3 ARG CG   C 41.230   7.366 -23.211 1.00 . A A .  3 ARG CG   1 1 
       18 17223 1 1  3 ARG CZ   C 39.629   4.839 -20.916 1.00 . A A .  3 ARG CZ   1 1 
       18 17224 1 1  3 ARG H    H 42.309  11.510 -22.255 1.00 . A A .  3 ARG H    1 1 
       18 17225 1 1  3 ARG HA   H 40.727   9.973 -22.670 1.00 . A A .  3 ARG HA   1 1 
       18 17226 1 1  3 ARG HB2  H 42.975   8.535 -22.782 1.00 . A A .  3 ARG HB2  1 1 
       18 17227 1 1  3 ARG HB3  H 42.301   7.736 -21.374 1.00 . A A .  3 ARG HB3  1 1 
       18 17228 1 1  3 ARG HD2  H 39.341   7.469 -22.176 1.00 . A A .  3 ARG HD2  1 1 
       18 17229 1 1  3 ARG HD3  H 39.483   6.117 -23.307 1.00 . A A .  3 ARG HD3  1 1 
       18 17230 1 1  3 ARG HE   H 41.285   5.961 -21.060 1.00 . A A .  3 ARG HE   1 1 
       18 17231 1 1  3 ARG HG2  H 40.885   7.950 -24.061 1.00 . A A .  3 ARG HG2  1 1 
       18 17232 1 1  3 ARG HG3  H 41.891   6.586 -23.578 1.00 . A A .  3 ARG HG3  1 1 
       18 17233 1 1  3 ARG HH11 H 38.078   5.071 -22.207 1.00 . A A .  3 ARG HH11 1 1 
       18 17234 1 1  3 ARG HH12 H 37.879   3.821 -21.022 1.00 . A A .  3 ARG HH12 1 1 
       18 17235 1 1  3 ARG HH21 H 40.995   4.323 -19.513 1.00 . A A .  3 ARG HH21 1 1 
       18 17236 1 1  3 ARG HH22 H 39.533   3.389 -19.500 1.00 . A A .  3 ARG HH22 1 1 
       18 17237 1 1  3 ARG N    N 42.360  10.734 -21.658 1.00 . A A .  3 ARG N    1 1 
       18 17238 1 1  3 ARG NE   N 40.395   5.810 -21.446 1.00 . A A .  3 ARG NE   1 1 
       18 17239 1 1  3 ARG NH1  N 38.435   4.550 -21.424 1.00 . A A .  3 ARG NH1  1 1 
       18 17240 1 1  3 ARG NH2  N 40.090   4.127 -19.897 1.00 . A A .  3 ARG NH2  1 1 
       18 17241 1 1  3 ARG O    O 39.365  10.061 -20.541 1.00 . A A .  3 ARG O    1 1 
       18 17242 1 1  4 MET C    C 41.579   8.860 -17.194 1.00 . A A .  4 MET C    1 1 
       18 17243 1 1  4 MET CA   C 40.415   8.777 -18.198 1.00 . A A .  4 MET CA   1 1 
       18 17244 1 1  4 MET CB   C 39.577   7.480 -17.989 1.00 . A A .  4 MET CB   1 1 
       18 17245 1 1  4 MET CE   C 35.855   6.210 -19.480 1.00 . A A .  4 MET CE   1 1 
       18 17246 1 1  4 MET CG   C 38.247   7.452 -18.750 1.00 . A A .  4 MET CG   1 1 
       18 17247 1 1  4 MET H    H 41.843   8.356 -19.703 1.00 . A A .  4 MET H    1 1 
       18 17248 1 1  4 MET HA   H 39.769   9.645 -18.058 1.00 . A A .  4 MET HA   1 1 
       18 17249 1 1  4 MET HB2  H 40.161   6.628 -18.312 1.00 . A A .  4 MET HB2  1 1 
       18 17250 1 1  4 MET HB3  H 39.357   7.365 -16.933 1.00 . A A .  4 MET HB3  1 1 
       18 17251 1 1  4 MET HE1  H 36.134   6.383 -20.510 1.00 . A A .  4 MET HE1  1 1 
       18 17252 1 1  4 MET HE2  H 35.332   7.076 -19.098 1.00 . A A .  4 MET HE2  1 1 
       18 17253 1 1  4 MET HE3  H 35.211   5.346 -19.422 1.00 . A A .  4 MET HE3  1 1 
       18 17254 1 1  4 MET HG2  H 37.632   8.277 -18.413 1.00 . A A .  4 MET HG2  1 1 
       18 17255 1 1  4 MET HG3  H 38.447   7.565 -19.809 1.00 . A A .  4 MET HG3  1 1 
       18 17256 1 1  4 MET N    N 41.001   8.837 -19.553 1.00 . A A .  4 MET N    1 1 
       18 17257 1 1  4 MET O    O 42.369   7.914 -17.090 1.00 . A A .  4 MET O    1 1 
       18 17258 1 1  4 MET SD   S 37.329   5.917 -18.502 1.00 . A A .  4 MET SD   1 1 
       18 17259 1 1  5 ASP C    C 42.812   9.263 -14.385 1.00 . A A .  5 ASP C    1 1 
       18 17260 1 1  5 ASP CA   C 42.802  10.283 -15.546 1.00 . A A .  5 ASP CA   1 1 
       18 17261 1 1  5 ASP CB   C 42.711  11.734 -14.980 1.00 . A A .  5 ASP CB   1 1 
       18 17262 1 1  5 ASP CG   C 43.253  12.799 -15.946 1.00 . A A .  5 ASP CG   1 1 
       18 17263 1 1  5 ASP H    H 41.048  10.723 -16.656 1.00 . A A .  5 ASP H    1 1 
       18 17264 1 1  5 ASP HA   H 43.734  10.188 -16.095 1.00 . A A .  5 ASP HA   1 1 
       18 17265 1 1  5 ASP HB2  H 41.678  11.962 -14.760 1.00 . A A .  5 ASP HB2  1 1 
       18 17266 1 1  5 ASP HB3  H 43.274  11.796 -14.052 1.00 . A A .  5 ASP HB3  1 1 
       18 17267 1 1  5 ASP N    N 41.708  10.018 -16.507 1.00 . A A .  5 ASP N    1 1 
       18 17268 1 1  5 ASP O    O 43.828   8.593 -14.153 1.00 . A A .  5 ASP O    1 1 
       18 17269 1 1  5 ASP OD1  O 42.493  13.293 -16.806 1.00 . A A .  5 ASP OD1  1 1 
       18 17270 1 1  5 ASP OD2  O 44.455  13.142 -15.850 1.00 . A A .  5 ASP OD2  1 1 
       18 17271 1 1  6 ASN C    C 42.316   8.703 -11.283 1.00 . A A .  6 ASN C    1 1 
       18 17272 1 1  6 ASN CA   C 41.438   8.307 -12.500 1.00 . A A .  6 ASN CA   1 1 
       18 17273 1 1  6 ASN CB   C 41.625   6.802 -12.856 1.00 . A A .  6 ASN CB   1 1 
       18 17274 1 1  6 ASN CG   C 41.300   5.839 -11.700 1.00 . A A .  6 ASN CG   1 1 
       18 17275 1 1  6 ASN H    H 40.926   9.755 -13.965 1.00 . A A .  6 ASN H    1 1 
       18 17276 1 1  6 ASN HA   H 40.402   8.462 -12.226 1.00 . A A .  6 ASN HA   1 1 
       18 17277 1 1  6 ASN HB2  H 40.972   6.560 -13.686 1.00 . A A .  6 ASN HB2  1 1 
       18 17278 1 1  6 ASN HB3  H 42.650   6.642 -13.164 1.00 . A A .  6 ASN HB3  1 1 
       18 17279 1 1  6 ASN HD21 H 42.683   4.556 -12.330 1.00 . A A .  6 ASN HD21 1 1 
       18 17280 1 1  6 ASN HD22 H 41.806   4.085 -10.920 1.00 . A A .  6 ASN HD22 1 1 
       18 17281 1 1  6 ASN N    N 41.669   9.186 -13.677 1.00 . A A .  6 ASN N    1 1 
       18 17282 1 1  6 ASN ND2  N 41.999   4.714 -11.644 1.00 . A A .  6 ASN ND2  1 1 
       18 17283 1 1  6 ASN O    O 43.516   8.968 -11.417 1.00 . A A .  6 ASN O    1 1 
       18 17284 1 1  6 ASN OD1  O 40.432   6.110 -10.865 1.00 . A A .  6 ASN OD1  1 1 
       18 17285 1 1  7 THR C    C 41.827   8.087  -7.715 1.00 . A A .  7 THR C    1 1 
       18 17286 1 1  7 THR CA   C 42.394   8.997  -8.819 1.00 . A A .  7 THR CA   1 1 
       18 17287 1 1  7 THR CB   C 42.273  10.509  -8.412 1.00 . A A .  7 THR CB   1 1 
       18 17288 1 1  7 THR CG2  C 40.812  10.990  -8.315 1.00 . A A .  7 THR CG2  1 1 
       18 17289 1 1  7 THR H    H 40.737   8.531 -10.056 1.00 . A A .  7 THR H    1 1 
       18 17290 1 1  7 THR HA   H 43.447   8.761  -8.947 1.00 . A A .  7 THR HA   1 1 
       18 17291 1 1  7 THR HB   H 42.773  11.098  -9.175 1.00 . A A .  7 THR HB   1 1 
       18 17292 1 1  7 THR HG1  H 42.308  10.663  -6.437 1.00 . A A .  7 THR HG1  1 1 
       18 17293 1 1  7 THR HG21 H 40.791  12.038  -8.034 1.00 . A A .  7 THR HG21 1 1 
       18 17294 1 1  7 THR HG22 H 40.281  10.414  -7.568 1.00 . A A .  7 THR HG22 1 1 
       18 17295 1 1  7 THR HG23 H 40.321  10.864  -9.274 1.00 . A A .  7 THR HG23 1 1 
       18 17296 1 1  7 THR N    N 41.702   8.718 -10.089 1.00 . A A .  7 THR N    1 1 
       18 17297 1 1  7 THR O    O 40.654   7.672  -7.768 1.00 . A A .  7 THR O    1 1 
       18 17298 1 1  7 THR OG1  O 42.940  10.746  -7.156 1.00 . A A .  7 THR OG1  1 1 
       18 17299 1 1  8 GLU C    C 42.201   7.720  -4.305 1.00 . A A .  8 GLU C    1 1 
       18 17300 1 1  8 GLU CA   C 42.323   6.890  -5.595 1.00 . A A .  8 GLU CA   1 1 
       18 17301 1 1  8 GLU CB   C 43.395   5.781  -5.436 1.00 . A A .  8 GLU CB   1 1 
       18 17302 1 1  8 GLU CD   C 44.541   3.725  -6.454 1.00 . A A .  8 GLU CD   1 1 
       18 17303 1 1  8 GLU CG   C 43.606   4.918  -6.697 1.00 . A A .  8 GLU CG   1 1 
       18 17304 1 1  8 GLU H    H 43.571   8.153  -6.745 1.00 . A A .  8 GLU H    1 1 
       18 17305 1 1  8 GLU HA   H 41.361   6.417  -5.805 1.00 . A A .  8 GLU HA   1 1 
       18 17306 1 1  8 GLU HB2  H 44.343   6.240  -5.176 1.00 . A A .  8 GLU HB2  1 1 
       18 17307 1 1  8 GLU HB3  H 43.093   5.123  -4.625 1.00 . A A .  8 GLU HB3  1 1 
       18 17308 1 1  8 GLU HG2  H 42.640   4.550  -7.030 1.00 . A A .  8 GLU HG2  1 1 
       18 17309 1 1  8 GLU HG3  H 44.028   5.544  -7.479 1.00 . A A .  8 GLU HG3  1 1 
       18 17310 1 1  8 GLU N    N 42.674   7.770  -6.724 1.00 . A A .  8 GLU N    1 1 
       18 17311 1 1  8 GLU O    O 42.999   8.632  -4.077 1.00 . A A .  8 GLU O    1 1 
       18 17312 1 1  8 GLU OE1  O 45.778   3.902  -6.487 1.00 . A A .  8 GLU OE1  1 1 
       18 17313 1 1  8 GLU OE2  O 44.038   2.604  -6.191 1.00 . A A .  8 GLU OE2  1 1 
       18 17314 1 1  9 LEU C    C 41.872   7.534  -1.104 1.00 . A A .  9 LEU C    1 1 
       18 17315 1 1  9 LEU CA   C 40.936   8.094  -2.201 1.00 . A A .  9 LEU CA   1 1 
       18 17316 1 1  9 LEU CB   C 39.444   7.956  -1.758 1.00 . A A .  9 LEU CB   1 1 
       18 17317 1 1  9 LEU CD1  C 38.126   7.830  -3.984 1.00 . A A .  9 LEU CD1  1 1 
       18 17318 1 1  9 LEU CD2  C 37.053   8.900  -1.928 1.00 . A A .  9 LEU CD2  1 1 
       18 17319 1 1  9 LEU CG   C 38.373   8.634  -2.687 1.00 . A A .  9 LEU CG   1 1 
       18 17320 1 1  9 LEU H    H 40.593   6.670  -3.736 1.00 . A A .  9 LEU H    1 1 
       18 17321 1 1  9 LEU HA   H 41.153   9.153  -2.349 1.00 . A A .  9 LEU HA   1 1 
       18 17322 1 1  9 LEU HB2  H 39.211   6.899  -1.682 1.00 . A A .  9 LEU HB2  1 1 
       18 17323 1 1  9 LEU HB3  H 39.351   8.390  -0.765 1.00 . A A .  9 LEU HB3  1 1 
       18 17324 1 1  9 LEU HD11 H 39.059   7.722  -4.525 1.00 . A A .  9 LEU HD11 1 1 
       18 17325 1 1  9 LEU HD12 H 37.419   8.357  -4.608 1.00 . A A .  9 LEU HD12 1 1 
       18 17326 1 1  9 LEU HD13 H 37.734   6.850  -3.744 1.00 . A A .  9 LEU HD13 1 1 
       18 17327 1 1  9 LEU HD21 H 36.346   9.393  -2.584 1.00 . A A .  9 LEU HD21 1 1 
       18 17328 1 1  9 LEU HD22 H 37.249   9.539  -1.076 1.00 . A A .  9 LEU HD22 1 1 
       18 17329 1 1  9 LEU HD23 H 36.632   7.964  -1.583 1.00 . A A .  9 LEU HD23 1 1 
       18 17330 1 1  9 LEU HG   H 38.757   9.599  -2.993 1.00 . A A .  9 LEU HG   1 1 
       18 17331 1 1  9 LEU N    N 41.188   7.399  -3.478 1.00 . A A .  9 LEU N    1 1 
       18 17332 1 1  9 LEU O    O 41.949   6.307  -0.948 1.00 . A A .  9 LEU O    1 1 
       18 17333 1 1 10 PRO C    C 42.733   7.220   1.879 1.00 . A A . 10 PRO C    1 1 
       18 17334 1 1 10 PRO CA   C 43.498   7.983   0.770 1.00 . A A . 10 PRO CA   1 1 
       18 17335 1 1 10 PRO CB   C 44.081   9.320   1.305 1.00 . A A . 10 PRO CB   1 1 
       18 17336 1 1 10 PRO CD   C 42.671   9.894  -0.538 1.00 . A A . 10 PRO CD   1 1 
       18 17337 1 1 10 PRO CG   C 43.958  10.278   0.159 1.00 . A A . 10 PRO CG   1 1 
       18 17338 1 1 10 PRO HA   H 44.303   7.355   0.399 1.00 . A A . 10 PRO HA   1 1 
       18 17339 1 1 10 PRO HB2  H 43.513   9.663   2.170 1.00 . A A . 10 PRO HB2  1 1 
       18 17340 1 1 10 PRO HB3  H 45.116   9.177   1.596 1.00 . A A . 10 PRO HB3  1 1 
       18 17341 1 1 10 PRO HD2  H 41.816  10.374  -0.069 1.00 . A A . 10 PRO HD2  1 1 
       18 17342 1 1 10 PRO HD3  H 42.709  10.155  -1.594 1.00 . A A . 10 PRO HD3  1 1 
       18 17343 1 1 10 PRO HG2  H 43.906  11.301   0.524 1.00 . A A . 10 PRO HG2  1 1 
       18 17344 1 1 10 PRO HG3  H 44.804  10.169  -0.517 1.00 . A A . 10 PRO HG3  1 1 
       18 17345 1 1 10 PRO N    N 42.616   8.417  -0.350 1.00 . A A . 10 PRO N    1 1 
       18 17346 1 1 10 PRO O    O 41.538   7.468   2.106 1.00 . A A . 10 PRO O    1 1 
       18 17347 1 1 11 HIS C    C 42.882   6.180   4.984 1.00 . A A . 11 HIS C    1 1 
       18 17348 1 1 11 HIS CA   C 42.829   5.463   3.618 1.00 . A A . 11 HIS CA   1 1 
       18 17349 1 1 11 HIS CB   C 43.526   4.069   3.677 1.00 . A A . 11 HIS CB   1 1 
       18 17350 1 1 11 HIS CD2  C 45.642   3.939   5.214 1.00 . A A . 11 HIS CD2  1 1 
       18 17351 1 1 11 HIS CE1  C 47.174   4.187   3.677 1.00 . A A . 11 HIS CE1  1 1 
       18 17352 1 1 11 HIS CG   C 45.002   4.086   4.023 1.00 . A A . 11 HIS CG   1 1 
       18 17353 1 1 11 HIS H    H 44.382   6.191   2.364 1.00 . A A . 11 HIS H    1 1 
       18 17354 1 1 11 HIS HA   H 41.786   5.306   3.358 1.00 . A A . 11 HIS HA   1 1 
       18 17355 1 1 11 HIS HB2  H 43.020   3.452   4.412 1.00 . A A . 11 HIS HB2  1 1 
       18 17356 1 1 11 HIS HB3  H 43.421   3.594   2.707 1.00 . A A . 11 HIS HB3  1 1 
       18 17357 1 1 11 HIS HD1  H 45.863   4.353   2.116 1.00 . A A . 11 HIS HD1  1 1 
       18 17358 1 1 11 HIS HD2  H 45.174   3.789   6.177 1.00 . A A . 11 HIS HD2  1 1 
       18 17359 1 1 11 HIS HE1  H 48.131   4.264   3.185 1.00 . A A . 11 HIS HE1  1 1 
       18 17360 1 1 11 HIS HE2  H 47.669   4.188   5.655 1.00 . A A . 11 HIS HE2  1 1 
       18 17361 1 1 11 HIS N    N 43.429   6.299   2.562 1.00 . A A . 11 HIS N    1 1 
       18 17362 1 1 11 HIS ND1  N 45.998   4.229   3.082 1.00 . A A . 11 HIS ND1  1 1 
       18 17363 1 1 11 HIS NE2  N 46.987   4.010   4.971 1.00 . A A . 11 HIS NE2  1 1 
       18 17364 1 1 11 HIS O    O 43.805   6.965   5.228 1.00 . A A . 11 HIS O    1 1 
       18 17365 1 1 12 PRO C    C 43.014   5.647   8.121 1.00 . A A . 12 PRO C    1 1 
       18 17366 1 1 12 PRO CA   C 41.936   6.396   7.303 1.00 . A A . 12 PRO CA   1 1 
       18 17367 1 1 12 PRO CB   C 40.509   6.105   7.839 1.00 . A A . 12 PRO CB   1 1 
       18 17368 1 1 12 PRO CD   C 40.586   5.249   5.595 1.00 . A A . 12 PRO CD   1 1 
       18 17369 1 1 12 PRO CG   C 39.996   4.990   6.969 1.00 . A A . 12 PRO CG   1 1 
       18 17370 1 1 12 PRO HA   H 42.140   7.462   7.354 1.00 . A A . 12 PRO HA   1 1 
       18 17371 1 1 12 PRO HB2  H 40.546   5.815   8.884 1.00 . A A . 12 PRO HB2  1 1 
       18 17372 1 1 12 PRO HB3  H 39.896   6.996   7.739 1.00 . A A . 12 PRO HB3  1 1 
       18 17373 1 1 12 PRO HD2  H 40.752   4.314   5.068 1.00 . A A . 12 PRO HD2  1 1 
       18 17374 1 1 12 PRO HD3  H 39.936   5.895   5.012 1.00 . A A . 12 PRO HD3  1 1 
       18 17375 1 1 12 PRO HG2  H 40.337   4.031   7.354 1.00 . A A . 12 PRO HG2  1 1 
       18 17376 1 1 12 PRO HG3  H 38.914   5.009   6.929 1.00 . A A . 12 PRO HG3  1 1 
       18 17377 1 1 12 PRO N    N 41.877   5.935   5.890 1.00 . A A . 12 PRO N    1 1 
       18 17378 1 1 12 PRO O    O 43.691   4.746   7.603 1.00 . A A . 12 PRO O    1 1 
       18 17379 1 1 13 LYS C    C 43.941   3.946  10.537 1.00 . A A . 13 LYS C    1 1 
       18 17380 1 1 13 LYS CA   C 44.147   5.460  10.323 1.00 . A A . 13 LYS CA   1 1 
       18 17381 1 1 13 LYS CB   C 44.094   6.197  11.684 1.00 . A A . 13 LYS CB   1 1 
       18 17382 1 1 13 LYS CD   C 44.402   8.375  13.001 1.00 . A A . 13 LYS CD   1 1 
       18 17383 1 1 13 LYS CE   C 44.824   9.852  12.964 1.00 . A A . 13 LYS CE   1 1 
       18 17384 1 1 13 LYS CG   C 44.437   7.700  11.612 1.00 . A A . 13 LYS CG   1 1 
       18 17385 1 1 13 LYS H    H 42.530   6.710   9.750 1.00 . A A . 13 LYS H    1 1 
       18 17386 1 1 13 LYS HA   H 45.122   5.626   9.877 1.00 . A A . 13 LYS HA   1 1 
       18 17387 1 1 13 LYS HB2  H 43.094   6.097  12.103 1.00 . A A . 13 LYS HB2  1 1 
       18 17388 1 1 13 LYS HB3  H 44.797   5.725  12.358 1.00 . A A . 13 LYS HB3  1 1 
       18 17389 1 1 13 LYS HD2  H 43.394   8.314  13.397 1.00 . A A . 13 LYS HD2  1 1 
       18 17390 1 1 13 LYS HD3  H 45.073   7.838  13.664 1.00 . A A . 13 LYS HD3  1 1 
       18 17391 1 1 13 LYS HE2  H 45.807   9.930  12.519 1.00 . A A . 13 LYS HE2  1 1 
       18 17392 1 1 13 LYS HE3  H 44.114  10.414  12.370 1.00 . A A . 13 LYS HE3  1 1 
       18 17393 1 1 13 LYS HG2  H 45.433   7.805  11.197 1.00 . A A . 13 LYS HG2  1 1 
       18 17394 1 1 13 LYS HG3  H 43.723   8.196  10.956 1.00 . A A . 13 LYS HG3  1 1 
       18 17395 1 1 13 LYS HZ1  H 45.561   9.919  14.917 1.00 . A A . 13 LYS HZ1  1 1 
       18 17396 1 1 13 LYS HZ2  H 43.940  10.373  14.786 1.00 . A A . 13 LYS HZ2  1 1 
       18 17397 1 1 13 LYS HZ3  H 45.154  11.432  14.287 1.00 . A A . 13 LYS HZ3  1 1 
       18 17398 1 1 13 LYS N    N 43.142   6.025   9.405 1.00 . A A . 13 LYS N    1 1 
       18 17399 1 1 13 LYS NZ   N 44.874  10.434  14.332 1.00 . A A . 13 LYS NZ   1 1 
       18 17400 1 1 13 LYS O    O 42.802   3.477  10.616 1.00 . A A . 13 LYS O    1 1 
       18 17401 1 1 14 GLU C    C 44.470   1.412  12.245 1.00 . A A . 14 GLU C    1 1 
       18 17402 1 1 14 GLU CA   C 45.063   1.750  10.850 1.00 . A A . 14 GLU CA   1 1 
       18 17403 1 1 14 GLU CB   C 46.499   1.152  10.653 1.00 . A A . 14 GLU CB   1 1 
       18 17404 1 1 14 GLU CD   C 47.857   3.073  11.784 1.00 . A A . 14 GLU CD   1 1 
       18 17405 1 1 14 GLU CG   C 47.590   1.555  11.685 1.00 . A A . 14 GLU CG   1 1 
       18 17406 1 1 14 GLU H    H 45.923   3.663  10.514 1.00 . A A . 14 GLU H    1 1 
       18 17407 1 1 14 GLU HA   H 44.412   1.317  10.091 1.00 . A A . 14 GLU HA   1 1 
       18 17408 1 1 14 GLU HB2  H 46.418   0.074  10.670 1.00 . A A . 14 GLU HB2  1 1 
       18 17409 1 1 14 GLU HB3  H 46.855   1.442   9.666 1.00 . A A . 14 GLU HB3  1 1 
       18 17410 1 1 14 GLU HG2  H 47.283   1.186  12.658 1.00 . A A . 14 GLU HG2  1 1 
       18 17411 1 1 14 GLU HG3  H 48.522   1.060  11.420 1.00 . A A . 14 GLU HG3  1 1 
       18 17412 1 1 14 GLU N    N 45.063   3.206  10.619 1.00 . A A . 14 GLU N    1 1 
       18 17413 1 1 14 GLU O    O 44.869   1.991  13.266 1.00 . A A . 14 GLU O    1 1 
       18 17414 1 1 14 GLU OE1  O 48.435   3.651  10.835 1.00 . A A . 14 GLU OE1  1 1 
       18 17415 1 1 14 GLU OE2  O 47.476   3.697  12.807 1.00 . A A . 14 GLU OE2  1 1 
       18 17416 1 1 15 ILE C    C 43.022  -1.366  13.779 1.00 . A A . 15 ILE C    1 1 
       18 17417 1 1 15 ILE CA   C 42.748   0.119  13.486 1.00 . A A . 15 ILE CA   1 1 
       18 17418 1 1 15 ILE CB   C 41.196   0.389  13.365 1.00 . A A . 15 ILE CB   1 1 
       18 17419 1 1 15 ILE CD1  C 39.455   2.251  12.856 1.00 . A A . 15 ILE CD1  1 1 
       18 17420 1 1 15 ILE CG1  C 40.922   1.899  13.046 1.00 . A A . 15 ILE CG1  1 1 
       18 17421 1 1 15 ILE CG2  C 40.448  -0.058  14.652 1.00 . A A . 15 ILE CG2  1 1 
       18 17422 1 1 15 ILE H    H 43.188   0.106  11.412 1.00 . A A . 15 ILE H    1 1 
       18 17423 1 1 15 ILE HA   H 43.125   0.716  14.321 1.00 . A A . 15 ILE HA   1 1 
       18 17424 1 1 15 ILE HB   H 40.819  -0.208  12.538 1.00 . A A . 15 ILE HB   1 1 
       18 17425 1 1 15 ILE HD11 H 38.909   2.031  13.762 1.00 . A A . 15 ILE HD11 1 1 
       18 17426 1 1 15 ILE HD12 H 39.045   1.671  12.040 1.00 . A A . 15 ILE HD12 1 1 
       18 17427 1 1 15 ILE HD13 H 39.363   3.303  12.630 1.00 . A A . 15 ILE HD13 1 1 
       18 17428 1 1 15 ILE HG12 H 41.297   2.512  13.853 1.00 . A A . 15 ILE HG12 1 1 
       18 17429 1 1 15 ILE HG13 H 41.439   2.166  12.133 1.00 . A A . 15 ILE HG13 1 1 
       18 17430 1 1 15 ILE HG21 H 39.386   0.119  14.542 1.00 . A A . 15 ILE HG21 1 1 
       18 17431 1 1 15 ILE HG22 H 40.814   0.503  15.503 1.00 . A A . 15 ILE HG22 1 1 
       18 17432 1 1 15 ILE HG23 H 40.616  -1.116  14.827 1.00 . A A . 15 ILE HG23 1 1 
       18 17433 1 1 15 ILE N    N 43.461   0.516  12.260 1.00 . A A . 15 ILE N    1 1 
       18 17434 1 1 15 ILE O    O 42.576  -2.252  13.043 1.00 . A A . 15 ILE O    1 1 
       18 17435 1 1 16 ASP C    C 42.883  -3.322  16.321 1.00 . A A . 16 ASP C    1 1 
       18 17436 1 1 16 ASP CA   C 44.039  -2.953  15.383 1.00 . A A . 16 ASP CA   1 1 
       18 17437 1 1 16 ASP CB   C 45.384  -2.994  16.152 1.00 . A A . 16 ASP CB   1 1 
       18 17438 1 1 16 ASP CG   C 46.608  -2.747  15.249 1.00 . A A . 16 ASP CG   1 1 
       18 17439 1 1 16 ASP H    H 44.252  -0.850  15.267 1.00 . A A . 16 ASP H    1 1 
       18 17440 1 1 16 ASP HA   H 44.079  -3.663  14.554 1.00 . A A . 16 ASP HA   1 1 
       18 17441 1 1 16 ASP HB2  H 45.372  -2.234  16.928 1.00 . A A . 16 ASP HB2  1 1 
       18 17442 1 1 16 ASP HB3  H 45.491  -3.964  16.630 1.00 . A A . 16 ASP HB3  1 1 
       18 17443 1 1 16 ASP N    N 43.807  -1.609  14.833 1.00 . A A . 16 ASP N    1 1 
       18 17444 1 1 16 ASP O    O 42.324  -2.444  16.995 1.00 . A A . 16 ASP O    1 1 
       18 17445 1 1 16 ASP OD1  O 46.798  -1.600  14.783 1.00 . A A . 16 ASP OD1  1 1 
       18 17446 1 1 16 ASP OD2  O 47.386  -3.697  14.997 1.00 . A A . 16 ASP OD2  1 1 
       18 17447 1 1 17 ASN C    C 42.040  -5.566  18.657 1.00 . A A . 17 ASN C    1 1 
       18 17448 1 1 17 ASN CA   C 41.471  -5.144  17.275 1.00 . A A . 17 ASN CA   1 1 
       18 17449 1 1 17 ASN CB   C 40.719  -6.321  16.568 1.00 . A A . 17 ASN CB   1 1 
       18 17450 1 1 17 ASN CG   C 39.826  -5.883  15.396 1.00 . A A . 17 ASN CG   1 1 
       18 17451 1 1 17 ASN H    H 43.038  -5.253  15.830 1.00 . A A . 17 ASN H    1 1 
       18 17452 1 1 17 ASN HA   H 40.759  -4.341  17.450 1.00 . A A . 17 ASN HA   1 1 
       18 17453 1 1 17 ASN HB2  H 41.444  -7.025  16.180 1.00 . A A . 17 ASN HB2  1 1 
       18 17454 1 1 17 ASN HB3  H 40.094  -6.837  17.296 1.00 . A A . 17 ASN HB3  1 1 
       18 17455 1 1 17 ASN HD21 H 38.527  -7.340  15.793 1.00 . A A . 17 ASN HD21 1 1 
       18 17456 1 1 17 ASN HD22 H 38.133  -6.331  14.445 1.00 . A A . 17 ASN HD22 1 1 
       18 17457 1 1 17 ASN N    N 42.545  -4.620  16.390 1.00 . A A . 17 ASN N    1 1 
       18 17458 1 1 17 ASN ND2  N 38.715  -6.588  15.191 1.00 . A A . 17 ASN ND2  1 1 
       18 17459 1 1 17 ASN O    O 41.522  -6.490  19.302 1.00 . A A . 17 ASN O    1 1 
       18 17460 1 1 17 ASN OD1  O 40.119  -4.917  14.680 1.00 . A A . 17 ASN OD1  1 1 
       18 17461 1 1 18 GLU C    C 44.430  -6.303  20.609 1.00 . A A . 18 GLU C    1 1 
       18 17462 1 1 18 GLU CA   C 43.734  -4.937  20.432 1.00 . A A . 18 GLU CA   1 1 
       18 17463 1 1 18 GLU CB   C 42.727  -4.682  21.596 1.00 . A A . 18 GLU CB   1 1 
       18 17464 1 1 18 GLU CD   C 40.974  -3.156  22.683 1.00 . A A . 18 GLU CD   1 1 
       18 17465 1 1 18 GLU CG   C 41.969  -3.338  21.527 1.00 . A A . 18 GLU CG   1 1 
       18 17466 1 1 18 GLU H    H 43.420  -4.119  18.509 1.00 . A A . 18 GLU H    1 1 
       18 17467 1 1 18 GLU HA   H 44.497  -4.166  20.476 1.00 . A A . 18 GLU HA   1 1 
       18 17468 1 1 18 GLU HB2  H 41.990  -5.475  21.591 1.00 . A A . 18 GLU HB2  1 1 
       18 17469 1 1 18 GLU HB3  H 43.267  -4.716  22.538 1.00 . A A . 18 GLU HB3  1 1 
       18 17470 1 1 18 GLU HG2  H 42.692  -2.528  21.549 1.00 . A A . 18 GLU HG2  1 1 
       18 17471 1 1 18 GLU HG3  H 41.424  -3.292  20.588 1.00 . A A . 18 GLU HG3  1 1 
       18 17472 1 1 18 GLU N    N 43.079  -4.808  19.108 1.00 . A A . 18 GLU N    1 1 
       18 17473 1 1 18 GLU O    O 43.778  -7.307  20.905 1.00 . A A . 18 GLU O    1 1 
       18 17474 1 1 18 GLU OE1  O 39.904  -3.801  22.659 1.00 . A A . 18 GLU OE1  1 1 
       18 17475 1 1 18 GLU OE2  O 41.269  -2.402  23.634 1.00 . A A . 18 GLU OE2  1 1 
       18 17476 1 1 19 THR C    C 46.682  -7.796  22.168 1.00 . A A . 19 THR C    1 1 
       18 17477 1 1 19 THR CA   C 46.570  -7.538  20.646 1.00 . A A . 19 THR CA   1 1 
       18 17478 1 1 19 THR CB   C 47.995  -7.455  19.981 1.00 . A A . 19 THR CB   1 1 
       18 17479 1 1 19 THR CG2  C 48.815  -6.231  20.435 1.00 . A A . 19 THR CG2  1 1 
       18 17480 1 1 19 THR H    H 46.212  -5.530  20.076 1.00 . A A . 19 THR H    1 1 
       18 17481 1 1 19 THR HA   H 46.040  -8.377  20.188 1.00 . A A . 19 THR HA   1 1 
       18 17482 1 1 19 THR HB   H 47.858  -7.393  18.904 1.00 . A A . 19 THR HB   1 1 
       18 17483 1 1 19 THR HG1  H 48.120  -9.375  20.427 1.00 . A A . 19 THR HG1  1 1 
       18 17484 1 1 19 THR HG21 H 48.282  -5.321  20.182 1.00 . A A . 19 THR HG21 1 1 
       18 17485 1 1 19 THR HG22 H 49.772  -6.228  19.938 1.00 . A A . 19 THR HG22 1 1 
       18 17486 1 1 19 THR HG23 H 48.972  -6.275  21.507 1.00 . A A . 19 THR HG23 1 1 
       18 17487 1 1 19 THR N    N 45.762  -6.336  20.399 1.00 . A A . 19 THR N    1 1 
       18 17488 1 1 19 THR O    O 47.055  -6.902  22.943 1.00 . A A . 19 THR O    1 1 
       18 17489 1 1 19 THR OG1  O 48.736  -8.656  20.257 1.00 . A A . 19 THR OG1  1 1 
       18 17490 1 1 20 LEU C    C 47.716 -10.152  24.242 1.00 . A A . 20 LEU C    1 1 
       18 17491 1 1 20 LEU CA   C 46.373  -9.450  23.984 1.00 . A A . 20 LEU CA   1 1 
       18 17492 1 1 20 LEU CB   C 45.164 -10.377  24.294 1.00 . A A . 20 LEU CB   1 1 
       18 17493 1 1 20 LEU CD1  C 42.609 -10.739  24.349 1.00 . A A . 20 LEU CD1  1 1 
       18 17494 1 1 20 LEU CD2  C 43.559  -8.410  24.748 1.00 . A A . 20 LEU CD2  1 1 
       18 17495 1 1 20 LEU CG   C 43.749  -9.756  24.010 1.00 . A A . 20 LEU CG   1 1 
       18 17496 1 1 20 LEU H    H 45.966  -9.645  21.914 1.00 . A A . 20 LEU H    1 1 
       18 17497 1 1 20 LEU HA   H 46.316  -8.572  24.629 1.00 . A A . 20 LEU HA   1 1 
       18 17498 1 1 20 LEU HB2  H 45.267 -11.278  23.695 1.00 . A A . 20 LEU HB2  1 1 
       18 17499 1 1 20 LEU HB3  H 45.210 -10.659  25.342 1.00 . A A . 20 LEU HB3  1 1 
       18 17500 1 1 20 LEU HD11 H 42.626 -10.980  25.406 1.00 . A A . 20 LEU HD11 1 1 
       18 17501 1 1 20 LEU HD12 H 42.728 -11.648  23.774 1.00 . A A . 20 LEU HD12 1 1 
       18 17502 1 1 20 LEU HD13 H 41.656 -10.289  24.102 1.00 . A A . 20 LEU HD13 1 1 
       18 17503 1 1 20 LEU HD21 H 44.321  -7.709  24.429 1.00 . A A . 20 LEU HD21 1 1 
       18 17504 1 1 20 LEU HD22 H 43.637  -8.558  25.818 1.00 . A A . 20 LEU HD22 1 1 
       18 17505 1 1 20 LEU HD23 H 42.584  -7.999  24.514 1.00 . A A . 20 LEU HD23 1 1 
       18 17506 1 1 20 LEU HG   H 43.677  -9.553  22.948 1.00 . A A . 20 LEU HG   1 1 
       18 17507 1 1 20 LEU N    N 46.301  -9.011  22.582 1.00 . A A . 20 LEU N    1 1 
       18 17508 1 1 20 LEU O    O 48.499 -10.390  23.309 1.00 . A A . 20 LEU O    1 1 
       18 17509 1 1 21 LEU C    C 49.327 -12.581  25.508 1.00 . A A . 21 LEU C    1 1 
       18 17510 1 1 21 LEU CA   C 49.231 -11.099  25.966 1.00 . A A . 21 LEU CA   1 1 
       18 17511 1 1 21 LEU CB   C 49.319 -10.991  27.513 1.00 . A A . 21 LEU CB   1 1 
       18 17512 1 1 21 LEU CD1  C 49.200  -9.508  29.603 1.00 . A A . 21 LEU CD1  1 1 
       18 17513 1 1 21 LEU CD2  C 50.547  -8.732  27.585 1.00 . A A . 21 LEU CD2  1 1 
       18 17514 1 1 21 LEU CG   C 49.313  -9.531  28.071 1.00 . A A . 21 LEU CG   1 1 
       18 17515 1 1 21 LEU H    H 47.281 -10.282  26.183 1.00 . A A . 21 LEU H    1 1 
       18 17516 1 1 21 LEU HA   H 50.054 -10.541  25.529 1.00 . A A . 21 LEU HA   1 1 
       18 17517 1 1 21 LEU HB2  H 48.475 -11.526  27.939 1.00 . A A . 21 LEU HB2  1 1 
       18 17518 1 1 21 LEU HB3  H 50.232 -11.480  27.844 1.00 . A A . 21 LEU HB3  1 1 
       18 17519 1 1 21 LEU HD11 H 49.161  -8.484  29.944 1.00 . A A . 21 LEU HD11 1 1 
       18 17520 1 1 21 LEU HD12 H 50.054 -10.005  30.048 1.00 . A A . 21 LEU HD12 1 1 
       18 17521 1 1 21 LEU HD13 H 48.293 -10.015  29.902 1.00 . A A . 21 LEU HD13 1 1 
       18 17522 1 1 21 LEU HD21 H 51.458  -9.211  27.923 1.00 . A A . 21 LEU HD21 1 1 
       18 17523 1 1 21 LEU HD22 H 50.507  -7.723  27.977 1.00 . A A . 21 LEU HD22 1 1 
       18 17524 1 1 21 LEU HD23 H 50.546  -8.687  26.504 1.00 . A A . 21 LEU HD23 1 1 
       18 17525 1 1 21 LEU HG   H 48.434  -9.027  27.689 1.00 . A A . 21 LEU HG   1 1 
       18 17526 1 1 21 LEU N    N 47.970 -10.471  25.515 1.00 . A A . 21 LEU N    1 1 
       18 17527 1 1 21 LEU O    O 48.283 -13.209  25.281 1.00 . A A . 21 LEU O    1 1 
       18 17528 1 1 22 PRO C    C 50.079 -15.520  26.068 1.00 . A A . 22 PRO C    1 1 
       18 17529 1 1 22 PRO CA   C 50.793 -14.600  25.051 1.00 . A A . 22 PRO CA   1 1 
       18 17530 1 1 22 PRO CB   C 52.334 -14.765  25.151 1.00 . A A . 22 PRO CB   1 1 
       18 17531 1 1 22 PRO CD   C 51.881 -12.406  25.333 1.00 . A A . 22 PRO CD   1 1 
       18 17532 1 1 22 PRO CG   C 52.871 -13.416  24.770 1.00 . A A . 22 PRO CG   1 1 
       18 17533 1 1 22 PRO HA   H 50.462 -14.853  24.045 1.00 . A A . 22 PRO HA   1 1 
       18 17534 1 1 22 PRO HB2  H 52.625 -15.041  26.166 1.00 . A A . 22 PRO HB2  1 1 
       18 17535 1 1 22 PRO HB3  H 52.668 -15.535  24.465 1.00 . A A . 22 PRO HB3  1 1 
       18 17536 1 1 22 PRO HD2  H 52.155 -12.118  26.345 1.00 . A A . 22 PRO HD2  1 1 
       18 17537 1 1 22 PRO HD3  H 51.826 -11.526  24.702 1.00 . A A . 22 PRO HD3  1 1 
       18 17538 1 1 22 PRO HG2  H 53.858 -13.271  25.201 1.00 . A A . 22 PRO HG2  1 1 
       18 17539 1 1 22 PRO HG3  H 52.926 -13.330  23.688 1.00 . A A . 22 PRO HG3  1 1 
       18 17540 1 1 22 PRO N    N 50.580 -13.145  25.330 1.00 . A A . 22 PRO N    1 1 
       18 17541 1 1 22 PRO O    O 49.902 -15.135  27.230 1.00 . A A . 22 PRO O    1 1 
       18 17542 1 1 23 ALA C    C 49.795 -18.086  27.710 1.00 . A A . 23 ALA C    1 1 
       18 17543 1 1 23 ALA CA   C 48.973 -17.720  26.456 1.00 . A A . 23 ALA CA   1 1 
       18 17544 1 1 23 ALA CB   C 48.661 -18.971  25.636 1.00 . A A . 23 ALA CB   1 1 
       18 17545 1 1 23 ALA H    H 49.848 -16.952  24.671 1.00 . A A . 23 ALA H    1 1 
       18 17546 1 1 23 ALA HA   H 48.029 -17.275  26.766 1.00 . A A . 23 ALA HA   1 1 
       18 17547 1 1 23 ALA HB1  H 48.080 -18.695  24.767 1.00 . A A . 23 ALA HB1  1 1 
       18 17548 1 1 23 ALA HB2  H 48.096 -19.673  26.235 1.00 . A A . 23 ALA HB2  1 1 
       18 17549 1 1 23 ALA HB3  H 49.585 -19.436  25.313 1.00 . A A . 23 ALA HB3  1 1 
       18 17550 1 1 23 ALA N    N 49.678 -16.727  25.613 1.00 . A A . 23 ALA N    1 1 
       18 17551 1 1 23 ALA O    O 49.250 -18.159  28.820 1.00 . A A . 23 ALA O    1 1 
       18 17552 1 1 24 ALA C    C 53.503 -18.350  28.018 1.00 . A A . 24 ALA C    1 1 
       18 17553 1 1 24 ALA CA   C 52.083 -18.507  28.576 1.00 . A A . 24 ALA CA   1 1 
       18 17554 1 1 24 ALA CB   C 51.912 -19.878  29.249 1.00 . A A . 24 ALA CB   1 1 
       18 17555 1 1 24 ALA H    H 51.427 -18.343  26.577 1.00 . A A . 24 ALA H    1 1 
       18 17556 1 1 24 ALA HA   H 51.911 -17.738  29.328 1.00 . A A . 24 ALA HA   1 1 
       18 17557 1 1 24 ALA HB1  H 52.605 -19.973  30.077 1.00 . A A . 24 ALA HB1  1 1 
       18 17558 1 1 24 ALA HB2  H 52.104 -20.663  28.532 1.00 . A A . 24 ALA HB2  1 1 
       18 17559 1 1 24 ALA HB3  H 50.900 -19.979  29.623 1.00 . A A . 24 ALA HB3  1 1 
       18 17560 1 1 24 ALA N    N 51.106 -18.309  27.499 1.00 . A A . 24 ALA N    1 1 
       18 17561 1 1 24 ALA O    O 53.913 -19.098  27.116 1.00 . A A . 24 ALA O    1 1 
       18 17562 1 1 25 GLU C    C 56.563 -18.120  28.885 1.00 . A A . 25 GLU C    1 1 
       18 17563 1 1 25 GLU CA   C 55.635 -17.099  28.180 1.00 . A A . 25 GLU CA   1 1 
       18 17564 1 1 25 GLU CB   C 56.018 -15.629  28.517 1.00 . A A . 25 GLU CB   1 1 
       18 17565 1 1 25 GLU CD   C 56.335 -13.840  30.318 1.00 . A A . 25 GLU CD   1 1 
       18 17566 1 1 25 GLU CG   C 55.699 -15.183  29.958 1.00 . A A . 25 GLU CG   1 1 
       18 17567 1 1 25 GLU H    H 53.821 -16.792  29.229 1.00 . A A . 25 GLU H    1 1 
       18 17568 1 1 25 GLU HA   H 55.729 -17.235  27.103 1.00 . A A . 25 GLU HA   1 1 
       18 17569 1 1 25 GLU HB2  H 57.082 -15.499  28.348 1.00 . A A . 25 GLU HB2  1 1 
       18 17570 1 1 25 GLU HB3  H 55.485 -14.971  27.836 1.00 . A A . 25 GLU HB3  1 1 
       18 17571 1 1 25 GLU HG2  H 54.620 -15.106  30.065 1.00 . A A . 25 GLU HG2  1 1 
       18 17572 1 1 25 GLU HG3  H 56.054 -15.948  30.648 1.00 . A A . 25 GLU HG3  1 1 
       18 17573 1 1 25 GLU N    N 54.237 -17.360  28.549 1.00 . A A . 25 GLU N    1 1 
       18 17574 1 1 25 GLU O    O 57.066 -17.894  29.992 1.00 . A A . 25 GLU O    1 1 
       18 17575 1 1 25 GLU OE1  O 55.808 -12.792  29.892 1.00 . A A . 25 GLU OE1  1 1 
       18 17576 1 1 25 GLU OE2  O 57.386 -13.829  30.993 1.00 . A A . 25 GLU OE2  1 1 
       18 17577 1 1 26 ARG C    C 58.391 -21.002  27.673 1.00 . A A . 26 ARG C    1 1 
       18 17578 1 1 26 ARG CA   C 57.548 -20.382  28.794 1.00 . A A . 26 ARG CA   1 1 
       18 17579 1 1 26 ARG CB   C 56.641 -21.432  29.511 1.00 . A A . 26 ARG CB   1 1 
       18 17580 1 1 26 ARG CD   C 58.479 -22.199  31.148 1.00 . A A . 26 ARG CD   1 1 
       18 17581 1 1 26 ARG CG   C 57.384 -22.631  30.157 1.00 . A A . 26 ARG CG   1 1 
       18 17582 1 1 26 ARG CZ   C 58.692 -20.776  33.196 1.00 . A A . 26 ARG CZ   1 1 
       18 17583 1 1 26 ARG H    H 56.269 -19.421  27.396 1.00 . A A . 26 ARG H    1 1 
       18 17584 1 1 26 ARG HA   H 58.229 -19.960  29.534 1.00 . A A . 26 ARG HA   1 1 
       18 17585 1 1 26 ARG HB2  H 56.082 -20.929  30.294 1.00 . A A . 26 ARG HB2  1 1 
       18 17586 1 1 26 ARG HB3  H 55.931 -21.825  28.789 1.00 . A A . 26 ARG HB3  1 1 
       18 17587 1 1 26 ARG HD2  H 58.908 -23.085  31.605 1.00 . A A . 26 ARG HD2  1 1 
       18 17588 1 1 26 ARG HD3  H 59.252 -21.670  30.602 1.00 . A A . 26 ARG HD3  1 1 
       18 17589 1 1 26 ARG HE   H 56.994 -21.124  32.189 1.00 . A A . 26 ARG HE   1 1 
       18 17590 1 1 26 ARG HG2  H 56.663 -23.245  30.690 1.00 . A A . 26 ARG HG2  1 1 
       18 17591 1 1 26 ARG HG3  H 57.837 -23.227  29.370 1.00 . A A . 26 ARG HG3  1 1 
       18 17592 1 1 26 ARG HH11 H 60.446 -21.655  32.671 1.00 . A A . 26 ARG HH11 1 1 
       18 17593 1 1 26 ARG HH12 H 60.521 -20.627  34.064 1.00 . A A . 26 ARG HH12 1 1 
       18 17594 1 1 26 ARG HH21 H 57.131 -19.779  34.001 1.00 . A A . 26 ARG HH21 1 1 
       18 17595 1 1 26 ARG HH22 H 58.654 -19.549  34.801 1.00 . A A . 26 ARG HH22 1 1 
       18 17596 1 1 26 ARG N    N 56.727 -19.289  28.251 1.00 . A A . 26 ARG N    1 1 
       18 17597 1 1 26 ARG NE   N 57.958 -21.321  32.213 1.00 . A A . 26 ARG NE   1 1 
       18 17598 1 1 26 ARG NH1  N 59.989 -21.037  33.316 1.00 . A A . 26 ARG NH1  1 1 
       18 17599 1 1 26 ARG NH2  N 58.113 -19.976  34.067 1.00 . A A . 26 ARG NH2  1 1 
       18 17600 1 1 26 ARG O    O 57.949 -21.925  26.982 1.00 . A A . 26 ARG O    1 1 
       18 17601 1 1 27 ARG C    C 61.199 -22.245  26.858 1.00 . A A . 27 ARG C    1 1 
       18 17602 1 1 27 ARG CA   C 60.551 -20.911  26.445 1.00 . A A . 27 ARG CA   1 1 
       18 17603 1 1 27 ARG CB   C 61.629 -19.833  26.146 1.00 . A A . 27 ARG CB   1 1 
       18 17604 1 1 27 ARG CD   C 62.173 -17.553  25.080 1.00 . A A . 27 ARG CD   1 1 
       18 17605 1 1 27 ARG CG   C 61.088 -18.595  25.397 1.00 . A A . 27 ARG CG   1 1 
       18 17606 1 1 27 ARG CZ   C 62.059 -15.194  24.221 1.00 . A A . 27 ARG CZ   1 1 
       18 17607 1 1 27 ARG H    H 59.886 -19.717  28.073 1.00 . A A . 27 ARG H    1 1 
       18 17608 1 1 27 ARG HA   H 59.979 -21.076  25.532 1.00 . A A . 27 ARG HA   1 1 
       18 17609 1 1 27 ARG HB2  H 62.066 -19.500  27.083 1.00 . A A . 27 ARG HB2  1 1 
       18 17610 1 1 27 ARG HB3  H 62.413 -20.278  25.539 1.00 . A A . 27 ARG HB3  1 1 
       18 17611 1 1 27 ARG HD2  H 62.528 -17.121  26.010 1.00 . A A . 27 ARG HD2  1 1 
       18 17612 1 1 27 ARG HD3  H 62.999 -18.043  24.577 1.00 . A A . 27 ARG HD3  1 1 
       18 17613 1 1 27 ARG HE   H 60.996 -16.748  23.533 1.00 . A A . 27 ARG HE   1 1 
       18 17614 1 1 27 ARG HG2  H 60.642 -18.923  24.462 1.00 . A A . 27 ARG HG2  1 1 
       18 17615 1 1 27 ARG HG3  H 60.319 -18.128  26.005 1.00 . A A . 27 ARG HG3  1 1 
       18 17616 1 1 27 ARG HH11 H 63.290 -15.347  25.836 1.00 . A A . 27 ARG HH11 1 1 
       18 17617 1 1 27 ARG HH12 H 63.191 -13.767  25.122 1.00 . A A . 27 ARG HH12 1 1 
       18 17618 1 1 27 ARG HH21 H 60.936 -14.703  22.616 1.00 . A A . 27 ARG HH21 1 1 
       18 17619 1 1 27 ARG HH22 H 61.864 -13.404  23.298 1.00 . A A . 27 ARG HH22 1 1 
       18 17620 1 1 27 ARG N    N 59.608 -20.451  27.482 1.00 . A A . 27 ARG N    1 1 
       18 17621 1 1 27 ARG NE   N 61.664 -16.478  24.209 1.00 . A A . 27 ARG NE   1 1 
       18 17622 1 1 27 ARG NH1  N 62.916 -14.734  25.134 1.00 . A A . 27 ARG NH1  1 1 
       18 17623 1 1 27 ARG NH2  N 61.581 -14.365  23.309 1.00 . A A . 27 ARG NH2  1 1 
       18 17624 1 1 27 ARG O    O 62.215 -22.276  27.565 1.00 . A A . 27 ARG O    1 1 
       18 17625 1 1 28 VAL C    C 61.282 -25.302  25.196 1.00 . A A . 28 VAL C    1 1 
       18 17626 1 1 28 VAL CA   C 61.011 -24.722  26.597 1.00 . A A . 28 VAL CA   1 1 
       18 17627 1 1 28 VAL CB   C 59.956 -25.627  27.345 1.00 . A A . 28 VAL CB   1 1 
       18 17628 1 1 28 VAL CG1  C 59.787 -25.199  28.820 1.00 . A A . 28 VAL CG1  1 1 
       18 17629 1 1 28 VAL CG2  C 58.591 -25.625  26.607 1.00 . A A . 28 VAL CG2  1 1 
       18 17630 1 1 28 VAL H    H 59.652 -23.199  26.048 1.00 . A A . 28 VAL H    1 1 
       18 17631 1 1 28 VAL HA   H 61.942 -24.724  27.165 1.00 . A A . 28 VAL HA   1 1 
       18 17632 1 1 28 VAL HB   H 60.331 -26.653  27.347 1.00 . A A . 28 VAL HB   1 1 
       18 17633 1 1 28 VAL HG11 H 59.428 -24.178  28.866 1.00 . A A . 28 VAL HG11 1 1 
       18 17634 1 1 28 VAL HG12 H 60.739 -25.263  29.332 1.00 . A A . 28 VAL HG12 1 1 
       18 17635 1 1 28 VAL HG13 H 59.075 -25.852  29.318 1.00 . A A . 28 VAL HG13 1 1 
       18 17636 1 1 28 VAL HG21 H 58.719 -25.993  25.594 1.00 . A A . 28 VAL HG21 1 1 
       18 17637 1 1 28 VAL HG22 H 58.193 -24.616  26.569 1.00 . A A . 28 VAL HG22 1 1 
       18 17638 1 1 28 VAL HG23 H 57.888 -26.263  27.128 1.00 . A A . 28 VAL HG23 1 1 
       18 17639 1 1 28 VAL N    N 60.527 -23.336  26.463 1.00 . A A . 28 VAL N    1 1 
       18 17640 1 1 28 VAL O    O 60.768 -24.790  24.206 1.00 . A A . 28 VAL O    1 1 
       18 17641 1 1 29 ASN C    C 61.075 -27.866  23.410 1.00 . A A . 29 ASN C    1 1 
       18 17642 1 1 29 ASN CA   C 62.355 -27.113  23.880 1.00 . A A . 29 ASN CA   1 1 
       18 17643 1 1 29 ASN CB   C 63.548 -28.088  24.122 1.00 . A A . 29 ASN CB   1 1 
       18 17644 1 1 29 ASN CG   C 64.042 -28.811  22.864 1.00 . A A . 29 ASN CG   1 1 
       18 17645 1 1 29 ASN H    H 62.485 -26.705  25.953 1.00 . A A . 29 ASN H    1 1 
       18 17646 1 1 29 ASN HA   H 62.636 -26.387  23.119 1.00 . A A . 29 ASN HA   1 1 
       18 17647 1 1 29 ASN HB2  H 64.383 -27.521  24.527 1.00 . A A . 29 ASN HB2  1 1 
       18 17648 1 1 29 ASN HB3  H 63.253 -28.831  24.857 1.00 . A A . 29 ASN HB3  1 1 
       18 17649 1 1 29 ASN HD21 H 64.712 -30.347  23.938 1.00 . A A . 29 ASN HD21 1 1 
       18 17650 1 1 29 ASN HD22 H 64.957 -30.456  22.234 1.00 . A A . 29 ASN HD22 1 1 
       18 17651 1 1 29 ASN N    N 62.078 -26.380  25.132 1.00 . A A . 29 ASN N    1 1 
       18 17652 1 1 29 ASN ND2  N 64.621 -29.992  23.026 1.00 . A A . 29 ASN ND2  1 1 
       18 17653 1 1 29 ASN O    O 60.156 -28.082  24.209 1.00 . A A . 29 ASN O    1 1 
       18 17654 1 1 29 ASN OD1  O 63.914 -28.302  21.752 1.00 . A A . 29 ASN OD1  1 1 
       18 17655 1 1 30 SER C    C 59.474 -30.260  22.273 1.00 . A A . 30 SER C    1 1 
       18 17656 1 1 30 SER CA   C 59.901 -28.995  21.482 1.00 . A A . 30 SER CA   1 1 
       18 17657 1 1 30 SER CB   C 60.289 -29.401  20.040 1.00 . A A . 30 SER CB   1 1 
       18 17658 1 1 30 SER H    H 61.788 -27.973  21.529 1.00 . A A . 30 SER H    1 1 
       18 17659 1 1 30 SER HA   H 59.057 -28.315  21.430 1.00 . A A . 30 SER HA   1 1 
       18 17660 1 1 30 SER HB2  H 61.115 -30.101  20.063 1.00 . A A . 30 SER HB2  1 1 
       18 17661 1 1 30 SER HB3  H 59.443 -29.867  19.540 1.00 . A A . 30 SER HB3  1 1 
       18 17662 1 1 30 SER HG   H 61.041 -27.600  19.853 1.00 . A A . 30 SER HG   1 1 
       18 17663 1 1 30 SER N    N 61.032 -28.241  22.109 1.00 . A A . 30 SER N    1 1 
       18 17664 1 1 30 SER O    O 58.319 -30.679  22.197 1.00 . A A . 30 SER O    1 1 
       18 17665 1 1 30 SER OG   O 60.690 -28.282  19.276 1.00 . A A . 30 SER OG   1 1 
       18 17666 1 1 31 GLN C    C 59.062 -31.800  24.900 1.00 . A A . 31 GLN C    1 1 
       18 17667 1 1 31 GLN CA   C 60.184 -32.050  23.866 1.00 . A A . 31 GLN CA   1 1 
       18 17668 1 1 31 GLN CB   C 61.497 -32.460  24.583 1.00 . A A . 31 GLN CB   1 1 
       18 17669 1 1 31 GLN CD   C 62.404 -33.924  22.663 1.00 . A A . 31 GLN CD   1 1 
       18 17670 1 1 31 GLN CG   C 62.678 -32.764  23.631 1.00 . A A . 31 GLN CG   1 1 
       18 17671 1 1 31 GLN H    H 61.333 -30.468  23.002 1.00 . A A . 31 GLN H    1 1 
       18 17672 1 1 31 GLN HA   H 59.882 -32.850  23.208 1.00 . A A . 31 GLN HA   1 1 
       18 17673 1 1 31 GLN HB2  H 61.798 -31.655  25.248 1.00 . A A . 31 GLN HB2  1 1 
       18 17674 1 1 31 GLN HB3  H 61.308 -33.345  25.182 1.00 . A A . 31 GLN HB3  1 1 
       18 17675 1 1 31 GLN HE21 H 61.701 -32.681  21.279 1.00 . A A . 31 GLN HE21 1 1 
       18 17676 1 1 31 GLN HE22 H 61.697 -34.354  20.858 1.00 . A A . 31 GLN HE22 1 1 
       18 17677 1 1 31 GLN HG2  H 62.894 -31.872  23.051 1.00 . A A . 31 GLN HG2  1 1 
       18 17678 1 1 31 GLN HG3  H 63.550 -33.005  24.227 1.00 . A A . 31 GLN HG3  1 1 
       18 17679 1 1 31 GLN N    N 60.428 -30.853  23.020 1.00 . A A . 31 GLN N    1 1 
       18 17680 1 1 31 GLN NE2  N 61.883 -33.620  21.481 1.00 . A A . 31 GLN NE2  1 1 
       18 17681 1 1 31 GLN O    O 58.288 -32.702  25.237 1.00 . A A . 31 GLN O    1 1 
       18 17682 1 1 31 GLN OE1  O 62.671 -35.081  22.974 1.00 . A A . 31 GLN OE1  1 1 
       18 17683 1 1 32 ALA C    C 56.992 -29.110  25.626 1.00 . A A . 32 ALA C    1 1 
       18 17684 1 1 32 ALA CA   C 57.973 -30.080  26.333 1.00 . A A . 32 ALA CA   1 1 
       18 17685 1 1 32 ALA CB   C 58.663 -29.421  27.551 1.00 . A A . 32 ALA CB   1 1 
       18 17686 1 1 32 ALA H    H 59.683 -29.908  25.093 1.00 . A A . 32 ALA H    1 1 
       18 17687 1 1 32 ALA HA   H 57.403 -30.938  26.686 1.00 . A A . 32 ALA HA   1 1 
       18 17688 1 1 32 ALA HB1  H 59.232 -28.553  27.233 1.00 . A A . 32 ALA HB1  1 1 
       18 17689 1 1 32 ALA HB2  H 59.327 -30.133  28.013 1.00 . A A . 32 ALA HB2  1 1 
       18 17690 1 1 32 ALA HB3  H 57.916 -29.112  28.275 1.00 . A A . 32 ALA HB3  1 1 
       18 17691 1 1 32 ALA N    N 59.003 -30.550  25.390 1.00 . A A . 32 ALA N    1 1 
       18 17692 1 1 32 ALA O    O 56.562 -28.110  26.215 1.00 . A A . 32 ALA O    1 1 
       18 17693 1 1 33 LEU C    C 54.377 -28.197  24.184 1.00 . A A . 33 LEU C    1 1 
       18 17694 1 1 33 LEU CA   C 55.707 -28.626  23.500 1.00 . A A . 33 LEU CA   1 1 
       18 17695 1 1 33 LEU CB   C 55.369 -29.349  22.155 1.00 . A A . 33 LEU CB   1 1 
       18 17696 1 1 33 LEU CD1  C 53.865 -30.978  20.847 1.00 . A A . 33 LEU CD1  1 1 
       18 17697 1 1 33 LEU CD2  C 55.180 -31.845  22.841 1.00 . A A . 33 LEU CD2  1 1 
       18 17698 1 1 33 LEU CG   C 54.443 -30.624  22.232 1.00 . A A . 33 LEU CG   1 1 
       18 17699 1 1 33 LEU H    H 56.987 -30.272  23.969 1.00 . A A . 33 LEU H    1 1 
       18 17700 1 1 33 LEU HA   H 56.260 -27.716  23.261 1.00 . A A . 33 LEU HA   1 1 
       18 17701 1 1 33 LEU HB2  H 54.892 -28.623  21.501 1.00 . A A . 33 LEU HB2  1 1 
       18 17702 1 1 33 LEU HB3  H 56.306 -29.640  21.690 1.00 . A A . 33 LEU HB3  1 1 
       18 17703 1 1 33 LEU HD11 H 53.207 -31.835  20.933 1.00 . A A . 33 LEU HD11 1 1 
       18 17704 1 1 33 LEU HD12 H 54.669 -31.215  20.158 1.00 . A A . 33 LEU HD12 1 1 
       18 17705 1 1 33 LEU HD13 H 53.304 -30.137  20.464 1.00 . A A . 33 LEU HD13 1 1 
       18 17706 1 1 33 LEU HD21 H 55.533 -31.593  23.833 1.00 . A A . 33 LEU HD21 1 1 
       18 17707 1 1 33 LEU HD22 H 56.027 -32.117  22.222 1.00 . A A . 33 LEU HD22 1 1 
       18 17708 1 1 33 LEU HD23 H 54.502 -32.686  22.909 1.00 . A A . 33 LEU HD23 1 1 
       18 17709 1 1 33 LEU HG   H 53.599 -30.402  22.874 1.00 . A A . 33 LEU HG   1 1 
       18 17710 1 1 33 LEU N    N 56.616 -29.449  24.360 1.00 . A A . 33 LEU N    1 1 
       18 17711 1 1 33 LEU O    O 53.727 -27.257  23.722 1.00 . A A . 33 LEU O    1 1 
       18 17712 1 1 34 LEU C    C 53.186 -28.567  27.560 1.00 . A A . 34 LEU C    1 1 
       18 17713 1 1 34 LEU CA   C 52.799 -28.509  26.077 1.00 . A A . 34 LEU CA   1 1 
       18 17714 1 1 34 LEU CB   C 51.578 -29.432  25.778 1.00 . A A . 34 LEU CB   1 1 
       18 17715 1 1 34 LEU CD1  C 49.787 -30.311  24.151 1.00 . A A . 34 LEU CD1  1 1 
       18 17716 1 1 34 LEU CD2  C 50.462 -27.855  24.088 1.00 . A A . 34 LEU CD2  1 1 
       18 17717 1 1 34 LEU CG   C 50.940 -29.303  24.350 1.00 . A A . 34 LEU CG   1 1 
       18 17718 1 1 34 LEU H    H 54.459 -29.709  25.497 1.00 . A A . 34 LEU H    1 1 
       18 17719 1 1 34 LEU HA   H 52.532 -27.484  25.840 1.00 . A A . 34 LEU HA   1 1 
       18 17720 1 1 34 LEU HB2  H 51.893 -30.462  25.915 1.00 . A A . 34 LEU HB2  1 1 
       18 17721 1 1 34 LEU HB3  H 50.800 -29.220  26.510 1.00 . A A . 34 LEU HB3  1 1 
       18 17722 1 1 34 LEU HD11 H 49.375 -30.203  23.153 1.00 . A A . 34 LEU HD11 1 1 
       18 17723 1 1 34 LEU HD12 H 49.005 -30.132  24.879 1.00 . A A . 34 LEU HD12 1 1 
       18 17724 1 1 34 LEU HD13 H 50.162 -31.320  24.270 1.00 . A A . 34 LEU HD13 1 1 
       18 17725 1 1 34 LEU HD21 H 49.712 -27.575  24.819 1.00 . A A . 34 LEU HD21 1 1 
       18 17726 1 1 34 LEU HD22 H 50.035 -27.784  23.094 1.00 . A A . 34 LEU HD22 1 1 
       18 17727 1 1 34 LEU HD23 H 51.301 -27.176  24.158 1.00 . A A . 34 LEU HD23 1 1 
       18 17728 1 1 34 LEU HG   H 51.699 -29.537  23.607 1.00 . A A . 34 LEU HG   1 1 
       18 17729 1 1 34 LEU N    N 53.965 -28.897  25.251 1.00 . A A . 34 LEU N    1 1 
       18 17730 1 1 34 LEU O    O 53.029 -27.580  28.306 1.00 . A A . 34 LEU O    1 1 
       18 17731 1 1 35 GLY C    C 53.029 -29.927  30.370 1.00 . A A . 35 GLY C    1 1 
       18 17732 1 1 35 GLY CA   C 54.164 -29.957  29.341 1.00 . A A . 35 GLY CA   1 1 
       18 17733 1 1 35 GLY H    H 53.759 -30.470  27.329 1.00 . A A . 35 GLY H    1 1 
       18 17734 1 1 35 GLY HA2  H 54.643 -30.923  29.382 1.00 . A A . 35 GLY HA2  1 1 
       18 17735 1 1 35 GLY HA3  H 54.893 -29.198  29.591 1.00 . A A . 35 GLY HA3  1 1 
       18 17736 1 1 35 GLY N    N 53.699 -29.736  27.971 1.00 . A A . 35 GLY N    1 1 
       18 17737 1 1 35 GLY O    O 51.918 -30.376  30.058 1.00 . A A . 35 GLY O    1 1 
       18 17738 1 1 36 PRO C    C 51.291 -28.053  32.423 1.00 . A A . 36 PRO C    1 1 
       18 17739 1 1 36 PRO CA   C 52.212 -29.278  32.654 1.00 . A A . 36 PRO CA   1 1 
       18 17740 1 1 36 PRO CB   C 53.036 -29.131  33.950 1.00 . A A . 36 PRO CB   1 1 
       18 17741 1 1 36 PRO CD   C 54.580 -28.867  32.110 1.00 . A A . 36 PRO CD   1 1 
       18 17742 1 1 36 PRO CG   C 54.265 -28.373  33.516 1.00 . A A . 36 PRO CG   1 1 
       18 17743 1 1 36 PRO HA   H 51.604 -30.174  32.703 1.00 . A A . 36 PRO HA   1 1 
       18 17744 1 1 36 PRO HB2  H 52.461 -28.593  34.703 1.00 . A A . 36 PRO HB2  1 1 
       18 17745 1 1 36 PRO HB3  H 53.291 -30.114  34.333 1.00 . A A . 36 PRO HB3  1 1 
       18 17746 1 1 36 PRO HD2  H 54.929 -28.053  31.481 1.00 . A A . 36 PRO HD2  1 1 
       18 17747 1 1 36 PRO HD3  H 55.325 -29.658  32.139 1.00 . A A . 36 PRO HD3  1 1 
       18 17748 1 1 36 PRO HG2  H 54.056 -27.302  33.504 1.00 . A A . 36 PRO HG2  1 1 
       18 17749 1 1 36 PRO HG3  H 55.090 -28.577  34.186 1.00 . A A . 36 PRO HG3  1 1 
       18 17750 1 1 36 PRO N    N 53.269 -29.394  31.616 1.00 . A A . 36 PRO N    1 1 
       18 17751 1 1 36 PRO O    O 50.226 -27.936  33.041 1.00 . A A . 36 PRO O    1 1 
       18 17752 1 1 37 ASP C    C 49.922 -26.085  30.204 1.00 . A A . 37 ASP C    1 1 
       18 17753 1 1 37 ASP CA   C 51.034 -25.887  31.246 1.00 . A A . 37 ASP CA   1 1 
       18 17754 1 1 37 ASP CB   C 52.067 -24.848  30.742 1.00 . A A . 37 ASP CB   1 1 
       18 17755 1 1 37 ASP CG   C 53.219 -24.623  31.744 1.00 . A A . 37 ASP CG   1 1 
       18 17756 1 1 37 ASP H    H 52.536 -27.360  31.025 1.00 . A A . 37 ASP H    1 1 
       18 17757 1 1 37 ASP HA   H 50.592 -25.523  32.173 1.00 . A A . 37 ASP HA   1 1 
       18 17758 1 1 37 ASP HB2  H 52.486 -25.193  29.800 1.00 . A A . 37 ASP HB2  1 1 
       18 17759 1 1 37 ASP HB3  H 51.567 -23.901  30.565 1.00 . A A . 37 ASP HB3  1 1 
       18 17760 1 1 37 ASP N    N 51.716 -27.160  31.522 1.00 . A A . 37 ASP N    1 1 
       18 17761 1 1 37 ASP O    O 48.814 -25.551  30.353 1.00 . A A . 37 ASP O    1 1 
       18 17762 1 1 37 ASP OD1  O 53.061 -23.798  32.674 1.00 . A A . 37 ASP OD1  1 1 
       18 17763 1 1 37 ASP OD2  O 54.283 -25.277  31.615 1.00 . A A . 37 ASP OD2  1 1 
       18 17764 1 1 38 GLY C    C 49.356 -25.860  27.045 1.00 . A A . 38 GLY C    1 1 
       18 17765 1 1 38 GLY CA   C 49.319 -27.039  28.011 1.00 . A A . 38 GLY CA   1 1 
       18 17766 1 1 38 GLY H    H 51.099 -27.335  29.147 1.00 . A A . 38 GLY H    1 1 
       18 17767 1 1 38 GLY HA2  H 49.607 -27.935  27.472 1.00 . A A . 38 GLY HA2  1 1 
       18 17768 1 1 38 GLY HA3  H 48.305 -27.172  28.376 1.00 . A A . 38 GLY HA3  1 1 
       18 17769 1 1 38 GLY N    N 50.232 -26.867  29.152 1.00 . A A . 38 GLY N    1 1 
       18 17770 1 1 38 GLY O    O 48.619 -25.836  26.065 1.00 . A A . 38 GLY O    1 1 
       18 17771 1 1 39 LYS C    C 51.780 -23.098  26.872 1.00 . A A . 39 LYS C    1 1 
       18 17772 1 1 39 LYS CA   C 50.406 -23.680  26.529 1.00 . A A . 39 LYS CA   1 1 
       18 17773 1 1 39 LYS CB   C 49.245 -22.653  26.779 1.00 . A A . 39 LYS CB   1 1 
       18 17774 1 1 39 LYS CD   C 47.714 -21.403  28.450 1.00 . A A . 39 LYS CD   1 1 
       18 17775 1 1 39 LYS CE   C 46.373 -22.022  28.010 1.00 . A A . 39 LYS CE   1 1 
       18 17776 1 1 39 LYS CG   C 48.918 -22.356  28.265 1.00 . A A . 39 LYS CG   1 1 
       18 17777 1 1 39 LYS H    H 50.806 -25.004  28.108 1.00 . A A . 39 LYS H    1 1 
       18 17778 1 1 39 LYS HA   H 50.398 -23.970  25.475 1.00 . A A . 39 LYS HA   1 1 
       18 17779 1 1 39 LYS HB2  H 49.507 -21.715  26.300 1.00 . A A . 39 LYS HB2  1 1 
       18 17780 1 1 39 LYS HB3  H 48.344 -23.028  26.300 1.00 . A A . 39 LYS HB3  1 1 
       18 17781 1 1 39 LYS HD2  H 47.641 -21.140  29.497 1.00 . A A . 39 LYS HD2  1 1 
       18 17782 1 1 39 LYS HD3  H 47.891 -20.499  27.874 1.00 . A A . 39 LYS HD3  1 1 
       18 17783 1 1 39 LYS HE2  H 45.601 -21.268  28.071 1.00 . A A . 39 LYS HE2  1 1 
       18 17784 1 1 39 LYS HE3  H 46.454 -22.361  26.983 1.00 . A A . 39 LYS HE3  1 1 
       18 17785 1 1 39 LYS HG2  H 48.698 -23.293  28.765 1.00 . A A . 39 LYS HG2  1 1 
       18 17786 1 1 39 LYS HG3  H 49.795 -21.911  28.728 1.00 . A A . 39 LYS HG3  1 1 
       18 17787 1 1 39 LYS HZ1  H 45.050 -23.548  28.557 1.00 . A A . 39 LYS HZ1  1 1 
       18 17788 1 1 39 LYS HZ2  H 45.892 -22.868  29.857 1.00 . A A . 39 LYS HZ2  1 1 
       18 17789 1 1 39 LYS HZ3  H 46.682 -23.931  28.807 1.00 . A A . 39 LYS HZ3  1 1 
       18 17790 1 1 39 LYS N    N 50.232 -24.894  27.324 1.00 . A A . 39 LYS N    1 1 
       18 17791 1 1 39 LYS NZ   N 45.971 -23.171  28.866 1.00 . A A . 39 LYS NZ   1 1 
       18 17792 1 1 39 LYS O    O 52.005 -22.684  28.006 1.00 . A A . 39 LYS O    1 1 
       18 17793 1 1 40 VAL C    C 54.731 -22.195  24.799 1.00 . A A . 40 VAL C    1 1 
       18 17794 1 1 40 VAL CA   C 54.129 -22.723  26.116 1.00 . A A . 40 VAL CA   1 1 
       18 17795 1 1 40 VAL CB   C 55.064 -23.883  26.661 1.00 . A A . 40 VAL CB   1 1 
       18 17796 1 1 40 VAL CG1  C 54.693 -24.334  28.092 1.00 . A A . 40 VAL CG1  1 1 
       18 17797 1 1 40 VAL CG2  C 55.078 -25.083  25.693 1.00 . A A . 40 VAL CG2  1 1 
       18 17798 1 1 40 VAL H    H 52.485 -23.545  25.045 1.00 . A A . 40 VAL H    1 1 
       18 17799 1 1 40 VAL HA   H 54.132 -21.910  26.838 1.00 . A A . 40 VAL HA   1 1 
       18 17800 1 1 40 VAL HB   H 56.081 -23.491  26.709 1.00 . A A . 40 VAL HB   1 1 
       18 17801 1 1 40 VAL HG11 H 55.389 -25.090  28.435 1.00 . A A . 40 VAL HG11 1 1 
       18 17802 1 1 40 VAL HG12 H 53.691 -24.742  28.103 1.00 . A A . 40 VAL HG12 1 1 
       18 17803 1 1 40 VAL HG13 H 54.737 -23.484  28.764 1.00 . A A . 40 VAL HG13 1 1 
       18 17804 1 1 40 VAL HG21 H 54.075 -25.484  25.588 1.00 . A A . 40 VAL HG21 1 1 
       18 17805 1 1 40 VAL HG22 H 55.731 -25.860  26.075 1.00 . A A . 40 VAL HG22 1 1 
       18 17806 1 1 40 VAL HG23 H 55.438 -24.766  24.722 1.00 . A A . 40 VAL HG23 1 1 
       18 17807 1 1 40 VAL N    N 52.728 -23.170  25.919 1.00 . A A . 40 VAL N    1 1 
       18 17808 1 1 40 VAL O    O 54.106 -22.266  23.733 1.00 . A A . 40 VAL O    1 1 
       18 17809 1 1 41 ILE C    C 57.806 -22.386  23.433 1.00 . A A . 41 ILE C    1 1 
       18 17810 1 1 41 ILE CA   C 56.783 -21.260  23.761 1.00 . A A . 41 ILE CA   1 1 
       18 17811 1 1 41 ILE CB   C 57.537 -19.913  24.062 1.00 . A A . 41 ILE CB   1 1 
       18 17812 1 1 41 ILE CD1  C 57.204 -17.442  24.805 1.00 . A A . 41 ILE CD1  1 1 
       18 17813 1 1 41 ILE CG1  C 56.543 -18.775  24.462 1.00 . A A . 41 ILE CG1  1 1 
       18 17814 1 1 41 ILE CG2  C 58.402 -19.499  22.857 1.00 . A A . 41 ILE CG2  1 1 
       18 17815 1 1 41 ILE H    H 56.344 -21.554  25.798 1.00 . A A . 41 ILE H    1 1 
       18 17816 1 1 41 ILE HA   H 56.128 -21.101  22.899 1.00 . A A . 41 ILE HA   1 1 
       18 17817 1 1 41 ILE HB   H 58.205 -20.096  24.900 1.00 . A A . 41 ILE HB   1 1 
       18 17818 1 1 41 ILE HD11 H 57.729 -17.061  23.940 1.00 . A A . 41 ILE HD11 1 1 
       18 17819 1 1 41 ILE HD12 H 57.906 -17.583  25.618 1.00 . A A . 41 ILE HD12 1 1 
       18 17820 1 1 41 ILE HD13 H 56.448 -16.733  25.107 1.00 . A A . 41 ILE HD13 1 1 
       18 17821 1 1 41 ILE HG12 H 55.857 -18.590  23.646 1.00 . A A . 41 ILE HG12 1 1 
       18 17822 1 1 41 ILE HG13 H 55.974 -19.087  25.331 1.00 . A A . 41 ILE HG13 1 1 
       18 17823 1 1 41 ILE HG21 H 57.772 -19.328  21.992 1.00 . A A . 41 ILE HG21 1 1 
       18 17824 1 1 41 ILE HG22 H 59.114 -20.284  22.628 1.00 . A A . 41 ILE HG22 1 1 
       18 17825 1 1 41 ILE HG23 H 58.944 -18.590  23.087 1.00 . A A . 41 ILE HG23 1 1 
       18 17826 1 1 41 ILE N    N 55.964 -21.668  24.904 1.00 . A A . 41 ILE N    1 1 
       18 17827 1 1 41 ILE O    O 58.730 -22.642  24.204 1.00 . A A . 41 ILE O    1 1 
       18 17828 1 1 42 ILE C    C 59.749 -23.515  21.213 1.00 . A A . 42 ILE C    1 1 
       18 17829 1 1 42 ILE CA   C 58.453 -24.124  21.771 1.00 . A A . 42 ILE CA   1 1 
       18 17830 1 1 42 ILE CB   C 57.715 -24.935  20.620 1.00 . A A . 42 ILE CB   1 1 
       18 17831 1 1 42 ILE CD1  C 55.458 -25.134  21.900 1.00 . A A . 42 ILE CD1  1 1 
       18 17832 1 1 42 ILE CG1  C 56.568 -25.844  21.163 1.00 . A A . 42 ILE CG1  1 1 
       18 17833 1 1 42 ILE CG2  C 58.692 -25.784  19.771 1.00 . A A . 42 ILE CG2  1 1 
       18 17834 1 1 42 ILE H    H 56.765 -22.879  21.824 1.00 . A A . 42 ILE H    1 1 
       18 17835 1 1 42 ILE HA   H 58.693 -24.812  22.577 1.00 . A A . 42 ILE HA   1 1 
       18 17836 1 1 42 ILE HB   H 57.275 -24.204  19.953 1.00 . A A . 42 ILE HB   1 1 
       18 17837 1 1 42 ILE HD11 H 54.700 -25.849  22.181 1.00 . A A . 42 ILE HD11 1 1 
       18 17838 1 1 42 ILE HD12 H 55.019 -24.378  21.259 1.00 . A A . 42 ILE HD12 1 1 
       18 17839 1 1 42 ILE HD13 H 55.853 -24.665  22.790 1.00 . A A . 42 ILE HD13 1 1 
       18 17840 1 1 42 ILE HG12 H 56.105 -26.360  20.332 1.00 . A A . 42 ILE HG12 1 1 
       18 17841 1 1 42 ILE HG13 H 56.986 -26.579  21.838 1.00 . A A . 42 ILE HG13 1 1 
       18 17842 1 1 42 ILE HG21 H 59.417 -25.140  19.282 1.00 . A A . 42 ILE HG21 1 1 
       18 17843 1 1 42 ILE HG22 H 58.144 -26.330  19.015 1.00 . A A . 42 ILE HG22 1 1 
       18 17844 1 1 42 ILE HG23 H 59.215 -26.488  20.407 1.00 . A A . 42 ILE HG23 1 1 
       18 17845 1 1 42 ILE N    N 57.581 -23.070  22.309 1.00 . A A . 42 ILE N    1 1 
       18 17846 1 1 42 ILE O    O 59.707 -22.512  20.509 1.00 . A A . 42 ILE O    1 1 
       18 17847 1 1 43 ASP C    C 62.501 -24.988  19.945 1.00 . A A . 43 ASP C    1 1 
       18 17848 1 1 43 ASP CA   C 62.192 -23.867  20.947 1.00 . A A . 43 ASP CA   1 1 
       18 17849 1 1 43 ASP CB   C 63.276 -23.784  22.058 1.00 . A A . 43 ASP CB   1 1 
       18 17850 1 1 43 ASP CG   C 64.714 -23.725  21.514 1.00 . A A . 43 ASP CG   1 1 
       18 17851 1 1 43 ASP H    H 60.823 -24.857  22.210 1.00 . A A . 43 ASP H    1 1 
       18 17852 1 1 43 ASP HA   H 62.150 -22.914  20.419 1.00 . A A . 43 ASP HA   1 1 
       18 17853 1 1 43 ASP HB2  H 63.098 -22.899  22.660 1.00 . A A . 43 ASP HB2  1 1 
       18 17854 1 1 43 ASP HB3  H 63.178 -24.650  22.704 1.00 . A A . 43 ASP HB3  1 1 
       18 17855 1 1 43 ASP N    N 60.877 -24.150  21.540 1.00 . A A . 43 ASP N    1 1 
       18 17856 1 1 43 ASP O    O 62.522 -26.175  20.324 1.00 . A A . 43 ASP O    1 1 
       18 17857 1 1 43 ASP OD1  O 65.069 -22.751  20.818 1.00 . A A . 43 ASP OD1  1 1 
       18 17858 1 1 43 ASP OD2  O 65.494 -24.669  21.767 1.00 . A A . 43 ASP OD2  1 1 
       18 17859 1 1 44 HIS C    C 63.601 -24.815  16.377 1.00 . A A . 44 HIS C    1 1 
       18 17860 1 1 44 HIS CA   C 62.936 -25.545  17.564 1.00 . A A . 44 HIS CA   1 1 
       18 17861 1 1 44 HIS CB   C 61.588 -26.177  17.131 1.00 . A A . 44 HIS CB   1 1 
       18 17862 1 1 44 HIS CD2  C 61.571 -27.469  14.865 1.00 . A A . 44 HIS CD2  1 1 
       18 17863 1 1 44 HIS CE1  C 62.050 -29.455  15.643 1.00 . A A . 44 HIS CE1  1 1 
       18 17864 1 1 44 HIS CG   C 61.711 -27.358  16.206 1.00 . A A . 44 HIS CG   1 1 
       18 17865 1 1 44 HIS H    H 62.672 -23.638  18.467 1.00 . A A . 44 HIS H    1 1 
       18 17866 1 1 44 HIS HA   H 63.601 -26.330  17.922 1.00 . A A . 44 HIS HA   1 1 
       18 17867 1 1 44 HIS HB2  H 61.057 -26.514  18.014 1.00 . A A . 44 HIS HB2  1 1 
       18 17868 1 1 44 HIS HB3  H 60.987 -25.430  16.638 1.00 . A A . 44 HIS HB3  1 1 
       18 17869 1 1 44 HIS HD1  H 62.154 -28.873  17.600 1.00 . A A . 44 HIS HD1  1 1 
       18 17870 1 1 44 HIS HD2  H 61.336 -26.669  14.170 1.00 . A A . 44 HIS HD2  1 1 
       18 17871 1 1 44 HIS HE1  H 62.255 -30.510  15.700 1.00 . A A . 44 HIS HE1  1 1 
       18 17872 1 1 44 HIS HE2  H 61.954 -29.127  13.630 1.00 . A A . 44 HIS HE2  1 1 
       18 17873 1 1 44 HIS N    N 62.703 -24.601  18.669 1.00 . A A . 44 HIS N    1 1 
       18 17874 1 1 44 HIS ND1  N 62.005 -28.623  16.661 1.00 . A A . 44 HIS ND1  1 1 
       18 17875 1 1 44 HIS NE2  N 61.796 -28.785  14.537 1.00 . A A . 44 HIS NE2  1 1 
       18 17876 1 1 44 HIS O    O 62.986 -23.920  15.789 1.00 . A A . 44 HIS O    1 1 
       18 17877 1 1 45 ASN C    C 65.982 -23.126  15.227 1.00 . A A . 45 ASN C    1 1 
       18 17878 1 1 45 ASN CA   C 65.688 -24.620  14.972 1.00 . A A . 45 ASN CA   1 1 
       18 17879 1 1 45 ASN CB   C 65.047 -24.846  13.568 1.00 . A A . 45 ASN CB   1 1 
       18 17880 1 1 45 ASN CG   C 65.029 -26.314  13.147 1.00 . A A . 45 ASN CG   1 1 
       18 17881 1 1 45 ASN H    H 65.257 -25.940  16.585 1.00 . A A . 45 ASN H    1 1 
       18 17882 1 1 45 ASN HA   H 66.639 -25.140  14.999 1.00 . A A . 45 ASN HA   1 1 
       18 17883 1 1 45 ASN HB2  H 64.029 -24.487  13.589 1.00 . A A . 45 ASN HB2  1 1 
       18 17884 1 1 45 ASN HB3  H 65.598 -24.284  12.822 1.00 . A A . 45 ASN HB3  1 1 
       18 17885 1 1 45 ASN HD21 H 67.008 -26.317  13.071 1.00 . A A . 45 ASN HD21 1 1 
       18 17886 1 1 45 ASN HD22 H 66.239 -27.810  12.658 1.00 . A A . 45 ASN HD22 1 1 
       18 17887 1 1 45 ASN N    N 64.859 -25.214  16.056 1.00 . A A . 45 ASN N    1 1 
       18 17888 1 1 45 ASN ND2  N 66.210 -26.871  12.939 1.00 . A A . 45 ASN ND2  1 1 
       18 17889 1 1 45 ASN O    O 66.201 -22.345  14.293 1.00 . A A . 45 ASN O    1 1 
       18 17890 1 1 45 ASN OD1  O 63.977 -26.946  13.063 1.00 . A A . 45 ASN OD1  1 1 
       18 17891 1 1 46 GLY C    C 64.916 -20.528  16.895 1.00 . A A . 46 GLY C    1 1 
       18 17892 1 1 46 GLY CA   C 66.195 -21.364  16.959 1.00 . A A . 46 GLY CA   1 1 
       18 17893 1 1 46 GLY H    H 65.901 -23.454  17.198 1.00 . A A . 46 GLY H    1 1 
       18 17894 1 1 46 GLY HA2  H 66.548 -21.373  17.978 1.00 . A A . 46 GLY HA2  1 1 
       18 17895 1 1 46 GLY HA3  H 66.950 -20.891  16.338 1.00 . A A . 46 GLY HA3  1 1 
       18 17896 1 1 46 GLY N    N 66.010 -22.756  16.522 1.00 . A A . 46 GLY N    1 1 
       18 17897 1 1 46 GLY O    O 64.890 -19.382  17.367 1.00 . A A . 46 GLY O    1 1 
       18 17898 1 1 47 GLN C    C 61.660 -20.757  17.298 1.00 . A A . 47 GLN C    1 1 
       18 17899 1 1 47 GLN CA   C 62.568 -20.437  16.110 1.00 . A A . 47 GLN CA   1 1 
       18 17900 1 1 47 GLN CB   C 61.925 -20.947  14.796 1.00 . A A . 47 GLN CB   1 1 
       18 17901 1 1 47 GLN CD   C 62.305 -21.617  12.338 1.00 . A A . 47 GLN CD   1 1 
       18 17902 1 1 47 GLN CG   C 62.853 -20.892  13.570 1.00 . A A . 47 GLN CG   1 1 
       18 17903 1 1 47 GLN H    H 63.939 -22.033  16.017 1.00 . A A . 47 GLN H    1 1 
       18 17904 1 1 47 GLN HA   H 62.728 -19.359  16.045 1.00 . A A . 47 GLN HA   1 1 
       18 17905 1 1 47 GLN HB2  H 61.619 -21.983  14.938 1.00 . A A . 47 GLN HB2  1 1 
       18 17906 1 1 47 GLN HB3  H 61.038 -20.356  14.583 1.00 . A A . 47 GLN HB3  1 1 
       18 17907 1 1 47 GLN HE21 H 64.150 -22.088  11.774 1.00 . A A . 47 GLN HE21 1 1 
       18 17908 1 1 47 GLN HE22 H 62.889 -22.648  10.740 1.00 . A A . 47 GLN HE22 1 1 
       18 17909 1 1 47 GLN HG2  H 63.018 -19.854  13.307 1.00 . A A . 47 GLN HG2  1 1 
       18 17910 1 1 47 GLN HG3  H 63.806 -21.340  13.840 1.00 . A A . 47 GLN HG3  1 1 
       18 17911 1 1 47 GLN N    N 63.858 -21.106  16.312 1.00 . A A . 47 GLN N    1 1 
       18 17912 1 1 47 GLN NE2  N 63.205 -22.172  11.536 1.00 . A A . 47 GLN NE2  1 1 
       18 17913 1 1 47 GLN O    O 61.618 -21.909  17.756 1.00 . A A . 47 GLN O    1 1 
       18 17914 1 1 47 GLN OE1  O 61.094 -21.685  12.111 1.00 . A A . 47 GLN OE1  1 1 
       18 17915 1 1 48 GLU C    C 58.581 -19.815  18.483 1.00 . A A . 48 GLU C    1 1 
       18 17916 1 1 48 GLU CA   C 60.050 -19.876  18.939 1.00 . A A . 48 GLU CA   1 1 
       18 17917 1 1 48 GLU CB   C 60.394 -18.796  20.002 1.00 . A A . 48 GLU CB   1 1 
       18 17918 1 1 48 GLU CD   C 60.446 -16.327  20.710 1.00 . A A . 48 GLU CD   1 1 
       18 17919 1 1 48 GLU CG   C 60.144 -17.333  19.592 1.00 . A A . 48 GLU CG   1 1 
       18 17920 1 1 48 GLU H    H 60.995 -18.874  17.344 1.00 . A A . 48 GLU H    1 1 
       18 17921 1 1 48 GLU HA   H 60.222 -20.856  19.386 1.00 . A A . 48 GLU HA   1 1 
       18 17922 1 1 48 GLU HB2  H 59.812 -18.995  20.889 1.00 . A A . 48 GLU HB2  1 1 
       18 17923 1 1 48 GLU HB3  H 61.442 -18.900  20.263 1.00 . A A . 48 GLU HB3  1 1 
       18 17924 1 1 48 GLU HG2  H 60.760 -17.107  18.728 1.00 . A A . 48 GLU HG2  1 1 
       18 17925 1 1 48 GLU HG3  H 59.103 -17.229  19.311 1.00 . A A . 48 GLU HG3  1 1 
       18 17926 1 1 48 GLU N    N 60.937 -19.744  17.783 1.00 . A A . 48 GLU N    1 1 
       18 17927 1 1 48 GLU O    O 58.208 -18.935  17.699 1.00 . A A . 48 GLU O    1 1 
       18 17928 1 1 48 GLU OE1  O 59.817 -16.426  21.788 1.00 . A A . 48 GLU OE1  1 1 
       18 17929 1 1 48 GLU OE2  O 61.286 -15.425  20.520 1.00 . A A . 48 GLU OE2  1 1 
       18 17930 1 1 49 TYR C    C 55.467 -20.968  19.827 1.00 . A A . 49 TYR C    1 1 
       18 17931 1 1 49 TYR CA   C 56.320 -20.861  18.556 1.00 . A A . 49 TYR CA   1 1 
       18 17932 1 1 49 TYR CB   C 55.989 -22.091  17.641 1.00 . A A . 49 TYR CB   1 1 
       18 17933 1 1 49 TYR CD1  C 57.642 -21.817  15.689 1.00 . A A . 49 TYR CD1  1 1 
       18 17934 1 1 49 TYR CD2  C 57.658 -23.871  16.906 1.00 . A A . 49 TYR CD2  1 1 
       18 17935 1 1 49 TYR CE1  C 58.659 -22.301  14.882 1.00 . A A . 49 TYR CE1  1 1 
       18 17936 1 1 49 TYR CE2  C 58.662 -24.350  16.109 1.00 . A A . 49 TYR CE2  1 1 
       18 17937 1 1 49 TYR CG   C 57.116 -22.597  16.726 1.00 . A A . 49 TYR CG   1 1 
       18 17938 1 1 49 TYR CZ   C 59.166 -23.567  15.099 1.00 . A A . 49 TYR CZ   1 1 
       18 17939 1 1 49 TYR H    H 58.125 -21.485  19.514 1.00 . A A . 49 TYR H    1 1 
       18 17940 1 1 49 TYR HA   H 56.052 -19.948  18.029 1.00 . A A . 49 TYR HA   1 1 
       18 17941 1 1 49 TYR HB2  H 55.685 -22.929  18.260 1.00 . A A . 49 TYR HB2  1 1 
       18 17942 1 1 49 TYR HB3  H 55.150 -21.835  17.000 1.00 . A A . 49 TYR HB3  1 1 
       18 17943 1 1 49 TYR HD1  H 57.250 -20.824  15.518 1.00 . A A . 49 TYR HD1  1 1 
       18 17944 1 1 49 TYR HD2  H 57.273 -24.498  17.693 1.00 . A A . 49 TYR HD2  1 1 
       18 17945 1 1 49 TYR HE1  H 59.058 -21.682  14.083 1.00 . A A . 49 TYR HE1  1 1 
       18 17946 1 1 49 TYR HE2  H 59.055 -25.346  16.279 1.00 . A A . 49 TYR HE2  1 1 
       18 17947 1 1 49 TYR HH   H 60.894 -23.397  14.255 1.00 . A A . 49 TYR HH   1 1 
       18 17948 1 1 49 TYR N    N 57.756 -20.791  18.923 1.00 . A A . 49 TYR N    1 1 
       18 17949 1 1 49 TYR O    O 55.680 -21.875  20.621 1.00 . A A . 49 TYR O    1 1 
       18 17950 1 1 49 TYR OH   O 60.189 -24.056  14.309 1.00 . A A . 49 TYR OH   1 1 
       18 17951 1 1 50 LEU C    C 52.450 -21.255  20.648 1.00 . A A . 50 LEU C    1 1 
       18 17952 1 1 50 LEU CA   C 53.491 -20.182  21.071 1.00 . A A . 50 LEU CA   1 1 
       18 17953 1 1 50 LEU CB   C 52.849 -18.774  21.327 1.00 . A A . 50 LEU CB   1 1 
       18 17954 1 1 50 LEU CD1  C 50.565 -19.278  22.485 1.00 . A A . 50 LEU CD1  1 1 
       18 17955 1 1 50 LEU CD2  C 52.675 -19.005  23.901 1.00 . A A . 50 LEU CD2  1 1 
       18 17956 1 1 50 LEU CG   C 51.937 -18.578  22.603 1.00 . A A . 50 LEU CG   1 1 
       18 17957 1 1 50 LEU H    H 54.435 -19.320  19.371 1.00 . A A . 50 LEU H    1 1 
       18 17958 1 1 50 LEU HA   H 53.997 -20.507  21.980 1.00 . A A . 50 LEU HA   1 1 
       18 17959 1 1 50 LEU HB2  H 53.660 -18.053  21.391 1.00 . A A . 50 LEU HB2  1 1 
       18 17960 1 1 50 LEU HB3  H 52.262 -18.513  20.455 1.00 . A A . 50 LEU HB3  1 1 
       18 17961 1 1 50 LEU HD11 H 49.957 -19.033  23.344 1.00 . A A . 50 LEU HD11 1 1 
       18 17962 1 1 50 LEU HD12 H 50.698 -20.352  22.439 1.00 . A A . 50 LEU HD12 1 1 
       18 17963 1 1 50 LEU HD13 H 50.060 -18.943  21.587 1.00 . A A . 50 LEU HD13 1 1 
       18 17964 1 1 50 LEU HD21 H 52.909 -20.064  23.867 1.00 . A A . 50 LEU HD21 1 1 
       18 17965 1 1 50 LEU HD22 H 52.050 -18.806  24.764 1.00 . A A . 50 LEU HD22 1 1 
       18 17966 1 1 50 LEU HD23 H 53.595 -18.442  23.999 1.00 . A A . 50 LEU HD23 1 1 
       18 17967 1 1 50 LEU HG   H 51.724 -17.516  22.700 1.00 . A A . 50 LEU HG   1 1 
       18 17968 1 1 50 LEU N    N 54.497 -20.072  20.000 1.00 . A A . 50 LEU N    1 1 
       18 17969 1 1 50 LEU O    O 51.585 -20.986  19.814 1.00 . A A . 50 LEU O    1 1 
       18 17970 1 1 51 LEU C    C 50.702 -23.560  22.257 1.00 . A A . 51 LEU C    1 1 
       18 17971 1 1 51 LEU CA   C 51.574 -23.545  21.018 1.00 . A A . 51 LEU CA   1 1 
       18 17972 1 1 51 LEU CB   C 52.237 -24.931  20.815 1.00 . A A . 51 LEU CB   1 1 
       18 17973 1 1 51 LEU CD1  C 50.340 -26.065  19.480 1.00 . A A . 51 LEU CD1  1 1 
       18 17974 1 1 51 LEU CD2  C 52.103 -27.486  20.639 1.00 . A A . 51 LEU CD2  1 1 
       18 17975 1 1 51 LEU CG   C 51.288 -26.174  20.689 1.00 . A A . 51 LEU CG   1 1 
       18 17976 1 1 51 LEU H    H 53.349 -22.647  21.761 1.00 . A A . 51 LEU H    1 1 
       18 17977 1 1 51 LEU HA   H 50.964 -23.313  20.143 1.00 . A A . 51 LEU HA   1 1 
       18 17978 1 1 51 LEU HB2  H 52.846 -24.875  19.918 1.00 . A A . 51 LEU HB2  1 1 
       18 17979 1 1 51 LEU HB3  H 52.905 -25.100  21.651 1.00 . A A . 51 LEU HB3  1 1 
       18 17980 1 1 51 LEU HD11 H 50.913 -26.003  18.563 1.00 . A A . 51 LEU HD11 1 1 
       18 17981 1 1 51 LEU HD12 H 49.729 -25.175  19.578 1.00 . A A . 51 LEU HD12 1 1 
       18 17982 1 1 51 LEU HD13 H 49.690 -26.930  19.441 1.00 . A A . 51 LEU HD13 1 1 
       18 17983 1 1 51 LEU HD21 H 52.703 -27.570  21.538 1.00 . A A . 51 LEU HD21 1 1 
       18 17984 1 1 51 LEU HD22 H 52.753 -27.486  19.773 1.00 . A A . 51 LEU HD22 1 1 
       18 17985 1 1 51 LEU HD23 H 51.430 -28.331  20.583 1.00 . A A . 51 LEU HD23 1 1 
       18 17986 1 1 51 LEU HG   H 50.663 -26.222  21.575 1.00 . A A . 51 LEU HG   1 1 
       18 17987 1 1 51 LEU N    N 52.575 -22.473  21.191 1.00 . A A . 51 LEU N    1 1 
       18 17988 1 1 51 LEU O    O 51.217 -23.668  23.374 1.00 . A A . 51 LEU O    1 1 
       18 17989 1 1 52 ARG C    C 47.286 -24.371  22.890 1.00 . A A . 52 ARG C    1 1 
       18 17990 1 1 52 ARG CA   C 48.426 -23.395  23.151 1.00 . A A . 52 ARG CA   1 1 
       18 17991 1 1 52 ARG CB   C 47.896 -21.946  23.313 1.00 . A A . 52 ARG CB   1 1 
       18 17992 1 1 52 ARG CD   C 46.746 -19.926  22.226 1.00 . A A . 52 ARG CD   1 1 
       18 17993 1 1 52 ARG CG   C 47.185 -21.383  22.063 1.00 . A A . 52 ARG CG   1 1 
       18 17994 1 1 52 ARG CZ   C 45.446 -18.594  23.915 1.00 . A A . 52 ARG CZ   1 1 
       18 17995 1 1 52 ARG H    H 49.060 -23.390  21.136 1.00 . A A . 52 ARG H    1 1 
       18 17996 1 1 52 ARG HA   H 48.928 -23.688  24.074 1.00 . A A . 52 ARG HA   1 1 
       18 17997 1 1 52 ARG HB2  H 47.203 -21.913  24.148 1.00 . A A . 52 ARG HB2  1 1 
       18 17998 1 1 52 ARG HB3  H 48.744 -21.299  23.542 1.00 . A A . 52 ARG HB3  1 1 
       18 17999 1 1 52 ARG HD2  H 47.617 -19.333  22.480 1.00 . A A . 52 ARG HD2  1 1 
       18 18000 1 1 52 ARG HD3  H 46.343 -19.581  21.281 1.00 . A A . 52 ARG HD3  1 1 
       18 18001 1 1 52 ARG HE   H 45.175 -20.542  23.493 1.00 . A A . 52 ARG HE   1 1 
       18 18002 1 1 52 ARG HG2  H 47.864 -21.449  21.219 1.00 . A A . 52 ARG HG2  1 1 
       18 18003 1 1 52 ARG HG3  H 46.312 -21.994  21.857 1.00 . A A . 52 ARG HG3  1 1 
       18 18004 1 1 52 ARG HH11 H 46.917 -17.502  23.028 1.00 . A A . 52 ARG HH11 1 1 
       18 18005 1 1 52 ARG HH12 H 45.941 -16.639  24.171 1.00 . A A . 52 ARG HH12 1 1 
       18 18006 1 1 52 ARG HH21 H 43.909 -19.369  24.982 1.00 . A A . 52 ARG HH21 1 1 
       18 18007 1 1 52 ARG HH22 H 44.248 -17.692  25.276 1.00 . A A . 52 ARG HH22 1 1 
       18 18008 1 1 52 ARG N    N 49.393 -23.445  22.061 1.00 . A A . 52 ARG N    1 1 
       18 18009 1 1 52 ARG NE   N 45.721 -19.751  23.275 1.00 . A A . 52 ARG NE   1 1 
       18 18010 1 1 52 ARG NH1  N 46.164 -17.494  23.689 1.00 . A A . 52 ARG NH1  1 1 
       18 18011 1 1 52 ARG NH2  N 44.463 -18.551  24.801 1.00 . A A . 52 ARG NH2  1 1 
       18 18012 1 1 52 ARG O    O 46.838 -24.523  21.752 1.00 . A A . 52 ARG O    1 1 
       18 18013 1 1 53 LYS C    C 44.453 -24.784  24.066 1.00 . A A . 53 LYS C    1 1 
       18 18014 1 1 53 LYS CA   C 45.592 -25.794  23.945 1.00 . A A . 53 LYS CA   1 1 
       18 18015 1 1 53 LYS CB   C 45.543 -26.854  25.085 1.00 . A A . 53 LYS CB   1 1 
       18 18016 1 1 53 LYS CD   C 46.418 -29.113  26.003 1.00 . A A . 53 LYS CD   1 1 
       18 18017 1 1 53 LYS CE   C 45.050 -29.810  25.989 1.00 . A A . 53 LYS CE   1 1 
       18 18018 1 1 53 LYS CG   C 46.544 -28.022  24.915 1.00 . A A . 53 LYS CG   1 1 
       18 18019 1 1 53 LYS H    H 47.368 -25.030  24.769 1.00 . A A . 53 LYS H    1 1 
       18 18020 1 1 53 LYS HA   H 45.510 -26.311  22.981 1.00 . A A . 53 LYS HA   1 1 
       18 18021 1 1 53 LYS HB2  H 45.755 -26.361  26.030 1.00 . A A . 53 LYS HB2  1 1 
       18 18022 1 1 53 LYS HB3  H 44.541 -27.274  25.134 1.00 . A A . 53 LYS HB3  1 1 
       18 18023 1 1 53 LYS HD2  H 47.186 -29.860  25.837 1.00 . A A . 53 LYS HD2  1 1 
       18 18024 1 1 53 LYS HD3  H 46.575 -28.660  26.979 1.00 . A A . 53 LYS HD3  1 1 
       18 18025 1 1 53 LYS HE2  H 44.279 -29.085  26.213 1.00 . A A . 53 LYS HE2  1 1 
       18 18026 1 1 53 LYS HE3  H 44.874 -30.227  25.003 1.00 . A A . 53 LYS HE3  1 1 
       18 18027 1 1 53 LYS HG2  H 46.373 -28.485  23.949 1.00 . A A . 53 LYS HG2  1 1 
       18 18028 1 1 53 LYS HG3  H 47.554 -27.622  24.934 1.00 . A A . 53 LYS HG3  1 1 
       18 18029 1 1 53 LYS HZ1  H 44.036 -31.347  26.965 1.00 . A A . 53 LYS HZ1  1 1 
       18 18030 1 1 53 LYS HZ2  H 45.146 -30.531  27.942 1.00 . A A . 53 LYS HZ2  1 1 
       18 18031 1 1 53 LYS HZ3  H 45.693 -31.630  26.779 1.00 . A A . 53 LYS HZ3  1 1 
       18 18032 1 1 53 LYS N    N 46.838 -25.046  23.950 1.00 . A A . 53 LYS N    1 1 
       18 18033 1 1 53 LYS NZ   N 44.974 -30.906  26.989 1.00 . A A . 53 LYS NZ   1 1 
       18 18034 1 1 53 LYS O    O 44.346 -24.091  25.089 1.00 . A A . 53 LYS O    1 1 
       18 18035 1 1 54 THR C    C 41.437 -24.302  23.902 1.00 . A A . 54 THR C    1 1 
       18 18036 1 1 54 THR CA   C 42.521 -23.737  22.971 1.00 . A A . 54 THR CA   1 1 
       18 18037 1 1 54 THR CB   C 41.944 -23.531  21.522 1.00 . A A . 54 THR CB   1 1 
       18 18038 1 1 54 THR CG2  C 43.058 -23.326  20.484 1.00 . A A . 54 THR CG2  1 1 
       18 18039 1 1 54 THR H    H 43.832 -25.206  22.208 1.00 . A A . 54 THR H    1 1 
       18 18040 1 1 54 THR HA   H 42.855 -22.768  23.349 1.00 . A A . 54 THR HA   1 1 
       18 18041 1 1 54 THR HB   H 41.313 -22.652  21.517 1.00 . A A . 54 THR HB   1 1 
       18 18042 1 1 54 THR HG1  H 40.625 -24.422  20.353 1.00 . A A . 54 THR HG1  1 1 
       18 18043 1 1 54 THR HG21 H 43.707 -24.194  20.471 1.00 . A A . 54 THR HG21 1 1 
       18 18044 1 1 54 THR HG22 H 43.639 -22.448  20.737 1.00 . A A . 54 THR HG22 1 1 
       18 18045 1 1 54 THR HG23 H 42.623 -23.198  19.502 1.00 . A A . 54 THR HG23 1 1 
       18 18046 1 1 54 THR N    N 43.660 -24.651  22.994 1.00 . A A . 54 THR N    1 1 
       18 18047 1 1 54 THR O    O 41.290 -25.536  23.998 1.00 . A A . 54 THR O    1 1 
       18 18048 1 1 54 THR OG1  O 41.145 -24.655  21.128 1.00 . A A . 54 THR OG1  1 1 
       18 18049 1 1 55 GLN C    C 38.410 -24.413  24.817 1.00 . A A . 55 GLN C    1 1 
       18 18050 1 1 55 GLN CA   C 39.614 -23.736  25.519 1.00 . A A . 55 GLN CA   1 1 
       18 18051 1 1 55 GLN CB   C 39.167 -22.448  26.262 1.00 . A A . 55 GLN CB   1 1 
       18 18052 1 1 55 GLN CD   C 39.912 -20.319  27.533 1.00 . A A . 55 GLN CD   1 1 
       18 18053 1 1 55 GLN CG   C 40.324 -21.661  26.915 1.00 . A A . 55 GLN CG   1 1 
       18 18054 1 1 55 GLN H    H 40.871 -22.448  24.385 1.00 . A A . 55 GLN H    1 1 
       18 18055 1 1 55 GLN HA   H 40.028 -24.431  26.241 1.00 . A A . 55 GLN HA   1 1 
       18 18056 1 1 55 GLN HB2  H 38.670 -21.790  25.556 1.00 . A A . 55 GLN HB2  1 1 
       18 18057 1 1 55 GLN HB3  H 38.459 -22.718  27.040 1.00 . A A . 55 GLN HB3  1 1 
       18 18058 1 1 55 GLN HE21 H 38.154 -21.041  28.137 1.00 . A A . 55 GLN HE21 1 1 
       18 18059 1 1 55 GLN HE22 H 38.460 -19.386  28.509 1.00 . A A . 55 GLN HE22 1 1 
       18 18060 1 1 55 GLN HG2  H 40.757 -22.267  27.695 1.00 . A A . 55 GLN HG2  1 1 
       18 18061 1 1 55 GLN HG3  H 41.077 -21.473  26.157 1.00 . A A . 55 GLN HG3  1 1 
       18 18062 1 1 55 GLN N    N 40.690 -23.397  24.556 1.00 . A A . 55 GLN N    1 1 
       18 18063 1 1 55 GLN NE2  N 38.722 -20.244  28.118 1.00 . A A . 55 GLN NE2  1 1 
       18 18064 1 1 55 GLN O    O 37.498 -24.915  25.478 1.00 . A A . 55 GLN O    1 1 
       18 18065 1 1 55 GLN OE1  O 40.683 -19.356  27.515 1.00 . A A . 55 GLN OE1  1 1 
       18 18066 1 1 56 ALA C    C 37.946 -26.670  22.490 1.00 . A A . 56 ALA C    1 1 
       18 18067 1 1 56 ALA CA   C 37.495 -25.184  22.621 1.00 . A A . 56 ALA CA   1 1 
       18 18068 1 1 56 ALA CB   C 37.397 -24.523  21.232 1.00 . A A . 56 ALA CB   1 1 
       18 18069 1 1 56 ALA H    H 39.088 -23.842  23.018 1.00 . A A . 56 ALA H    1 1 
       18 18070 1 1 56 ALA HA   H 36.514 -25.155  23.083 1.00 . A A . 56 ALA HA   1 1 
       18 18071 1 1 56 ALA HB1  H 36.674 -25.052  20.622 1.00 . A A . 56 ALA HB1  1 1 
       18 18072 1 1 56 ALA HB2  H 38.364 -24.554  20.741 1.00 . A A . 56 ALA HB2  1 1 
       18 18073 1 1 56 ALA HB3  H 37.088 -23.491  21.336 1.00 . A A . 56 ALA HB3  1 1 
       18 18074 1 1 56 ALA N    N 38.427 -24.409  23.466 1.00 . A A . 56 ALA N    1 1 
       18 18075 1 1 56 ALA O    O 37.347 -27.443  21.723 1.00 . A A . 56 ALA O    1 1 
       18 18076 1 1 57 GLY C    C 40.398 -28.744  22.057 1.00 . A A . 57 GLY C    1 1 
       18 18077 1 1 57 GLY CA   C 39.535 -28.411  23.267 1.00 . A A . 57 GLY CA   1 1 
       18 18078 1 1 57 GLY H    H 39.472 -26.360  23.762 1.00 . A A . 57 GLY H    1 1 
       18 18079 1 1 57 GLY HA2  H 40.135 -28.524  24.158 1.00 . A A . 57 GLY HA2  1 1 
       18 18080 1 1 57 GLY HA3  H 38.705 -29.112  23.319 1.00 . A A . 57 GLY HA3  1 1 
       18 18081 1 1 57 GLY N    N 39.015 -27.042  23.231 1.00 . A A . 57 GLY N    1 1 
       18 18082 1 1 57 GLY O    O 40.314 -29.852  21.511 1.00 . A A . 57 GLY O    1 1 
       18 18083 1 1 58 LYS C    C 43.518 -27.486  20.680 1.00 . A A . 58 LYS C    1 1 
       18 18084 1 1 58 LYS CA   C 42.069 -27.925  20.401 1.00 . A A . 58 LYS CA   1 1 
       18 18085 1 1 58 LYS CB   C 41.455 -27.075  19.247 1.00 . A A . 58 LYS CB   1 1 
       18 18086 1 1 58 LYS CD   C 39.314 -26.452  17.938 1.00 . A A . 58 LYS CD   1 1 
       18 18087 1 1 58 LYS CE   C 40.141 -25.871  16.778 1.00 . A A . 58 LYS CE   1 1 
       18 18088 1 1 58 LYS CG   C 40.064 -27.545  18.747 1.00 . A A . 58 LYS CG   1 1 
       18 18089 1 1 58 LYS H    H 41.318 -26.952  22.166 1.00 . A A . 58 LYS H    1 1 
       18 18090 1 1 58 LYS HA   H 42.081 -28.972  20.104 1.00 . A A . 58 LYS HA   1 1 
       18 18091 1 1 58 LYS HB2  H 41.362 -26.055  19.596 1.00 . A A . 58 LYS HB2  1 1 
       18 18092 1 1 58 LYS HB3  H 42.139 -27.079  18.400 1.00 . A A . 58 LYS HB3  1 1 
       18 18093 1 1 58 LYS HD2  H 38.409 -26.883  17.529 1.00 . A A . 58 LYS HD2  1 1 
       18 18094 1 1 58 LYS HD3  H 39.042 -25.646  18.614 1.00 . A A . 58 LYS HD3  1 1 
       18 18095 1 1 58 LYS HE2  H 41.077 -25.493  17.167 1.00 . A A . 58 LYS HE2  1 1 
       18 18096 1 1 58 LYS HE3  H 40.344 -26.654  16.057 1.00 . A A . 58 LYS HE3  1 1 
       18 18097 1 1 58 LYS HG2  H 40.195 -28.416  18.115 1.00 . A A . 58 LYS HG2  1 1 
       18 18098 1 1 58 LYS HG3  H 39.456 -27.823  19.607 1.00 . A A . 58 LYS HG3  1 1 
       18 18099 1 1 58 LYS HZ1  H 39.179 -24.015  16.777 1.00 . A A . 58 LYS HZ1  1 1 
       18 18100 1 1 58 LYS HZ2  H 38.577 -25.099  15.628 1.00 . A A . 58 LYS HZ2  1 1 
       18 18101 1 1 58 LYS HZ3  H 40.060 -24.333  15.367 1.00 . A A . 58 LYS HZ3  1 1 
       18 18102 1 1 58 LYS N    N 41.237 -27.784  21.631 1.00 . A A . 58 LYS N    1 1 
       18 18103 1 1 58 LYS NZ   N 39.439 -24.753  16.089 1.00 . A A . 58 LYS NZ   1 1 
       18 18104 1 1 58 LYS O    O 43.891 -27.280  21.828 1.00 . A A . 58 LYS O    1 1 
       18 18105 1 1 59 LEU C    C 45.699 -25.505  18.766 1.00 . A A . 59 LEU C    1 1 
       18 18106 1 1 59 LEU CA   C 45.682 -26.764  19.649 1.00 . A A . 59 LEU CA   1 1 
       18 18107 1 1 59 LEU CB   C 46.782 -27.763  19.175 1.00 . A A . 59 LEU CB   1 1 
       18 18108 1 1 59 LEU CD1  C 48.265 -29.810  19.602 1.00 . A A . 59 LEU CD1  1 1 
       18 18109 1 1 59 LEU CD2  C 47.683 -28.249  21.518 1.00 . A A . 59 LEU CD2  1 1 
       18 18110 1 1 59 LEU CG   C 47.194 -28.870  20.193 1.00 . A A . 59 LEU CG   1 1 
       18 18111 1 1 59 LEU H    H 44.027 -27.759  18.758 1.00 . A A . 59 LEU H    1 1 
       18 18112 1 1 59 LEU HA   H 45.892 -26.466  20.671 1.00 . A A . 59 LEU HA   1 1 
       18 18113 1 1 59 LEU HB2  H 46.430 -28.250  18.270 1.00 . A A . 59 LEU HB2  1 1 
       18 18114 1 1 59 LEU HB3  H 47.675 -27.195  18.919 1.00 . A A . 59 LEU HB3  1 1 
       18 18115 1 1 59 LEU HD11 H 49.164 -29.250  19.363 1.00 . A A . 59 LEU HD11 1 1 
       18 18116 1 1 59 LEU HD12 H 47.885 -30.277  18.706 1.00 . A A . 59 LEU HD12 1 1 
       18 18117 1 1 59 LEU HD13 H 48.507 -30.580  20.323 1.00 . A A . 59 LEU HD13 1 1 
       18 18118 1 1 59 LEU HD21 H 47.973 -29.034  22.206 1.00 . A A . 59 LEU HD21 1 1 
       18 18119 1 1 59 LEU HD22 H 46.887 -27.671  21.963 1.00 . A A . 59 LEU HD22 1 1 
       18 18120 1 1 59 LEU HD23 H 48.535 -27.604  21.335 1.00 . A A . 59 LEU HD23 1 1 
       18 18121 1 1 59 LEU HG   H 46.324 -29.475  20.420 1.00 . A A . 59 LEU HG   1 1 
       18 18122 1 1 59 LEU N    N 44.336 -27.392  19.611 1.00 . A A . 59 LEU N    1 1 
       18 18123 1 1 59 LEU O    O 44.800 -25.306  17.937 1.00 . A A . 59 LEU O    1 1 
       18 18124 1 1 60 LEU C    C 48.463 -23.146  18.111 1.00 . A A . 60 LEU C    1 1 
       18 18125 1 1 60 LEU CA   C 46.957 -23.476  18.114 1.00 . A A . 60 LEU CA   1 1 
       18 18126 1 1 60 LEU CB   C 46.126 -22.269  18.628 1.00 . A A . 60 LEU CB   1 1 
       18 18127 1 1 60 LEU CD1  C 44.963 -21.653  16.452 1.00 . A A . 60 LEU CD1  1 1 
       18 18128 1 1 60 LEU CD2  C 45.300 -19.890  18.268 1.00 . A A . 60 LEU CD2  1 1 
       18 18129 1 1 60 LEU CG   C 45.875 -21.143  17.589 1.00 . A A . 60 LEU CG   1 1 
       18 18130 1 1 60 LEU H    H 47.330 -24.805  19.715 1.00 . A A . 60 LEU H    1 1 
       18 18131 1 1 60 LEU HA   H 46.646 -23.715  17.098 1.00 . A A . 60 LEU HA   1 1 
       18 18132 1 1 60 LEU HB2  H 45.162 -22.643  18.964 1.00 . A A . 60 LEU HB2  1 1 
       18 18133 1 1 60 LEU HB3  H 46.629 -21.840  19.485 1.00 . A A . 60 LEU HB3  1 1 
       18 18134 1 1 60 LEU HD11 H 44.013 -21.987  16.867 1.00 . A A . 60 LEU HD11 1 1 
       18 18135 1 1 60 LEU HD12 H 45.439 -22.482  15.946 1.00 . A A . 60 LEU HD12 1 1 
       18 18136 1 1 60 LEU HD13 H 44.781 -20.860  15.739 1.00 . A A . 60 LEU HD13 1 1 
       18 18137 1 1 60 LEU HD21 H 44.369 -20.138  18.769 1.00 . A A . 60 LEU HD21 1 1 
       18 18138 1 1 60 LEU HD22 H 45.115 -19.126  17.527 1.00 . A A . 60 LEU HD22 1 1 
       18 18139 1 1 60 LEU HD23 H 46.009 -19.516  18.996 1.00 . A A . 60 LEU HD23 1 1 
       18 18140 1 1 60 LEU HG   H 46.824 -20.866  17.142 1.00 . A A . 60 LEU HG   1 1 
       18 18141 1 1 60 LEU N    N 46.725 -24.653  18.958 1.00 . A A . 60 LEU N    1 1 
       18 18142 1 1 60 LEU O    O 48.988 -22.636  19.107 1.00 . A A . 60 LEU O    1 1 
       18 18143 1 1 61 LEU C    C 50.730 -21.897  16.100 1.00 . A A . 61 LEU C    1 1 
       18 18144 1 1 61 LEU CA   C 50.586 -23.260  16.805 1.00 . A A . 61 LEU CA   1 1 
       18 18145 1 1 61 LEU CB   C 51.202 -24.446  15.972 1.00 . A A . 61 LEU CB   1 1 
       18 18146 1 1 61 LEU CD1  C 53.482 -23.515  15.094 1.00 . A A . 61 LEU CD1  1 1 
       18 18147 1 1 61 LEU CD2  C 53.371 -24.722  17.334 1.00 . A A . 61 LEU CD2  1 1 
       18 18148 1 1 61 LEU CG   C 52.773 -24.617  15.915 1.00 . A A . 61 LEU CG   1 1 
       18 18149 1 1 61 LEU H    H 48.654 -23.963  16.299 1.00 . A A . 61 LEU H    1 1 
       18 18150 1 1 61 LEU HA   H 51.073 -23.220  17.781 1.00 . A A . 61 LEU HA   1 1 
       18 18151 1 1 61 LEU HB2  H 50.789 -25.367  16.375 1.00 . A A . 61 LEU HB2  1 1 
       18 18152 1 1 61 LEU HB3  H 50.839 -24.357  14.955 1.00 . A A . 61 LEU HB3  1 1 
       18 18153 1 1 61 LEU HD11 H 53.086 -23.498  14.087 1.00 . A A . 61 LEU HD11 1 1 
       18 18154 1 1 61 LEU HD12 H 54.546 -23.718  15.050 1.00 . A A . 61 LEU HD12 1 1 
       18 18155 1 1 61 LEU HD13 H 53.323 -22.550  15.557 1.00 . A A . 61 LEU HD13 1 1 
       18 18156 1 1 61 LEU HD21 H 52.919 -25.556  17.861 1.00 . A A . 61 LEU HD21 1 1 
       18 18157 1 1 61 LEU HD22 H 53.177 -23.810  17.885 1.00 . A A . 61 LEU HD22 1 1 
       18 18158 1 1 61 LEU HD23 H 54.441 -24.881  17.276 1.00 . A A . 61 LEU HD23 1 1 
       18 18159 1 1 61 LEU HG   H 52.990 -25.561  15.414 1.00 . A A . 61 LEU HG   1 1 
       18 18160 1 1 61 LEU N    N 49.144 -23.508  17.010 1.00 . A A . 61 LEU N    1 1 
       18 18161 1 1 61 LEU O    O 50.457 -21.772  14.902 1.00 . A A . 61 LEU O    1 1 
       18 18162 1 1 62 THR C    C 52.762 -19.097  16.630 1.00 . A A . 62 THR C    1 1 
       18 18163 1 1 62 THR CA   C 51.303 -19.502  16.389 1.00 . A A . 62 THR CA   1 1 
       18 18164 1 1 62 THR CB   C 50.343 -18.497  17.113 1.00 . A A . 62 THR CB   1 1 
       18 18165 1 1 62 THR CG2  C 48.859 -18.797  16.825 1.00 . A A . 62 THR CG2  1 1 
       18 18166 1 1 62 THR H    H 51.237 -21.045  17.825 1.00 . A A . 62 THR H    1 1 
       18 18167 1 1 62 THR HA   H 51.099 -19.467  15.317 1.00 . A A . 62 THR HA   1 1 
       18 18168 1 1 62 THR HB   H 50.562 -17.493  16.760 1.00 . A A . 62 THR HB   1 1 
       18 18169 1 1 62 THR HG1  H 50.674 -19.445  18.825 1.00 . A A . 62 THR HG1  1 1 
       18 18170 1 1 62 THR HG21 H 48.614 -19.798  17.165 1.00 . A A . 62 THR HG21 1 1 
       18 18171 1 1 62 THR HG22 H 48.673 -18.728  15.761 1.00 . A A . 62 THR HG22 1 1 
       18 18172 1 1 62 THR HG23 H 48.233 -18.083  17.344 1.00 . A A . 62 THR HG23 1 1 
       18 18173 1 1 62 THR N    N 51.093 -20.873  16.879 1.00 . A A . 62 THR N    1 1 
       18 18174 1 1 62 THR O    O 53.405 -19.633  17.527 1.00 . A A . 62 THR O    1 1 
       18 18175 1 1 62 THR OG1  O 50.564 -18.533  18.538 1.00 . A A . 62 THR OG1  1 1 
       18 18176 1 1 63 LYS C    C 54.719 -16.208  15.366 1.00 . A A . 63 LYS C    1 1 
       18 18177 1 1 63 LYS CA   C 54.649 -17.640  15.950 1.00 . A A . 63 LYS CA   1 1 
       18 18178 1 1 63 LYS CB   C 55.726 -18.570  15.292 1.00 . A A . 63 LYS CB   1 1 
       18 18179 1 1 63 LYS CD   C 54.473 -19.941  13.462 1.00 . A A . 63 LYS CD   1 1 
       18 18180 1 1 63 LYS CE   C 54.291 -20.183  11.954 1.00 . A A . 63 LYS CE   1 1 
       18 18181 1 1 63 LYS CG   C 55.559 -18.877  13.777 1.00 . A A . 63 LYS CG   1 1 
       18 18182 1 1 63 LYS H    H 52.721 -17.818  15.090 1.00 . A A . 63 LYS H    1 1 
       18 18183 1 1 63 LYS HA   H 54.854 -17.582  17.026 1.00 . A A . 63 LYS HA   1 1 
       18 18184 1 1 63 LYS HB2  H 56.695 -18.100  15.427 1.00 . A A . 63 LYS HB2  1 1 
       18 18185 1 1 63 LYS HB3  H 55.738 -19.513  15.831 1.00 . A A . 63 LYS HB3  1 1 
       18 18186 1 1 63 LYS HD2  H 54.757 -20.878  13.925 1.00 . A A . 63 LYS HD2  1 1 
       18 18187 1 1 63 LYS HD3  H 53.527 -19.611  13.880 1.00 . A A . 63 LYS HD3  1 1 
       18 18188 1 1 63 LYS HE2  H 53.563 -20.969  11.808 1.00 . A A . 63 LYS HE2  1 1 
       18 18189 1 1 63 LYS HE3  H 53.932 -19.274  11.487 1.00 . A A . 63 LYS HE3  1 1 
       18 18190 1 1 63 LYS HG2  H 55.299 -17.957  13.266 1.00 . A A . 63 LYS HG2  1 1 
       18 18191 1 1 63 LYS HG3  H 56.513 -19.230  13.391 1.00 . A A . 63 LYS HG3  1 1 
       18 18192 1 1 63 LYS HZ1  H 56.271 -19.833  11.388 1.00 . A A . 63 LYS HZ1  1 1 
       18 18193 1 1 63 LYS HZ2  H 55.403 -20.772  10.288 1.00 . A A . 63 LYS HZ2  1 1 
       18 18194 1 1 63 LYS HZ3  H 55.938 -21.450  11.739 1.00 . A A . 63 LYS HZ3  1 1 
       18 18195 1 1 63 LYS N    N 53.277 -18.169  15.814 1.00 . A A . 63 LYS N    1 1 
       18 18196 1 1 63 LYS NZ   N 55.562 -20.588  11.295 1.00 . A A . 63 LYS NZ   1 1 
       18 18197 1 1 63 LYS O    O 54.149 -15.967  14.280 1.00 . A A . 63 LYS O    1 1 
       18 18198 1 1 63 LYS OXT  O 55.339 -15.327  15.996 1.00 . A A . 63 LYS OXT  1 1 
       19 18199 1 1  1 MET C    C 20.686  13.758  41.205 1.00 . A A .  1 MET C    1 1 
       19 18200 1 1  1 MET CA   C 20.890  15.169  41.811 1.00 . A A .  1 MET CA   1 1 
       19 18201 1 1  1 MET CB   C 21.709  15.102  43.130 1.00 . A A .  1 MET CB   1 1 
       19 18202 1 1  1 MET CE   C 23.528  13.532  45.324 1.00 . A A .  1 MET CE   1 1 
       19 18203 1 1  1 MET CG   C 21.045  14.320  44.281 1.00 . A A .  1 MET CG   1 1 
       19 18204 1 1  1 MET H1   H 19.000  15.279  42.682 1.00 . A A .  1 MET H1   1 1 
       19 18205 1 1  1 MET H2   H 19.084  15.991  41.149 1.00 . A A .  1 MET H2   1 1 
       19 18206 1 1  1 MET H3   H 19.744  16.773  42.495 1.00 . A A .  1 MET H3   1 1 
       19 18207 1 1  1 MET HA   H 21.439  15.764  41.088 1.00 . A A .  1 MET HA   1 1 
       19 18208 1 1  1 MET HB2  H 22.666  14.639  42.923 1.00 . A A .  1 MET HB2  1 1 
       19 18209 1 1  1 MET HB3  H 21.891  16.114  43.473 1.00 . A A .  1 MET HB3  1 1 
       19 18210 1 1  1 MET HE1  H 23.988  14.073  44.510 1.00 . A A .  1 MET HE1  1 1 
       19 18211 1 1  1 MET HE2  H 23.310  12.522  45.008 1.00 . A A .  1 MET HE2  1 1 
       19 18212 1 1  1 MET HE3  H 24.205  13.503  46.165 1.00 . A A .  1 MET HE3  1 1 
       19 18213 1 1  1 MET HG2  H 20.077  14.751  44.490 1.00 . A A .  1 MET HG2  1 1 
       19 18214 1 1  1 MET HG3  H 20.909  13.288  43.979 1.00 . A A .  1 MET HG3  1 1 
       19 18215 1 1  1 MET N    N 19.593  15.851  42.050 1.00 . A A .  1 MET N    1 1 
       19 18216 1 1  1 MET O    O 21.642  12.980  41.097 1.00 . A A .  1 MET O    1 1 
       19 18217 1 1  1 MET SD   S 22.007  14.350  45.810 1.00 . A A .  1 MET SD   1 1 
       19 18218 1 1  2 SER C    C 18.344  12.350  38.856 1.00 . A A .  2 SER C    1 1 
       19 18219 1 1  2 SER CA   C 19.069  12.145  40.200 1.00 . A A .  2 SER CA   1 1 
       19 18220 1 1  2 SER CB   C 18.165  11.378  41.187 1.00 . A A .  2 SER CB   1 1 
       19 18221 1 1  2 SER H    H 18.738  14.125  40.857 1.00 . A A .  2 SER H    1 1 
       19 18222 1 1  2 SER HA   H 19.973  11.564  40.022 1.00 . A A .  2 SER HA   1 1 
       19 18223 1 1  2 SER HB2  H 17.247  11.921  41.342 1.00 . A A .  2 SER HB2  1 1 
       19 18224 1 1  2 SER HB3  H 17.937  10.392  40.793 1.00 . A A .  2 SER HB3  1 1 
       19 18225 1 1  2 SER HG   H 18.171  10.886  43.081 1.00 . A A .  2 SER HG   1 1 
       19 18226 1 1  2 SER N    N 19.440  13.451  40.783 1.00 . A A .  2 SER N    1 1 
       19 18227 1 1  2 SER O    O 18.029  13.491  38.488 1.00 . A A .  2 SER O    1 1 
       19 18228 1 1  2 SER OG   O 18.807  11.226  42.439 1.00 . A A .  2 SER OG   1 1 
       19 18229 1 1  3 ARG C    C 18.152  11.859  35.665 1.00 . A A .  3 ARG C    1 1 
       19 18230 1 1  3 ARG CA   C 17.394  11.167  36.830 1.00 . A A .  3 ARG CA   1 1 
       19 18231 1 1  3 ARG CB   C 15.949  11.743  36.966 1.00 . A A .  3 ARG CB   1 1 
       19 18232 1 1  3 ARG CD   C 13.628  11.587  38.045 1.00 . A A .  3 ARG CD   1 1 
       19 18233 1 1  3 ARG CG   C 15.020  10.944  37.910 1.00 . A A .  3 ARG CG   1 1 
       19 18234 1 1  3 ARG CZ   C 11.352  10.819  38.747 1.00 . A A .  3 ARG CZ   1 1 
       19 18235 1 1  3 ARG H    H 18.506  10.390  38.463 1.00 . A A .  3 ARG H    1 1 
       19 18236 1 1  3 ARG HA   H 17.313  10.118  36.579 1.00 . A A .  3 ARG HA   1 1 
       19 18237 1 1  3 ARG HB2  H 16.018  12.758  37.342 1.00 . A A .  3 ARG HB2  1 1 
       19 18238 1 1  3 ARG HB3  H 15.487  11.771  35.983 1.00 . A A .  3 ARG HB3  1 1 
       19 18239 1 1  3 ARG HD2  H 13.727  12.542  38.552 1.00 . A A .  3 ARG HD2  1 1 
       19 18240 1 1  3 ARG HD3  H 13.219  11.752  37.053 1.00 . A A .  3 ARG HD3  1 1 
       19 18241 1 1  3 ARG HE   H 13.089  10.060  39.400 1.00 . A A .  3 ARG HE   1 1 
       19 18242 1 1  3 ARG HG2  H 14.905   9.938  37.520 1.00 . A A .  3 ARG HG2  1 1 
       19 18243 1 1  3 ARG HG3  H 15.483  10.890  38.892 1.00 . A A .  3 ARG HG3  1 1 
       19 18244 1 1  3 ARG HH11 H 11.288  12.393  37.461 1.00 . A A .  3 ARG HH11 1 1 
       19 18245 1 1  3 ARG HH12 H  9.748  11.777  37.966 1.00 . A A .  3 ARG HH12 1 1 
       19 18246 1 1  3 ARG HH21 H 11.056   9.295  40.029 1.00 . A A .  3 ARG HH21 1 1 
       19 18247 1 1  3 ARG HH22 H  9.617  10.037  39.414 1.00 . A A .  3 ARG HH22 1 1 
       19 18248 1 1  3 ARG N    N 18.129  11.227  38.125 1.00 . A A .  3 ARG N    1 1 
       19 18249 1 1  3 ARG NE   N 12.691  10.746  38.818 1.00 . A A .  3 ARG NE   1 1 
       19 18250 1 1  3 ARG NH1  N 10.748  11.740  38.003 1.00 . A A .  3 ARG NH1  1 1 
       19 18251 1 1  3 ARG NH2  N 10.618   9.990  39.455 1.00 . A A .  3 ARG NH2  1 1 
       19 18252 1 1  3 ARG O    O 17.631  11.947  34.548 1.00 . A A .  3 ARG O    1 1 
       19 18253 1 1  4 MET C    C 21.524  12.450  34.606 1.00 . A A .  4 MET C    1 1 
       19 18254 1 1  4 MET CA   C 20.188  13.128  34.977 1.00 . A A .  4 MET CA   1 1 
       19 18255 1 1  4 MET CB   C 20.431  14.539  35.594 1.00 . A A .  4 MET CB   1 1 
       19 18256 1 1  4 MET CE   C 19.688  16.364  38.291 1.00 . A A .  4 MET CE   1 1 
       19 18257 1 1  4 MET CG   C 19.160  15.397  35.720 1.00 . A A .  4 MET CG   1 1 
       19 18258 1 1  4 MET H    H 19.799  12.078  36.782 1.00 . A A .  4 MET H    1 1 
       19 18259 1 1  4 MET HA   H 19.615  13.244  34.060 1.00 . A A .  4 MET HA   1 1 
       19 18260 1 1  4 MET HB2  H 20.859  14.424  36.582 1.00 . A A .  4 MET HB2  1 1 
       19 18261 1 1  4 MET HB3  H 21.141  15.083  34.974 1.00 . A A .  4 MET HB3  1 1 
       19 18262 1 1  4 MET HE1  H 19.848  17.211  38.938 1.00 . A A .  4 MET HE1  1 1 
       19 18263 1 1  4 MET HE2  H 20.550  15.709  38.332 1.00 . A A .  4 MET HE2  1 1 
       19 18264 1 1  4 MET HE3  H 18.813  15.826  38.616 1.00 . A A .  4 MET HE3  1 1 
       19 18265 1 1  4 MET HG2  H 18.800  15.637  34.728 1.00 . A A .  4 MET HG2  1 1 
       19 18266 1 1  4 MET HG3  H 18.399  14.829  36.242 1.00 . A A .  4 MET HG3  1 1 
       19 18267 1 1  4 MET N    N 19.393  12.309  35.924 1.00 . A A .  4 MET N    1 1 
       19 18268 1 1  4 MET O    O 22.405  13.098  34.035 1.00 . A A .  4 MET O    1 1 
       19 18269 1 1  4 MET SD   S 19.437  16.945  36.614 1.00 . A A .  4 MET SD   1 1 
       19 18270 1 1  5 ASP C    C 22.506   8.880  34.358 1.00 . A A .  5 ASP C    1 1 
       19 18271 1 1  5 ASP CA   C 22.872  10.362  34.571 1.00 . A A .  5 ASP CA   1 1 
       19 18272 1 1  5 ASP CB   C 23.959  10.511  35.672 1.00 . A A .  5 ASP CB   1 1 
       19 18273 1 1  5 ASP CG   C 25.255   9.748  35.333 1.00 . A A .  5 ASP CG   1 1 
       19 18274 1 1  5 ASP H    H 20.921  10.689  35.357 1.00 . A A .  5 ASP H    1 1 
       19 18275 1 1  5 ASP HA   H 23.269  10.751  33.631 1.00 . A A .  5 ASP HA   1 1 
       19 18276 1 1  5 ASP HB2  H 24.200  11.566  35.791 1.00 . A A .  5 ASP HB2  1 1 
       19 18277 1 1  5 ASP HB3  H 23.565  10.144  36.615 1.00 . A A .  5 ASP HB3  1 1 
       19 18278 1 1  5 ASP N    N 21.661  11.145  34.903 1.00 . A A .  5 ASP N    1 1 
       19 18279 1 1  5 ASP O    O 21.732   8.304  35.136 1.00 . A A .  5 ASP O    1 1 
       19 18280 1 1  5 ASP OD1  O 26.034  10.234  34.480 1.00 . A A .  5 ASP OD1  1 1 
       19 18281 1 1  5 ASP OD2  O 25.500   8.667  35.916 1.00 . A A .  5 ASP OD2  1 1 
       19 18282 1 1  6 ASN C    C 24.080   6.011  33.263 1.00 . A A .  6 ASN C    1 1 
       19 18283 1 1  6 ASN CA   C 22.850   6.864  32.929 1.00 . A A .  6 ASN CA   1 1 
       19 18284 1 1  6 ASN CB   C 22.496   6.747  31.419 1.00 . A A .  6 ASN CB   1 1 
       19 18285 1 1  6 ASN CG   C 23.593   7.276  30.476 1.00 . A A .  6 ASN CG   1 1 
       19 18286 1 1  6 ASN H    H 23.683   8.806  32.734 1.00 . A A .  6 ASN H    1 1 
       19 18287 1 1  6 ASN HA   H 22.009   6.487  33.510 1.00 . A A .  6 ASN HA   1 1 
       19 18288 1 1  6 ASN HB2  H 22.297   5.708  31.172 1.00 . A A .  6 ASN HB2  1 1 
       19 18289 1 1  6 ASN HB3  H 21.591   7.316  31.234 1.00 . A A .  6 ASN HB3  1 1 
       19 18290 1 1  6 ASN HD21 H 24.430   5.480  30.353 1.00 . A A .  6 ASN HD21 1 1 
       19 18291 1 1  6 ASN HD22 H 25.189   6.728  29.432 1.00 . A A .  6 ASN HD22 1 1 
       19 18292 1 1  6 ASN N    N 23.076   8.277  33.296 1.00 . A A .  6 ASN N    1 1 
       19 18293 1 1  6 ASN ND2  N 24.496   6.408  30.044 1.00 . A A .  6 ASN ND2  1 1 
       19 18294 1 1  6 ASN O    O 25.159   6.536  33.548 1.00 . A A .  6 ASN O    1 1 
       19 18295 1 1  6 ASN OD1  O 23.616   8.457  30.133 1.00 . A A .  6 ASN OD1  1 1 
       19 18296 1 1  7 THR C    C 26.031   3.671  32.355 1.00 . A A .  7 THR C    1 1 
       19 18297 1 1  7 THR CA   C 24.955   3.695  33.470 1.00 . A A .  7 THR CA   1 1 
       19 18298 1 1  7 THR CB   C 24.332   2.270  33.633 1.00 . A A .  7 THR CB   1 1 
       19 18299 1 1  7 THR CG2  C 23.580   2.109  34.961 1.00 . A A .  7 THR CG2  1 1 
       19 18300 1 1  7 THR H    H 23.003   4.347  32.970 1.00 . A A .  7 THR H    1 1 
       19 18301 1 1  7 THR HA   H 25.434   3.967  34.410 1.00 . A A .  7 THR HA   1 1 
       19 18302 1 1  7 THR HB   H 25.129   1.532  33.601 1.00 . A A .  7 THR HB   1 1 
       19 18303 1 1  7 THR HG1  H 23.800   2.332  31.726 1.00 . A A .  7 THR HG1  1 1 
       19 18304 1 1  7 THR HG21 H 24.262   2.253  35.792 1.00 . A A .  7 THR HG21 1 1 
       19 18305 1 1  7 THR HG22 H 23.158   1.115  35.021 1.00 . A A .  7 THR HG22 1 1 
       19 18306 1 1  7 THR HG23 H 22.776   2.835  35.021 1.00 . A A .  7 THR HG23 1 1 
       19 18307 1 1  7 THR N    N 23.896   4.681  33.202 1.00 . A A .  7 THR N    1 1 
       19 18308 1 1  7 THR O    O 25.783   4.102  31.221 1.00 . A A .  7 THR O    1 1 
       19 18309 1 1  7 THR OG1  O 23.426   2.002  32.551 1.00 . A A .  7 THR OG1  1 1 
       19 18310 1 1  8 GLU C    C 27.997   2.015  30.636 1.00 . A A .  8 GLU C    1 1 
       19 18311 1 1  8 GLU CA   C 28.356   2.954  31.802 1.00 . A A .  8 GLU CA   1 1 
       19 18312 1 1  8 GLU CB   C 29.562   2.374  32.591 1.00 . A A .  8 GLU CB   1 1 
       19 18313 1 1  8 GLU CD   C 31.112   2.583  34.615 1.00 . A A .  8 GLU CD   1 1 
       19 18314 1 1  8 GLU CG   C 30.026   3.252  33.763 1.00 . A A .  8 GLU CG   1 1 
       19 18315 1 1  8 GLU H    H 27.310   2.831  33.640 1.00 . A A .  8 GLU H    1 1 
       19 18316 1 1  8 GLU HA   H 28.630   3.930  31.407 1.00 . A A .  8 GLU HA   1 1 
       19 18317 1 1  8 GLU HB2  H 29.288   1.400  32.990 1.00 . A A .  8 GLU HB2  1 1 
       19 18318 1 1  8 GLU HB3  H 30.402   2.246  31.914 1.00 . A A .  8 GLU HB3  1 1 
       19 18319 1 1  8 GLU HG2  H 30.410   4.187  33.366 1.00 . A A .  8 GLU HG2  1 1 
       19 18320 1 1  8 GLU HG3  H 29.169   3.468  34.393 1.00 . A A .  8 GLU HG3  1 1 
       19 18321 1 1  8 GLU N    N 27.211   3.133  32.713 1.00 . A A .  8 GLU N    1 1 
       19 18322 1 1  8 GLU O    O 27.238   1.052  30.818 1.00 . A A .  8 GLU O    1 1 
       19 18323 1 1  8 GLU OE1  O 30.762   1.774  35.504 1.00 . A A .  8 GLU OE1  1 1 
       19 18324 1 1  8 GLU OE2  O 32.314   2.839  34.393 1.00 . A A .  8 GLU OE2  1 1 
       19 18325 1 1  9 LEU C    C 29.788   0.848  27.959 1.00 . A A .  9 LEU C    1 1 
       19 18326 1 1  9 LEU CA   C 28.407   1.488  28.243 1.00 . A A .  9 LEU CA   1 1 
       19 18327 1 1  9 LEU CB   C 27.916   2.352  27.041 1.00 . A A .  9 LEU CB   1 1 
       19 18328 1 1  9 LEU CD1  C 26.225   4.034  26.066 1.00 . A A .  9 LEU CD1  1 1 
       19 18329 1 1  9 LEU CD2  C 25.387   2.048  27.432 1.00 . A A .  9 LEU CD2  1 1 
       19 18330 1 1  9 LEU CG   C 26.534   3.070  27.234 1.00 . A A .  9 LEU CG   1 1 
       19 18331 1 1  9 LEU H    H 29.012   3.178  29.362 1.00 . A A .  9 LEU H    1 1 
       19 18332 1 1  9 LEU HA   H 27.681   0.699  28.432 1.00 . A A .  9 LEU HA   1 1 
       19 18333 1 1  9 LEU HB2  H 28.667   3.112  26.847 1.00 . A A .  9 LEU HB2  1 1 
       19 18334 1 1  9 LEU HB3  H 27.847   1.716  26.165 1.00 . A A .  9 LEU HB3  1 1 
       19 18335 1 1  9 LEU HD11 H 26.997   4.791  26.008 1.00 . A A .  9 LEU HD11 1 1 
       19 18336 1 1  9 LEU HD12 H 25.271   4.516  26.234 1.00 . A A .  9 LEU HD12 1 1 
       19 18337 1 1  9 LEU HD13 H 26.191   3.485  25.134 1.00 . A A .  9 LEU HD13 1 1 
       19 18338 1 1  9 LEU HD21 H 24.447   2.571  27.563 1.00 . A A .  9 LEU HD21 1 1 
       19 18339 1 1  9 LEU HD22 H 25.580   1.451  28.314 1.00 . A A .  9 LEU HD22 1 1 
       19 18340 1 1  9 LEU HD23 H 25.318   1.397  26.568 1.00 . A A .  9 LEU HD23 1 1 
       19 18341 1 1  9 LEU HG   H 26.587   3.677  28.131 1.00 . A A .  9 LEU HG   1 1 
       19 18342 1 1  9 LEU N    N 28.521   2.331  29.443 1.00 . A A .  9 LEU N    1 1 
       19 18343 1 1  9 LEU O    O 30.634   1.470  27.303 1.00 . A A .  9 LEU O    1 1 
       19 18344 1 1 10 PRO C    C 31.478  -1.843  27.031 1.00 . A A . 10 PRO C    1 1 
       19 18345 1 1 10 PRO CA   C 31.374  -1.052  28.350 1.00 . A A . 10 PRO CA   1 1 
       19 18346 1 1 10 PRO CB   C 31.399  -1.975  29.592 1.00 . A A . 10 PRO CB   1 1 
       19 18347 1 1 10 PRO CD   C 29.120  -1.243  29.270 1.00 . A A . 10 PRO CD   1 1 
       19 18348 1 1 10 PRO CG   C 29.970  -2.425  29.722 1.00 . A A . 10 PRO CG   1 1 
       19 18349 1 1 10 PRO HA   H 32.194  -0.341  28.402 1.00 . A A . 10 PRO HA   1 1 
       19 18350 1 1 10 PRO HB2  H 32.081  -2.808  29.435 1.00 . A A . 10 PRO HB2  1 1 
       19 18351 1 1 10 PRO HB3  H 31.721  -1.413  30.466 1.00 . A A . 10 PRO HB3  1 1 
       19 18352 1 1 10 PRO HD2  H 28.302  -1.574  28.641 1.00 . A A . 10 PRO HD2  1 1 
       19 18353 1 1 10 PRO HD3  H 28.730  -0.702  30.129 1.00 . A A . 10 PRO HD3  1 1 
       19 18354 1 1 10 PRO HG2  H 29.789  -3.288  29.083 1.00 . A A . 10 PRO HG2  1 1 
       19 18355 1 1 10 PRO HG3  H 29.746  -2.681  30.753 1.00 . A A . 10 PRO HG3  1 1 
       19 18356 1 1 10 PRO N    N 30.063  -0.388  28.495 1.00 . A A . 10 PRO N    1 1 
       19 18357 1 1 10 PRO O    O 30.666  -1.634  26.116 1.00 . A A . 10 PRO O    1 1 
       19 18358 1 1 11 HIS C    C 33.074  -2.832  24.540 1.00 . A A . 11 HIS C    1 1 
       19 18359 1 1 11 HIS CA   C 32.742  -3.640  25.822 1.00 . A A . 11 HIS CA   1 1 
       19 18360 1 1 11 HIS CB   C 31.541  -4.610  25.599 1.00 . A A . 11 HIS CB   1 1 
       19 18361 1 1 11 HIS CD2  C 32.376  -6.821  24.496 1.00 . A A . 11 HIS CD2  1 1 
       19 18362 1 1 11 HIS CE1  C 31.528  -6.530  22.499 1.00 . A A . 11 HIS CE1  1 1 
       19 18363 1 1 11 HIS CG   C 31.734  -5.628  24.498 1.00 . A A . 11 HIS CG   1 1 
       19 18364 1 1 11 HIS H    H 33.110  -2.775  27.718 1.00 . A A . 11 HIS H    1 1 
       19 18365 1 1 11 HIS HA   H 33.609  -4.230  26.090 1.00 . A A . 11 HIS HA   1 1 
       19 18366 1 1 11 HIS HB2  H 31.350  -5.153  26.517 1.00 . A A . 11 HIS HB2  1 1 
       19 18367 1 1 11 HIS HB3  H 30.664  -4.024  25.359 1.00 . A A . 11 HIS HB3  1 1 
       19 18368 1 1 11 HIS HD1  H 30.693  -4.702  22.908 1.00 . A A . 11 HIS HD1  1 1 
       19 18369 1 1 11 HIS HD2  H 32.905  -7.268  25.328 1.00 . A A . 11 HIS HD2  1 1 
       19 18370 1 1 11 HIS HE1  H 31.251  -6.689  21.472 1.00 . A A . 11 HIS HE1  1 1 
       19 18371 1 1 11 HIS HE2  H 32.532  -8.249  22.968 1.00 . A A . 11 HIS HE2  1 1 
       19 18372 1 1 11 HIS N    N 32.489  -2.734  26.962 1.00 . A A . 11 HIS N    1 1 
       19 18373 1 1 11 HIS ND1  N 31.212  -5.479  23.234 1.00 . A A . 11 HIS ND1  1 1 
       19 18374 1 1 11 HIS NE2  N 32.237  -7.351  23.244 1.00 . A A . 11 HIS NE2  1 1 
       19 18375 1 1 11 HIS O    O 32.161  -2.398  23.826 1.00 . A A . 11 HIS O    1 1 
       19 18376 1 1 12 PRO C    C 34.747  -2.691  21.767 1.00 . A A . 12 PRO C    1 1 
       19 18377 1 1 12 PRO CA   C 34.807  -1.837  23.046 1.00 . A A . 12 PRO CA   1 1 
       19 18378 1 1 12 PRO CB   C 36.259  -1.429  23.394 1.00 . A A . 12 PRO CB   1 1 
       19 18379 1 1 12 PRO CD   C 35.571  -3.070  25.020 1.00 . A A . 12 PRO CD   1 1 
       19 18380 1 1 12 PRO CG   C 36.768  -2.582  24.213 1.00 . A A . 12 PRO CG   1 1 
       19 18381 1 1 12 PRO HA   H 34.196  -0.950  22.908 1.00 . A A . 12 PRO HA   1 1 
       19 18382 1 1 12 PRO HB2  H 36.840  -1.283  22.486 1.00 . A A . 12 PRO HB2  1 1 
       19 18383 1 1 12 PRO HB3  H 36.252  -0.506  23.966 1.00 . A A . 12 PRO HB3  1 1 
       19 18384 1 1 12 PRO HD2  H 35.576  -4.156  25.097 1.00 . A A . 12 PRO HD2  1 1 
       19 18385 1 1 12 PRO HD3  H 35.572  -2.629  26.010 1.00 . A A . 12 PRO HD3  1 1 
       19 18386 1 1 12 PRO HG2  H 37.138  -3.370  23.561 1.00 . A A . 12 PRO HG2  1 1 
       19 18387 1 1 12 PRO HG3  H 37.562  -2.252  24.875 1.00 . A A . 12 PRO HG3  1 1 
       19 18388 1 1 12 PRO N    N 34.389  -2.600  24.237 1.00 . A A . 12 PRO N    1 1 
       19 18389 1 1 12 PRO O    O 34.362  -3.868  21.800 1.00 . A A . 12 PRO O    1 1 
       19 18390 1 1 13 LYS C    C 36.648  -3.324  19.200 1.00 . A A . 13 LYS C    1 1 
       19 18391 1 1 13 LYS CA   C 35.219  -2.758  19.353 1.00 . A A . 13 LYS CA   1 1 
       19 18392 1 1 13 LYS CB   C 34.879  -1.771  18.195 1.00 . A A . 13 LYS CB   1 1 
       19 18393 1 1 13 LYS CD   C 32.793  -0.620  19.252 1.00 . A A . 13 LYS CD   1 1 
       19 18394 1 1 13 LYS CE   C 31.321  -0.215  19.065 1.00 . A A . 13 LYS CE   1 1 
       19 18395 1 1 13 LYS CG   C 33.374  -1.394  18.040 1.00 . A A . 13 LYS CG   1 1 
       19 18396 1 1 13 LYS H    H 35.313  -1.120  20.679 1.00 . A A . 13 LYS H    1 1 
       19 18397 1 1 13 LYS HA   H 34.512  -3.586  19.334 1.00 . A A . 13 LYS HA   1 1 
       19 18398 1 1 13 LYS HB2  H 35.437  -0.853  18.344 1.00 . A A . 13 LYS HB2  1 1 
       19 18399 1 1 13 LYS HB3  H 35.205  -2.216  17.265 1.00 . A A . 13 LYS HB3  1 1 
       19 18400 1 1 13 LYS HD2  H 32.867  -1.248  20.134 1.00 . A A . 13 LYS HD2  1 1 
       19 18401 1 1 13 LYS HD3  H 33.385   0.278  19.411 1.00 . A A . 13 LYS HD3  1 1 
       19 18402 1 1 13 LYS HE2  H 30.732  -1.099  18.853 1.00 . A A . 13 LYS HE2  1 1 
       19 18403 1 1 13 LYS HE3  H 30.963   0.236  19.981 1.00 . A A . 13 LYS HE3  1 1 
       19 18404 1 1 13 LYS HG2  H 33.270  -0.776  17.155 1.00 . A A . 13 LYS HG2  1 1 
       19 18405 1 1 13 LYS HG3  H 32.804  -2.308  17.895 1.00 . A A . 13 LYS HG3  1 1 
       19 18406 1 1 13 LYS HZ1  H 30.126   0.978  17.846 1.00 . A A . 13 LYS HZ1  1 1 
       19 18407 1 1 13 LYS HZ2  H 31.490   0.356  17.065 1.00 . A A . 13 LYS HZ2  1 1 
       19 18408 1 1 13 LYS HZ3  H 31.649   1.637  18.157 1.00 . A A . 13 LYS HZ3  1 1 
       19 18409 1 1 13 LYS N    N 35.106  -2.076  20.644 1.00 . A A . 13 LYS N    1 1 
       19 18410 1 1 13 LYS NZ   N 31.137   0.756  17.955 1.00 . A A . 13 LYS NZ   1 1 
       19 18411 1 1 13 LYS O    O 37.523  -3.051  20.038 1.00 . A A . 13 LYS O    1 1 
       19 18412 1 1 14 GLU C    C 39.139  -3.508  17.404 1.00 . A A . 14 GLU C    1 1 
       19 18413 1 1 14 GLU CA   C 38.197  -4.669  17.814 1.00 . A A . 14 GLU CA   1 1 
       19 18414 1 1 14 GLU CB   C 38.057  -5.741  16.695 1.00 . A A . 14 GLU CB   1 1 
       19 18415 1 1 14 GLU CD   C 36.963  -7.940  15.939 1.00 . A A . 14 GLU CD   1 1 
       19 18416 1 1 14 GLU CG   C 37.133  -6.918  17.075 1.00 . A A . 14 GLU CG   1 1 
       19 18417 1 1 14 GLU H    H 36.117  -4.334  17.545 1.00 . A A . 14 GLU H    1 1 
       19 18418 1 1 14 GLU HA   H 38.593  -5.149  18.708 1.00 . A A . 14 GLU HA   1 1 
       19 18419 1 1 14 GLU HB2  H 37.653  -5.266  15.806 1.00 . A A . 14 GLU HB2  1 1 
       19 18420 1 1 14 GLU HB3  H 39.036  -6.138  16.462 1.00 . A A . 14 GLU HB3  1 1 
       19 18421 1 1 14 GLU HG2  H 37.552  -7.420  17.941 1.00 . A A . 14 GLU HG2  1 1 
       19 18422 1 1 14 GLU HG3  H 36.157  -6.520  17.341 1.00 . A A . 14 GLU HG3  1 1 
       19 18423 1 1 14 GLU N    N 36.870  -4.119  18.141 1.00 . A A . 14 GLU N    1 1 
       19 18424 1 1 14 GLU O    O 39.011  -2.967  16.304 1.00 . A A . 14 GLU O    1 1 
       19 18425 1 1 14 GLU OE1  O 37.795  -8.870  15.825 1.00 . A A . 14 GLU OE1  1 1 
       19 18426 1 1 14 GLU OE2  O 36.009  -7.814  15.144 1.00 . A A . 14 GLU OE2  1 1 
       19 18427 1 1 15 ILE C    C 41.822  -1.955  17.022 1.00 . A A . 15 ILE C    1 1 
       19 18428 1 1 15 ILE CA   C 40.876  -1.903  18.243 1.00 . A A . 15 ILE CA   1 1 
       19 18429 1 1 15 ILE CB   C 41.702  -1.690  19.579 1.00 . A A . 15 ILE CB   1 1 
       19 18430 1 1 15 ILE CD1  C 41.465  -1.621  22.172 1.00 . A A . 15 ILE CD1  1 1 
       19 18431 1 1 15 ILE CG1  C 40.753  -1.703  20.828 1.00 . A A . 15 ILE CG1  1 1 
       19 18432 1 1 15 ILE CG2  C 42.542  -0.382  19.530 1.00 . A A . 15 ILE CG2  1 1 
       19 18433 1 1 15 ILE H    H 40.172  -3.703  19.117 1.00 . A A . 15 ILE H    1 1 
       19 18434 1 1 15 ILE HA   H 40.206  -1.053  18.127 1.00 . A A . 15 ILE HA   1 1 
       19 18435 1 1 15 ILE HB   H 42.399  -2.518  19.667 1.00 . A A . 15 ILE HB   1 1 
       19 18436 1 1 15 ILE HD11 H 42.023  -0.697  22.231 1.00 . A A . 15 ILE HD11 1 1 
       19 18437 1 1 15 ILE HD12 H 42.143  -2.457  22.273 1.00 . A A . 15 ILE HD12 1 1 
       19 18438 1 1 15 ILE HD13 H 40.737  -1.651  22.970 1.00 . A A . 15 ILE HD13 1 1 
       19 18439 1 1 15 ILE HG12 H 40.074  -0.864  20.772 1.00 . A A . 15 ILE HG12 1 1 
       19 18440 1 1 15 ILE HG13 H 40.176  -2.620  20.824 1.00 . A A . 15 ILE HG13 1 1 
       19 18441 1 1 15 ILE HG21 H 43.108  -0.274  20.447 1.00 . A A . 15 ILE HG21 1 1 
       19 18442 1 1 15 ILE HG22 H 41.887   0.470  19.412 1.00 . A A . 15 ILE HG22 1 1 
       19 18443 1 1 15 ILE HG23 H 43.232  -0.420  18.692 1.00 . A A . 15 ILE HG23 1 1 
       19 18444 1 1 15 ILE N    N 40.046  -3.126  18.335 1.00 . A A . 15 ILE N    1 1 
       19 18445 1 1 15 ILE O    O 42.963  -2.407  17.139 1.00 . A A . 15 ILE O    1 1 
       19 18446 1 1 16 ASP C    C 42.406  -2.981  14.148 1.00 . A A . 16 ASP C    1 1 
       19 18447 1 1 16 ASP CA   C 41.999  -1.534  14.542 1.00 . A A . 16 ASP CA   1 1 
       19 18448 1 1 16 ASP CB   C 43.202  -0.547  14.516 1.00 . A A . 16 ASP CB   1 1 
       19 18449 1 1 16 ASP CG   C 44.032  -0.604  13.219 1.00 . A A . 16 ASP CG   1 1 
       19 18450 1 1 16 ASP H    H 40.391  -1.142  15.877 1.00 . A A . 16 ASP H    1 1 
       19 18451 1 1 16 ASP HA   H 41.274  -1.192  13.812 1.00 . A A . 16 ASP HA   1 1 
       19 18452 1 1 16 ASP HB2  H 42.834   0.468  14.638 1.00 . A A . 16 ASP HB2  1 1 
       19 18453 1 1 16 ASP HB3  H 43.847  -0.775  15.357 1.00 . A A . 16 ASP HB3  1 1 
       19 18454 1 1 16 ASP N    N 41.302  -1.505  15.855 1.00 . A A . 16 ASP N    1 1 
       19 18455 1 1 16 ASP O    O 41.680  -3.645  13.408 1.00 . A A . 16 ASP O    1 1 
       19 18456 1 1 16 ASP OD1  O 43.554  -0.135  12.163 1.00 . A A . 16 ASP OD1  1 1 
       19 18457 1 1 16 ASP OD2  O 45.174  -1.118  13.257 1.00 . A A . 16 ASP OD2  1 1 
       19 18458 1 1 17 ASN C    C 45.058  -5.190  15.602 1.00 . A A . 17 ASN C    1 1 
       19 18459 1 1 17 ASN CA   C 44.056  -4.841  14.472 1.00 . A A . 17 ASN CA   1 1 
       19 18460 1 1 17 ASN CB   C 44.676  -4.975  13.046 1.00 . A A . 17 ASN CB   1 1 
       19 18461 1 1 17 ASN CG   C 44.934  -6.422  12.609 1.00 . A A . 17 ASN CG   1 1 
       19 18462 1 1 17 ASN H    H 44.082  -2.851  15.235 1.00 . A A . 17 ASN H    1 1 
       19 18463 1 1 17 ASN HA   H 43.216  -5.520  14.562 1.00 . A A . 17 ASN HA   1 1 
       19 18464 1 1 17 ASN HB2  H 44.001  -4.528  12.325 1.00 . A A . 17 ASN HB2  1 1 
       19 18465 1 1 17 ASN HB3  H 45.615  -4.435  13.014 1.00 . A A . 17 ASN HB3  1 1 
       19 18466 1 1 17 ASN HD21 H 43.035  -6.647  12.057 1.00 . A A . 17 ASN HD21 1 1 
       19 18467 1 1 17 ASN HD22 H 44.051  -8.027  11.859 1.00 . A A . 17 ASN HD22 1 1 
       19 18468 1 1 17 ASN N    N 43.553  -3.455  14.675 1.00 . A A . 17 ASN N    1 1 
       19 18469 1 1 17 ASN ND2  N 43.904  -7.096  12.120 1.00 . A A . 17 ASN ND2  1 1 
       19 18470 1 1 17 ASN O    O 45.930  -6.059  15.468 1.00 . A A . 17 ASN O    1 1 
       19 18471 1 1 17 ASN OD1  O 46.049  -6.936  12.719 1.00 . A A . 17 ASN OD1  1 1 
       19 18472 1 1 18 GLU C    C 45.110  -5.659  18.910 1.00 . A A . 18 GLU C    1 1 
       19 18473 1 1 18 GLU CA   C 45.727  -4.652  17.929 1.00 . A A . 18 GLU CA   1 1 
       19 18474 1 1 18 GLU CB   C 45.898  -3.261  18.595 1.00 . A A . 18 GLU CB   1 1 
       19 18475 1 1 18 GLU CD   C 46.629  -0.810  18.357 1.00 . A A . 18 GLU CD   1 1 
       19 18476 1 1 18 GLU CG   C 46.493  -2.179  17.671 1.00 . A A . 18 GLU CG   1 1 
       19 18477 1 1 18 GLU H    H 44.080  -3.960  16.828 1.00 . A A . 18 GLU H    1 1 
       19 18478 1 1 18 GLU HA   H 46.704  -5.012  17.610 1.00 . A A . 18 GLU HA   1 1 
       19 18479 1 1 18 GLU HB2  H 44.921  -2.914  18.926 1.00 . A A . 18 GLU HB2  1 1 
       19 18480 1 1 18 GLU HB3  H 46.541  -3.363  19.462 1.00 . A A . 18 GLU HB3  1 1 
       19 18481 1 1 18 GLU HG2  H 47.477  -2.503  17.339 1.00 . A A . 18 GLU HG2  1 1 
       19 18482 1 1 18 GLU HG3  H 45.855  -2.078  16.798 1.00 . A A . 18 GLU HG3  1 1 
       19 18483 1 1 18 GLU N    N 44.862  -4.532  16.754 1.00 . A A . 18 GLU N    1 1 
       19 18484 1 1 18 GLU O    O 44.074  -5.376  19.532 1.00 . A A . 18 GLU O    1 1 
       19 18485 1 1 18 GLU OE1  O 47.626  -0.584  19.074 1.00 . A A . 18 GLU OE1  1 1 
       19 18486 1 1 18 GLU OE2  O 45.748   0.057  18.173 1.00 . A A . 18 GLU OE2  1 1 
       19 18487 1 1 19 THR C    C 45.640  -7.534  21.406 1.00 . A A . 19 THR C    1 1 
       19 18488 1 1 19 THR CA   C 45.301  -7.902  19.940 1.00 . A A . 19 THR CA   1 1 
       19 18489 1 1 19 THR CB   C 45.925  -9.290  19.542 1.00 . A A . 19 THR CB   1 1 
       19 18490 1 1 19 THR CG2  C 47.465  -9.309  19.630 1.00 . A A . 19 THR CG2  1 1 
       19 18491 1 1 19 THR H    H 46.553  -6.983  18.495 1.00 . A A . 19 THR H    1 1 
       19 18492 1 1 19 THR HA   H 44.217  -7.988  19.849 1.00 . A A . 19 THR HA   1 1 
       19 18493 1 1 19 THR HB   H 45.638  -9.503  18.515 1.00 . A A . 19 THR HB   1 1 
       19 18494 1 1 19 THR HG1  H 45.006 -11.021  19.818 1.00 . A A . 19 THR HG1  1 1 
       19 18495 1 1 19 THR HG21 H 47.884  -8.548  18.983 1.00 . A A . 19 THR HG21 1 1 
       19 18496 1 1 19 THR HG22 H 47.832 -10.279  19.321 1.00 . A A . 19 THR HG22 1 1 
       19 18497 1 1 19 THR HG23 H 47.776  -9.123  20.650 1.00 . A A . 19 THR HG23 1 1 
       19 18498 1 1 19 THR N    N 45.745  -6.835  19.028 1.00 . A A . 19 THR N    1 1 
       19 18499 1 1 19 THR O    O 46.314  -6.533  21.668 1.00 . A A . 19 THR O    1 1 
       19 18500 1 1 19 THR OG1  O 45.392 -10.336  20.378 1.00 . A A . 19 THR OG1  1 1 
       19 18501 1 1 20 LEU C    C 46.636  -8.769  24.311 1.00 . A A . 20 LEU C    1 1 
       19 18502 1 1 20 LEU CA   C 45.325  -8.118  23.800 1.00 . A A . 20 LEU CA   1 1 
       19 18503 1 1 20 LEU CB   C 44.059  -8.664  24.526 1.00 . A A . 20 LEU CB   1 1 
       19 18504 1 1 20 LEU CD1  C 41.489  -8.738  24.723 1.00 . A A . 20 LEU CD1  1 1 
       19 18505 1 1 20 LEU CD2  C 42.658  -6.511  24.273 1.00 . A A . 20 LEU CD2  1 1 
       19 18506 1 1 20 LEU CG   C 42.697  -8.046  24.050 1.00 . A A . 20 LEU CG   1 1 
       19 18507 1 1 20 LEU H    H 44.675  -9.148  22.064 1.00 . A A . 20 LEU H    1 1 
       19 18508 1 1 20 LEU HA   H 45.394  -7.045  23.975 1.00 . A A . 20 LEU HA   1 1 
       19 18509 1 1 20 LEU HB2  H 44.020  -9.740  24.376 1.00 . A A . 20 LEU HB2  1 1 
       19 18510 1 1 20 LEU HB3  H 44.165  -8.475  25.590 1.00 . A A . 20 LEU HB3  1 1 
       19 18511 1 1 20 LEU HD11 H 41.532  -8.599  25.798 1.00 . A A . 20 LEU HD11 1 1 
       19 18512 1 1 20 LEU HD12 H 41.507  -9.796  24.499 1.00 . A A . 20 LEU HD12 1 1 
       19 18513 1 1 20 LEU HD13 H 40.567  -8.314  24.344 1.00 . A A . 20 LEU HD13 1 1 
       19 18514 1 1 20 LEU HD21 H 42.739  -6.286  25.332 1.00 . A A . 20 LEU HD21 1 1 
       19 18515 1 1 20 LEU HD22 H 41.728  -6.108  23.894 1.00 . A A . 20 LEU HD22 1 1 
       19 18516 1 1 20 LEU HD23 H 43.481  -6.046  23.745 1.00 . A A . 20 LEU HD23 1 1 
       19 18517 1 1 20 LEU HG   H 42.599  -8.218  22.986 1.00 . A A . 20 LEU HG   1 1 
       19 18518 1 1 20 LEU N    N 45.157  -8.348  22.350 1.00 . A A . 20 LEU N    1 1 
       19 18519 1 1 20 LEU O    O 47.588  -8.945  23.532 1.00 . A A . 20 LEU O    1 1 
       19 18520 1 1 21 LEU C    C 48.204 -11.099  25.602 1.00 . A A . 21 LEU C    1 1 
       19 18521 1 1 21 LEU CA   C 47.863  -9.734  26.267 1.00 . A A . 21 LEU CA   1 1 
       19 18522 1 1 21 LEU CB   C 47.609  -9.945  27.799 1.00 . A A . 21 LEU CB   1 1 
       19 18523 1 1 21 LEU CD1  C 48.909  -7.837  28.522 1.00 . A A . 21 LEU CD1  1 1 
       19 18524 1 1 21 LEU CD2  C 46.349  -7.798  28.532 1.00 . A A . 21 LEU CD2  1 1 
       19 18525 1 1 21 LEU CG   C 47.619  -8.669  28.719 1.00 . A A . 21 LEU CG   1 1 
       19 18526 1 1 21 LEU H    H 45.917  -8.886  26.184 1.00 . A A . 21 LEU H    1 1 
       19 18527 1 1 21 LEU HA   H 48.706  -9.065  26.142 1.00 . A A . 21 LEU HA   1 1 
       19 18528 1 1 21 LEU HB2  H 46.648 -10.440  27.915 1.00 . A A . 21 LEU HB2  1 1 
       19 18529 1 1 21 LEU HB3  H 48.372 -10.623  28.171 1.00 . A A . 21 LEU HB3  1 1 
       19 18530 1 1 21 LEU HD11 H 48.916  -6.997  29.206 1.00 . A A . 21 LEU HD11 1 1 
       19 18531 1 1 21 LEU HD12 H 48.959  -7.468  27.506 1.00 . A A . 21 LEU HD12 1 1 
       19 18532 1 1 21 LEU HD13 H 49.779  -8.458  28.715 1.00 . A A . 21 LEU HD13 1 1 
       19 18533 1 1 21 LEU HD21 H 45.467  -8.384  28.757 1.00 . A A . 21 LEU HD21 1 1 
       19 18534 1 1 21 LEU HD22 H 46.292  -7.442  27.512 1.00 . A A . 21 LEU HD22 1 1 
       19 18535 1 1 21 LEU HD23 H 46.391  -6.950  29.205 1.00 . A A . 21 LEU HD23 1 1 
       19 18536 1 1 21 LEU HG   H 47.627  -9.004  29.751 1.00 . A A . 21 LEU HG   1 1 
       19 18537 1 1 21 LEU N    N 46.690  -9.089  25.623 1.00 . A A . 21 LEU N    1 1 
       19 18538 1 1 21 LEU O    O 47.293 -11.797  25.132 1.00 . A A . 21 LEU O    1 1 
       19 18539 1 1 22 PRO C    C 49.570 -13.995  25.909 1.00 . A A . 22 PRO C    1 1 
       19 18540 1 1 22 PRO CA   C 49.957 -12.809  24.992 1.00 . A A . 22 PRO CA   1 1 
       19 18541 1 1 22 PRO CB   C 51.496 -12.648  24.860 1.00 . A A . 22 PRO CB   1 1 
       19 18542 1 1 22 PRO CD   C 50.703 -10.710  26.034 1.00 . A A . 22 PRO CD   1 1 
       19 18543 1 1 22 PRO CG   C 51.862 -11.691  25.955 1.00 . A A . 22 PRO CG   1 1 
       19 18544 1 1 22 PRO HA   H 49.518 -12.972  24.010 1.00 . A A . 22 PRO HA   1 1 
       19 18545 1 1 22 PRO HB2  H 51.986 -13.611  24.973 1.00 . A A . 22 PRO HB2  1 1 
       19 18546 1 1 22 PRO HB3  H 51.737 -12.241  23.881 1.00 . A A . 22 PRO HB3  1 1 
       19 18547 1 1 22 PRO HD2  H 50.554 -10.378  27.057 1.00 . A A . 22 PRO HD2  1 1 
       19 18548 1 1 22 PRO HD3  H 50.881  -9.856  25.390 1.00 . A A . 22 PRO HD3  1 1 
       19 18549 1 1 22 PRO HG2  H 51.979 -12.226  26.897 1.00 . A A . 22 PRO HG2  1 1 
       19 18550 1 1 22 PRO HG3  H 52.782 -11.174  25.709 1.00 . A A . 22 PRO HG3  1 1 
       19 18551 1 1 22 PRO N    N 49.527 -11.499  25.553 1.00 . A A . 22 PRO N    1 1 
       19 18552 1 1 22 PRO O    O 49.164 -13.795  27.064 1.00 . A A . 22 PRO O    1 1 
       19 18553 1 1 23 ALA C    C 50.311 -16.801  27.190 1.00 . A A . 23 ALA C    1 1 
       19 18554 1 1 23 ALA CA   C 49.294 -16.445  26.096 1.00 . A A . 23 ALA CA   1 1 
       19 18555 1 1 23 ALA CB   C 49.120 -17.607  25.112 1.00 . A A . 23 ALA CB   1 1 
       19 18556 1 1 23 ALA H    H 50.083 -15.310  24.483 1.00 . A A . 23 ALA H    1 1 
       19 18557 1 1 23 ALA HA   H 48.325 -16.256  26.558 1.00 . A A . 23 ALA HA   1 1 
       19 18558 1 1 23 ALA HB1  H 48.387 -17.340  24.363 1.00 . A A . 23 ALA HB1  1 1 
       19 18559 1 1 23 ALA HB2  H 48.783 -18.494  25.638 1.00 . A A . 23 ALA HB2  1 1 
       19 18560 1 1 23 ALA HB3  H 50.064 -17.818  24.623 1.00 . A A . 23 ALA HB3  1 1 
       19 18561 1 1 23 ALA N    N 49.696 -15.224  25.381 1.00 . A A . 23 ALA N    1 1 
       19 18562 1 1 23 ALA O    O 49.958 -16.873  28.368 1.00 . A A . 23 ALA O    1 1 
       19 18563 1 1 24 ALA C    C 54.040 -17.127  26.995 1.00 . A A . 24 ALA C    1 1 
       19 18564 1 1 24 ALA CA   C 52.687 -17.358  27.686 1.00 . A A . 24 ALA CA   1 1 
       19 18565 1 1 24 ALA CB   C 52.567 -18.824  28.149 1.00 . A A . 24 ALA CB   1 1 
       19 18566 1 1 24 ALA H    H 51.776 -16.902  25.822 1.00 . A A . 24 ALA H    1 1 
       19 18567 1 1 24 ALA HA   H 52.625 -16.718  28.563 1.00 . A A . 24 ALA HA   1 1 
       19 18568 1 1 24 ALA HB1  H 53.365 -19.058  28.844 1.00 . A A . 24 ALA HB1  1 1 
       19 18569 1 1 24 ALA HB2  H 52.634 -19.484  27.294 1.00 . A A . 24 ALA HB2  1 1 
       19 18570 1 1 24 ALA HB3  H 51.611 -18.979  28.640 1.00 . A A . 24 ALA HB3  1 1 
       19 18571 1 1 24 ALA N    N 51.579 -17.000  26.779 1.00 . A A . 24 ALA N    1 1 
       19 18572 1 1 24 ALA O    O 54.155 -17.279  25.775 1.00 . A A . 24 ALA O    1 1 
       19 18573 1 1 25 GLU C    C 57.350 -17.684  27.978 1.00 . A A . 25 GLU C    1 1 
       19 18574 1 1 25 GLU CA   C 56.460 -16.613  27.315 1.00 . A A . 25 GLU CA   1 1 
       19 18575 1 1 25 GLU CB   C 56.982 -15.180  27.585 1.00 . A A . 25 GLU CB   1 1 
       19 18576 1 1 25 GLU CD   C 56.900 -12.687  26.961 1.00 . A A . 25 GLU CD   1 1 
       19 18577 1 1 25 GLU CG   C 56.238 -14.070  26.812 1.00 . A A . 25 GLU CG   1 1 
       19 18578 1 1 25 GLU H    H 54.876 -16.579  28.736 1.00 . A A . 25 GLU H    1 1 
       19 18579 1 1 25 GLU HA   H 56.480 -16.789  26.239 1.00 . A A . 25 GLU HA   1 1 
       19 18580 1 1 25 GLU HB2  H 56.892 -14.972  28.648 1.00 . A A . 25 GLU HB2  1 1 
       19 18581 1 1 25 GLU HB3  H 58.032 -15.136  27.316 1.00 . A A . 25 GLU HB3  1 1 
       19 18582 1 1 25 GLU HG2  H 56.206 -14.339  25.759 1.00 . A A . 25 GLU HG2  1 1 
       19 18583 1 1 25 GLU HG3  H 55.221 -14.013  27.186 1.00 . A A . 25 GLU HG3  1 1 
       19 18584 1 1 25 GLU N    N 55.065 -16.760  27.789 1.00 . A A . 25 GLU N    1 1 
       19 18585 1 1 25 GLU O    O 58.538 -17.454  28.266 1.00 . A A . 25 GLU O    1 1 
       19 18586 1 1 25 GLU OE1  O 56.818 -12.094  28.061 1.00 . A A . 25 GLU OE1  1 1 
       19 18587 1 1 25 GLU OE2  O 57.520 -12.195  25.991 1.00 . A A . 25 GLU OE2  1 1 
       19 18588 1 1 26 ARG C    C 58.232 -20.772  27.648 1.00 . A A . 26 ARG C    1 1 
       19 18589 1 1 26 ARG CA   C 57.437 -20.035  28.754 1.00 . A A . 26 ARG CA   1 1 
       19 18590 1 1 26 ARG CB   C 56.368 -20.953  29.430 1.00 . A A . 26 ARG CB   1 1 
       19 18591 1 1 26 ARG CD   C 57.906 -21.915  31.255 1.00 . A A . 26 ARG CD   1 1 
       19 18592 1 1 26 ARG CG   C 56.902 -22.219  30.133 1.00 . A A . 26 ARG CG   1 1 
       19 18593 1 1 26 ARG CZ   C 57.618 -23.486  33.193 1.00 . A A . 26 ARG CZ   1 1 
       19 18594 1 1 26 ARG H    H 55.815 -18.963  27.930 1.00 . A A . 26 ARG H    1 1 
       19 18595 1 1 26 ARG HA   H 58.132 -19.691  29.518 1.00 . A A . 26 ARG HA   1 1 
       19 18596 1 1 26 ARG HB2  H 55.831 -20.367  30.171 1.00 . A A . 26 ARG HB2  1 1 
       19 18597 1 1 26 ARG HB3  H 55.653 -21.268  28.672 1.00 . A A . 26 ARG HB3  1 1 
       19 18598 1 1 26 ARG HD2  H 58.816 -21.538  30.804 1.00 . A A . 26 ARG HD2  1 1 
       19 18599 1 1 26 ARG HD3  H 57.491 -21.156  31.909 1.00 . A A . 26 ARG HD3  1 1 
       19 18600 1 1 26 ARG HE   H 58.942 -23.699  31.686 1.00 . A A . 26 ARG HE   1 1 
       19 18601 1 1 26 ARG HG2  H 56.066 -22.761  30.561 1.00 . A A . 26 ARG HG2  1 1 
       19 18602 1 1 26 ARG HG3  H 57.384 -22.850  29.392 1.00 . A A . 26 ARG HG3  1 1 
       19 18603 1 1 26 ARG HH11 H 56.342 -21.905  33.236 1.00 . A A . 26 ARG HH11 1 1 
       19 18604 1 1 26 ARG HH12 H 56.170 -23.031  34.539 1.00 . A A . 26 ARG HH12 1 1 
       19 18605 1 1 26 ARG HH21 H 58.711 -25.172  33.434 1.00 . A A . 26 ARG HH21 1 1 
       19 18606 1 1 26 ARG HH22 H 57.514 -24.883  34.654 1.00 . A A . 26 ARG HH22 1 1 
       19 18607 1 1 26 ARG N    N 56.759 -18.870  28.177 1.00 . A A . 26 ARG N    1 1 
       19 18608 1 1 26 ARG NE   N 58.226 -23.127  32.036 1.00 . A A . 26 ARG NE   1 1 
       19 18609 1 1 26 ARG NH1  N 56.626 -22.753  33.695 1.00 . A A . 26 ARG NH1  1 1 
       19 18610 1 1 26 ARG NH2  N 57.971 -24.604  33.806 1.00 . A A . 26 ARG NH2  1 1 
       19 18611 1 1 26 ARG O    O 57.710 -21.689  27.011 1.00 . A A . 26 ARG O    1 1 
       19 18612 1 1 27 ARG C    C 60.895 -22.279  26.884 1.00 . A A . 27 ARG C    1 1 
       19 18613 1 1 27 ARG CA   C 60.353 -20.940  26.363 1.00 . A A . 27 ARG CA   1 1 
       19 18614 1 1 27 ARG CB   C 61.537 -20.022  25.915 1.00 . A A . 27 ARG CB   1 1 
       19 18615 1 1 27 ARG CD   C 60.301 -17.794  25.644 1.00 . A A . 27 ARG CD   1 1 
       19 18616 1 1 27 ARG CG   C 61.182 -18.846  24.979 1.00 . A A . 27 ARG CG   1 1 
       19 18617 1 1 27 ARG CZ   C 59.945 -15.366  25.217 1.00 . A A . 27 ARG CZ   1 1 
       19 18618 1 1 27 ARG H    H 59.820 -19.551  27.893 1.00 . A A . 27 ARG H    1 1 
       19 18619 1 1 27 ARG HA   H 59.730 -21.134  25.485 1.00 . A A . 27 ARG HA   1 1 
       19 18620 1 1 27 ARG HB2  H 62.019 -19.617  26.796 1.00 . A A . 27 ARG HB2  1 1 
       19 18621 1 1 27 ARG HB3  H 62.258 -20.636  25.390 1.00 . A A . 27 ARG HB3  1 1 
       19 18622 1 1 27 ARG HD2  H 59.337 -18.240  25.880 1.00 . A A . 27 ARG HD2  1 1 
       19 18623 1 1 27 ARG HD3  H 60.774 -17.471  26.567 1.00 . A A . 27 ARG HD3  1 1 
       19 18624 1 1 27 ARG HE   H 59.989 -16.805  23.809 1.00 . A A . 27 ARG HE   1 1 
       19 18625 1 1 27 ARG HG2  H 62.100 -18.366  24.653 1.00 . A A . 27 ARG HG2  1 1 
       19 18626 1 1 27 ARG HG3  H 60.665 -19.240  24.108 1.00 . A A . 27 ARG HG3  1 1 
       19 18627 1 1 27 ARG HH11 H 60.375 -15.776  27.158 1.00 . A A . 27 ARG HH11 1 1 
       19 18628 1 1 27 ARG HH12 H 60.046 -14.109  26.802 1.00 . A A . 27 ARG HH12 1 1 
       19 18629 1 1 27 ARG HH21 H 59.538 -14.632  23.385 1.00 . A A . 27 ARG HH21 1 1 
       19 18630 1 1 27 ARG HH22 H 59.572 -13.469  24.670 1.00 . A A . 27 ARG HH22 1 1 
       19 18631 1 1 27 ARG N    N 59.480 -20.319  27.385 1.00 . A A . 27 ARG N    1 1 
       19 18632 1 1 27 ARG NE   N 60.081 -16.626  24.780 1.00 . A A . 27 ARG NE   1 1 
       19 18633 1 1 27 ARG NH1  N 60.138 -15.057  26.495 1.00 . A A . 27 ARG NH1  1 1 
       19 18634 1 1 27 ARG NH2  N 59.664 -14.412  24.356 1.00 . A A . 27 ARG NH2  1 1 
       19 18635 1 1 27 ARG O    O 61.879 -22.323  27.634 1.00 . A A . 27 ARG O    1 1 
       19 18636 1 1 28 VAL C    C 61.014 -25.353  25.396 1.00 . A A . 28 VAL C    1 1 
       19 18637 1 1 28 VAL CA   C 60.611 -24.745  26.748 1.00 . A A . 28 VAL CA   1 1 
       19 18638 1 1 28 VAL CB   C 59.442 -25.586  27.385 1.00 . A A . 28 VAL CB   1 1 
       19 18639 1 1 28 VAL CG1  C 59.028 -25.022  28.761 1.00 . A A . 28 VAL CG1  1 1 
       19 18640 1 1 28 VAL CG2  C 58.235 -25.652  26.423 1.00 . A A . 28 VAL CG2  1 1 
       19 18641 1 1 28 VAL H    H 59.345 -23.202  26.052 1.00 . A A . 28 VAL H    1 1 
       19 18642 1 1 28 VAL HA   H 61.467 -24.765  27.419 1.00 . A A . 28 VAL HA   1 1 
       19 18643 1 1 28 VAL HB   H 59.798 -26.604  27.541 1.00 . A A . 28 VAL HB   1 1 
       19 18644 1 1 28 VAL HG11 H 58.228 -25.620  29.184 1.00 . A A . 28 VAL HG11 1 1 
       19 18645 1 1 28 VAL HG12 H 58.684 -24.001  28.646 1.00 . A A . 28 VAL HG12 1 1 
       19 18646 1 1 28 VAL HG13 H 59.878 -25.036  29.431 1.00 . A A . 28 VAL HG13 1 1 
       19 18647 1 1 28 VAL HG21 H 57.891 -24.647  26.198 1.00 . A A . 28 VAL HG21 1 1 
       19 18648 1 1 28 VAL HG22 H 57.426 -26.209  26.880 1.00 . A A . 28 VAL HG22 1 1 
       19 18649 1 1 28 VAL HG23 H 58.525 -26.142  25.501 1.00 . A A . 28 VAL HG23 1 1 
       19 18650 1 1 28 VAL N    N 60.193 -23.351  26.524 1.00 . A A . 28 VAL N    1 1 
       19 18651 1 1 28 VAL O    O 60.789 -24.736  24.356 1.00 . A A . 28 VAL O    1 1 
       19 18652 1 1 29 ASN C    C 60.697 -27.766  23.400 1.00 . A A . 29 ASN C    1 1 
       19 18653 1 1 29 ASN CA   C 61.946 -27.311  24.181 1.00 . A A . 29 ASN CA   1 1 
       19 18654 1 1 29 ASN CB   C 62.819 -28.550  24.522 1.00 . A A . 29 ASN CB   1 1 
       19 18655 1 1 29 ASN CG   C 64.245 -28.207  24.954 1.00 . A A . 29 ASN CG   1 1 
       19 18656 1 1 29 ASN H    H 61.741 -26.997  26.279 1.00 . A A . 29 ASN H    1 1 
       19 18657 1 1 29 ASN HA   H 62.519 -26.636  23.549 1.00 . A A . 29 ASN HA   1 1 
       19 18658 1 1 29 ASN HB2  H 62.352 -29.105  25.327 1.00 . A A . 29 ASN HB2  1 1 
       19 18659 1 1 29 ASN HB3  H 62.875 -29.194  23.646 1.00 . A A . 29 ASN HB3  1 1 
       19 18660 1 1 29 ASN HD21 H 64.888 -29.949  24.255 1.00 . A A . 29 ASN HD21 1 1 
       19 18661 1 1 29 ASN HD22 H 66.094 -28.922  24.951 1.00 . A A . 29 ASN HD22 1 1 
       19 18662 1 1 29 ASN N    N 61.577 -26.573  25.415 1.00 . A A . 29 ASN N    1 1 
       19 18663 1 1 29 ASN ND2  N 65.169 -29.116  24.694 1.00 . A A . 29 ASN ND2  1 1 
       19 18664 1 1 29 ASN O    O 59.576 -27.747  23.922 1.00 . A A . 29 ASN O    1 1 
       19 18665 1 1 29 ASN OD1  O 64.507 -27.146  25.523 1.00 . A A . 29 ASN OD1  1 1 
       19 18666 1 1 30 SER C    C 59.458 -30.175  21.957 1.00 . A A . 30 SER C    1 1 
       19 18667 1 1 30 SER CA   C 59.916 -28.851  21.299 1.00 . A A . 30 SER CA   1 1 
       19 18668 1 1 30 SER CB   C 60.522 -29.105  19.897 1.00 . A A . 30 SER CB   1 1 
       19 18669 1 1 30 SER H    H 61.797 -27.966  21.738 1.00 . A A . 30 SER H    1 1 
       19 18670 1 1 30 SER HA   H 59.058 -28.195  21.195 1.00 . A A . 30 SER HA   1 1 
       19 18671 1 1 30 SER HB2  H 60.893 -28.172  19.494 1.00 . A A . 30 SER HB2  1 1 
       19 18672 1 1 30 SER HB3  H 61.345 -29.810  19.966 1.00 . A A . 30 SER HB3  1 1 
       19 18673 1 1 30 SER HG   H 58.684 -29.504  19.356 1.00 . A A . 30 SER HG   1 1 
       19 18674 1 1 30 SER N    N 60.920 -28.163  22.137 1.00 . A A . 30 SER N    1 1 
       19 18675 1 1 30 SER O    O 58.287 -30.573  21.839 1.00 . A A . 30 SER O    1 1 
       19 18676 1 1 30 SER OG   O 59.572 -29.616  18.992 1.00 . A A . 30 SER OG   1 1 
       19 18677 1 1 31 GLN C    C 59.017 -31.763  24.531 1.00 . A A . 31 GLN C    1 1 
       19 18678 1 1 31 GLN CA   C 60.148 -32.017  23.507 1.00 . A A . 31 GLN CA   1 1 
       19 18679 1 1 31 GLN CB   C 61.442 -32.425  24.264 1.00 . A A . 31 GLN CB   1 1 
       19 18680 1 1 31 GLN CD   C 63.951 -32.991  24.154 1.00 . A A . 31 GLN CD   1 1 
       19 18681 1 1 31 GLN CG   C 62.678 -32.645  23.370 1.00 . A A . 31 GLN CG   1 1 
       19 18682 1 1 31 GLN H    H 61.311 -30.446  22.664 1.00 . A A . 31 GLN H    1 1 
       19 18683 1 1 31 GLN HA   H 59.856 -32.817  22.838 1.00 . A A . 31 GLN HA   1 1 
       19 18684 1 1 31 GLN HB2  H 61.685 -31.654  24.993 1.00 . A A . 31 GLN HB2  1 1 
       19 18685 1 1 31 GLN HB3  H 61.246 -33.350  24.800 1.00 . A A . 31 GLN HB3  1 1 
       19 18686 1 1 31 GLN HE21 H 63.595 -34.938  23.956 1.00 . A A . 31 GLN HE21 1 1 
       19 18687 1 1 31 GLN HE22 H 65.032 -34.525  24.823 1.00 . A A . 31 GLN HE22 1 1 
       19 18688 1 1 31 GLN HG2  H 62.471 -33.452  22.681 1.00 . A A . 31 GLN HG2  1 1 
       19 18689 1 1 31 GLN HG3  H 62.864 -31.742  22.800 1.00 . A A . 31 GLN HG3  1 1 
       19 18690 1 1 31 GLN N    N 60.404 -30.810  22.686 1.00 . A A . 31 GLN N    1 1 
       19 18691 1 1 31 GLN NE2  N 64.218 -34.281  24.335 1.00 . A A . 31 GLN NE2  1 1 
       19 18692 1 1 31 GLN O    O 58.238 -32.662  24.847 1.00 . A A . 31 GLN O    1 1 
       19 18693 1 1 31 GLN OE1  O 64.703 -32.111  24.568 1.00 . A A . 31 GLN OE1  1 1 
       19 18694 1 1 32 ALA C    C 56.910 -29.137  25.382 1.00 . A A . 32 ALA C    1 1 
       19 18695 1 1 32 ALA CA   C 57.966 -30.070  26.023 1.00 . A A . 32 ALA CA   1 1 
       19 18696 1 1 32 ALA CB   C 58.719 -29.364  27.165 1.00 . A A . 32 ALA CB   1 1 
       19 18697 1 1 32 ALA H    H 59.607 -29.860  24.696 1.00 . A A . 32 ALA H    1 1 
       19 18698 1 1 32 ALA HA   H 57.457 -30.944  26.437 1.00 . A A . 32 ALA HA   1 1 
       19 18699 1 1 32 ALA HB1  H 59.439 -30.043  27.596 1.00 . A A . 32 ALA HB1  1 1 
       19 18700 1 1 32 ALA HB2  H 58.020 -29.052  27.933 1.00 . A A . 32 ALA HB2  1 1 
       19 18701 1 1 32 ALA HB3  H 59.238 -28.490  26.781 1.00 . A A . 32 ALA HB3  1 1 
       19 18702 1 1 32 ALA N    N 58.955 -30.517  25.023 1.00 . A A . 32 ALA N    1 1 
       19 18703 1 1 32 ALA O    O 56.407 -28.233  26.053 1.00 . A A . 32 ALA O    1 1 
       19 18704 1 1 33 LEU C    C 54.314 -28.121  23.978 1.00 . A A . 33 LEU C    1 1 
       19 18705 1 1 33 LEU CA   C 55.626 -28.574  23.271 1.00 . A A . 33 LEU CA   1 1 
       19 18706 1 1 33 LEU CB   C 55.254 -29.282  21.929 1.00 . A A . 33 LEU CB   1 1 
       19 18707 1 1 33 LEU CD1  C 53.769 -30.902  20.592 1.00 . A A . 33 LEU CD1  1 1 
       19 18708 1 1 33 LEU CD2  C 54.887 -31.717  22.730 1.00 . A A . 33 LEU CD2  1 1 
       19 18709 1 1 33 LEU CG   C 54.263 -30.502  22.001 1.00 . A A . 33 LEU CG   1 1 
       19 18710 1 1 33 LEU H    H 56.949 -30.206  23.668 1.00 . A A . 33 LEU H    1 1 
       19 18711 1 1 33 LEU HA   H 56.187 -27.674  23.026 1.00 . A A . 33 LEU HA   1 1 
       19 18712 1 1 33 LEU HB2  H 54.817 -28.533  21.269 1.00 . A A . 33 LEU HB2  1 1 
       19 18713 1 1 33 LEU HB3  H 56.177 -29.623  21.465 1.00 . A A . 33 LEU HB3  1 1 
       19 18714 1 1 33 LEU HD11 H 53.279 -30.057  20.129 1.00 . A A . 33 LEU HD11 1 1 
       19 18715 1 1 33 LEU HD12 H 53.065 -31.718  20.672 1.00 . A A . 33 LEU HD12 1 1 
       19 18716 1 1 33 LEU HD13 H 54.608 -31.211  19.979 1.00 . A A . 33 LEU HD13 1 1 
       19 18717 1 1 33 LEU HD21 H 55.161 -31.428  23.735 1.00 . A A . 33 LEU HD21 1 1 
       19 18718 1 1 33 LEU HD22 H 55.771 -32.056  22.202 1.00 . A A . 33 LEU HD22 1 1 
       19 18719 1 1 33 LEU HD23 H 54.166 -32.524  22.777 1.00 . A A . 33 LEU HD23 1 1 
       19 18720 1 1 33 LEU HG   H 53.390 -30.199  22.565 1.00 . A A . 33 LEU HG   1 1 
       19 18721 1 1 33 LEU N    N 56.547 -29.415  24.100 1.00 . A A . 33 LEU N    1 1 
       19 18722 1 1 33 LEU O    O 53.667 -27.174  23.520 1.00 . A A . 33 LEU O    1 1 
       19 18723 1 1 34 LEU C    C 53.174 -28.430  27.379 1.00 . A A . 34 LEU C    1 1 
       19 18724 1 1 34 LEU CA   C 52.763 -28.398  25.903 1.00 . A A . 34 LEU CA   1 1 
       19 18725 1 1 34 LEU CB   C 51.539 -29.327  25.649 1.00 . A A . 34 LEU CB   1 1 
       19 18726 1 1 34 LEU CD1  C 49.852 -30.367  24.009 1.00 . A A . 34 LEU CD1  1 1 
       19 18727 1 1 34 LEU CD2  C 50.392 -27.864  23.891 1.00 . A A . 34 LEU CD2  1 1 
       19 18728 1 1 34 LEU CG   C 50.936 -29.281  24.208 1.00 . A A . 34 LEU CG   1 1 
       19 18729 1 1 34 LEU H    H 54.379 -29.639  25.291 1.00 . A A . 34 LEU H    1 1 
       19 18730 1 1 34 LEU HA   H 52.492 -27.378  25.650 1.00 . A A . 34 LEU HA   1 1 
       19 18731 1 1 34 LEU HB2  H 51.843 -30.348  25.859 1.00 . A A . 34 LEU HB2  1 1 
       19 18732 1 1 34 LEU HB3  H 50.755 -29.060  26.351 1.00 . A A . 34 LEU HB3  1 1 
       19 18733 1 1 34 LEU HD11 H 49.485 -30.333  22.992 1.00 . A A . 34 LEU HD11 1 1 
       19 18734 1 1 34 LEU HD12 H 49.029 -30.195  24.691 1.00 . A A . 34 LEU HD12 1 1 
       19 18735 1 1 34 LEU HD13 H 50.278 -31.344  24.201 1.00 . A A . 34 LEU HD13 1 1 
       19 18736 1 1 34 LEU HD21 H 49.984 -27.846  22.888 1.00 . A A . 34 LEU HD21 1 1 
       19 18737 1 1 34 LEU HD22 H 51.196 -27.145  23.954 1.00 . A A . 34 LEU HD22 1 1 
       19 18738 1 1 34 LEU HD23 H 49.617 -27.600  24.598 1.00 . A A . 34 LEU HD23 1 1 
       19 18739 1 1 34 LEU HG   H 51.728 -29.493  23.496 1.00 . A A . 34 LEU HG   1 1 
       19 18740 1 1 34 LEU N    N 53.902 -28.814  25.058 1.00 . A A . 34 LEU N    1 1 
       19 18741 1 1 34 LEU O    O 53.078 -27.421  28.097 1.00 . A A . 34 LEU O    1 1 
       19 18742 1 1 35 GLY C    C 52.825 -29.845  30.165 1.00 . A A . 35 GLY C    1 1 
       19 18743 1 1 35 GLY CA   C 54.016 -29.852  29.206 1.00 . A A . 35 GLY CA   1 1 
       19 18744 1 1 35 GLY H    H 53.706 -30.341  27.174 1.00 . A A . 35 GLY H    1 1 
       19 18745 1 1 35 GLY HA2  H 54.500 -30.817  29.261 1.00 . A A . 35 GLY HA2  1 1 
       19 18746 1 1 35 GLY HA3  H 54.720 -29.094  29.512 1.00 . A A . 35 GLY HA3  1 1 
       19 18747 1 1 35 GLY N    N 53.632 -29.612  27.814 1.00 . A A . 35 GLY N    1 1 
       19 18748 1 1 35 GLY O    O 51.683 -30.063  29.728 1.00 . A A . 35 GLY O    1 1 
       19 18749 1 1 36 PRO C    C 51.298 -28.033  32.392 1.00 . A A . 36 PRO C    1 1 
       19 18750 1 1 36 PRO CA   C 51.964 -29.428  32.488 1.00 . A A . 36 PRO CA   1 1 
       19 18751 1 1 36 PRO CB   C 52.691 -29.624  33.839 1.00 . A A . 36 PRO CB   1 1 
       19 18752 1 1 36 PRO CD   C 54.404 -29.486  32.139 1.00 . A A . 36 PRO CD   1 1 
       19 18753 1 1 36 PRO CG   C 54.083 -29.116  33.583 1.00 . A A . 36 PRO CG   1 1 
       19 18754 1 1 36 PRO HA   H 51.200 -30.188  32.371 1.00 . A A . 36 PRO HA   1 1 
       19 18755 1 1 36 PRO HB2  H 52.188 -29.066  34.624 1.00 . A A . 36 PRO HB2  1 1 
       19 18756 1 1 36 PRO HB3  H 52.695 -30.681  34.101 1.00 . A A . 36 PRO HB3  1 1 
       19 18757 1 1 36 PRO HD2  H 54.997 -28.709  31.662 1.00 . A A . 36 PRO HD2  1 1 
       19 18758 1 1 36 PRO HD3  H 54.929 -30.433  32.096 1.00 . A A . 36 PRO HD3  1 1 
       19 18759 1 1 36 PRO HG2  H 54.111 -28.037  33.713 1.00 . A A . 36 PRO HG2  1 1 
       19 18760 1 1 36 PRO HG3  H 54.786 -29.587  34.260 1.00 . A A . 36 PRO HG3  1 1 
       19 18761 1 1 36 PRO N    N 53.058 -29.600  31.495 1.00 . A A . 36 PRO N    1 1 
       19 18762 1 1 36 PRO O    O 50.260 -27.784  33.016 1.00 . A A . 36 PRO O    1 1 
       19 18763 1 1 37 ASP C    C 50.242 -25.793  30.429 1.00 . A A . 37 ASP C    1 1 
       19 18764 1 1 37 ASP CA   C 51.447 -25.765  31.384 1.00 . A A . 37 ASP CA   1 1 
       19 18765 1 1 37 ASP CB   C 52.578 -24.887  30.774 1.00 . A A . 37 ASP CB   1 1 
       19 18766 1 1 37 ASP CG   C 53.899 -24.957  31.560 1.00 . A A . 37 ASP CG   1 1 
       19 18767 1 1 37 ASP H    H 52.752 -27.419  31.156 1.00 . A A . 37 ASP H    1 1 
       19 18768 1 1 37 ASP HA   H 51.141 -25.344  32.340 1.00 . A A . 37 ASP HA   1 1 
       19 18769 1 1 37 ASP HB2  H 52.772 -25.220  29.752 1.00 . A A . 37 ASP HB2  1 1 
       19 18770 1 1 37 ASP HB3  H 52.244 -23.855  30.734 1.00 . A A . 37 ASP HB3  1 1 
       19 18771 1 1 37 ASP N    N 51.928 -27.137  31.608 1.00 . A A . 37 ASP N    1 1 
       19 18772 1 1 37 ASP O    O 49.178 -25.227  30.720 1.00 . A A . 37 ASP O    1 1 
       19 18773 1 1 37 ASP OD1  O 54.677 -25.917  31.349 1.00 . A A . 37 ASP OD1  1 1 
       19 18774 1 1 37 ASP OD2  O 54.155 -24.070  32.407 1.00 . A A . 37 ASP OD2  1 1 
       19 18775 1 1 38 GLY C    C 49.452 -25.305  27.310 1.00 . A A . 38 GLY C    1 1 
       19 18776 1 1 38 GLY CA   C 49.443 -26.539  28.213 1.00 . A A . 38 GLY CA   1 1 
       19 18777 1 1 38 GLY H    H 51.300 -26.934  29.156 1.00 . A A . 38 GLY H    1 1 
       19 18778 1 1 38 GLY HA2  H 49.652 -27.411  27.606 1.00 . A A . 38 GLY HA2  1 1 
       19 18779 1 1 38 GLY HA3  H 48.455 -26.650  28.646 1.00 . A A . 38 GLY HA3  1 1 
       19 18780 1 1 38 GLY N    N 50.443 -26.470  29.280 1.00 . A A . 38 GLY N    1 1 
       19 18781 1 1 38 GLY O    O 48.674 -25.229  26.364 1.00 . A A . 38 GLY O    1 1 
       19 18782 1 1 39 LYS C    C 51.930 -22.584  27.025 1.00 . A A . 39 LYS C    1 1 
       19 18783 1 1 39 LYS CA   C 50.476 -23.085  26.863 1.00 . A A . 39 LYS CA   1 1 
       19 18784 1 1 39 LYS CB   C 49.431 -22.033  27.369 1.00 . A A . 39 LYS CB   1 1 
       19 18785 1 1 39 LYS CD   C 48.440 -20.705  29.365 1.00 . A A . 39 LYS CD   1 1 
       19 18786 1 1 39 LYS CE   C 46.989 -21.172  29.181 1.00 . A A . 39 LYS CE   1 1 
       19 18787 1 1 39 LYS CG   C 49.467 -21.759  28.894 1.00 . A A . 39 LYS CG   1 1 
       19 18788 1 1 39 LYS H    H 50.965 -24.505  28.343 1.00 . A A . 39 LYS H    1 1 
       19 18789 1 1 39 LYS HA   H 50.295 -23.295  25.804 1.00 . A A . 39 LYS HA   1 1 
       19 18790 1 1 39 LYS HB2  H 49.599 -21.095  26.849 1.00 . A A . 39 LYS HB2  1 1 
       19 18791 1 1 39 LYS HB3  H 48.437 -22.387  27.114 1.00 . A A . 39 LYS HB3  1 1 
       19 18792 1 1 39 LYS HD2  H 48.606 -20.502  30.415 1.00 . A A . 39 LYS HD2  1 1 
       19 18793 1 1 39 LYS HD3  H 48.590 -19.787  28.799 1.00 . A A . 39 LYS HD3  1 1 
       19 18794 1 1 39 LYS HE2  H 46.794 -21.312  28.127 1.00 . A A . 39 LYS HE2  1 1 
       19 18795 1 1 39 LYS HE3  H 46.845 -22.114  29.700 1.00 . A A . 39 LYS HE3  1 1 
       19 18796 1 1 39 LYS HG2  H 49.276 -22.690  29.421 1.00 . A A . 39 LYS HG2  1 1 
       19 18797 1 1 39 LYS HG3  H 50.463 -21.412  29.153 1.00 . A A . 39 LYS HG3  1 1 
       19 18798 1 1 39 LYS HZ1  H 46.138 -19.272  29.225 1.00 . A A . 39 LYS HZ1  1 1 
       19 18799 1 1 39 LYS HZ2  H 46.180 -20.042  30.729 1.00 . A A . 39 LYS HZ2  1 1 
       19 18800 1 1 39 LYS HZ3  H 45.052 -20.521  29.568 1.00 . A A . 39 LYS HZ3  1 1 
       19 18801 1 1 39 LYS N    N 50.349 -24.349  27.602 1.00 . A A . 39 LYS N    1 1 
       19 18802 1 1 39 LYS NZ   N 46.024 -20.183  29.711 1.00 . A A . 39 LYS NZ   1 1 
       19 18803 1 1 39 LYS O    O 52.313 -22.041  28.066 1.00 . A A . 39 LYS O    1 1 
       19 18804 1 1 40 VAL C    C 54.736 -22.114  24.719 1.00 . A A . 40 VAL C    1 1 
       19 18805 1 1 40 VAL CA   C 54.214 -22.571  26.081 1.00 . A A . 40 VAL CA   1 1 
       19 18806 1 1 40 VAL CB   C 55.046 -23.841  26.522 1.00 . A A . 40 VAL CB   1 1 
       19 18807 1 1 40 VAL CG1  C 54.710 -24.309  27.953 1.00 . A A . 40 VAL CG1  1 1 
       19 18808 1 1 40 VAL CG2  C 54.870 -24.992  25.503 1.00 . A A . 40 VAL CG2  1 1 
       19 18809 1 1 40 VAL H    H 52.402 -23.265  25.203 1.00 . A A . 40 VAL H    1 1 
       19 18810 1 1 40 VAL HA   H 54.389 -21.775  26.802 1.00 . A A . 40 VAL HA   1 1 
       19 18811 1 1 40 VAL HB   H 56.101 -23.562  26.522 1.00 . A A . 40 VAL HB   1 1 
       19 18812 1 1 40 VAL HG11 H 53.671 -24.613  28.011 1.00 . A A . 40 VAL HG11 1 1 
       19 18813 1 1 40 VAL HG12 H 54.878 -23.498  28.649 1.00 . A A . 40 VAL HG12 1 1 
       19 18814 1 1 40 VAL HG13 H 55.343 -25.146  28.228 1.00 . A A . 40 VAL HG13 1 1 
       19 18815 1 1 40 VAL HG21 H 53.821 -25.262  25.429 1.00 . A A . 40 VAL HG21 1 1 
       19 18816 1 1 40 VAL HG22 H 55.438 -25.855  25.823 1.00 . A A . 40 VAL HG22 1 1 
       19 18817 1 1 40 VAL HG23 H 55.227 -24.674  24.531 1.00 . A A . 40 VAL HG23 1 1 
       19 18818 1 1 40 VAL N    N 52.765 -22.858  26.022 1.00 . A A . 40 VAL N    1 1 
       19 18819 1 1 40 VAL O    O 54.063 -22.266  23.696 1.00 . A A . 40 VAL O    1 1 
       19 18820 1 1 41 ILE C    C 57.727 -22.443  23.284 1.00 . A A . 41 ILE C    1 1 
       19 18821 1 1 41 ILE CA   C 56.712 -21.295  23.518 1.00 . A A . 41 ILE CA   1 1 
       19 18822 1 1 41 ILE CB   C 57.442 -19.913  23.616 1.00 . A A . 41 ILE CB   1 1 
       19 18823 1 1 41 ILE CD1  C 57.019 -17.355  23.744 1.00 . A A . 41 ILE CD1  1 1 
       19 18824 1 1 41 ILE CG1  C 56.411 -18.746  23.744 1.00 . A A . 41 ILE CG1  1 1 
       19 18825 1 1 41 ILE CG2  C 58.370 -19.696  22.400 1.00 . A A . 41 ILE CG2  1 1 
       19 18826 1 1 41 ILE H    H 56.356 -21.356  25.585 1.00 . A A . 41 ILE H    1 1 
       19 18827 1 1 41 ILE HA   H 56.016 -21.249  22.671 1.00 . A A . 41 ILE HA   1 1 
       19 18828 1 1 41 ILE HB   H 58.060 -19.935  24.507 1.00 . A A . 41 ILE HB   1 1 
       19 18829 1 1 41 ILE HD11 H 57.493 -17.166  22.793 1.00 . A A . 41 ILE HD11 1 1 
       19 18830 1 1 41 ILE HD12 H 57.762 -17.282  24.535 1.00 . A A . 41 ILE HD12 1 1 
       19 18831 1 1 41 ILE HD13 H 56.244 -16.622  23.912 1.00 . A A . 41 ILE HD13 1 1 
       19 18832 1 1 41 ILE HG12 H 55.714 -18.789  22.919 1.00 . A A . 41 ILE HG12 1 1 
       19 18833 1 1 41 ILE HG13 H 55.857 -18.861  24.671 1.00 . A A . 41 ILE HG13 1 1 
       19 18834 1 1 41 ILE HG21 H 57.783 -19.696  21.486 1.00 . A A . 41 ILE HG21 1 1 
       19 18835 1 1 41 ILE HG22 H 59.100 -20.494  22.349 1.00 . A A . 41 ILE HG22 1 1 
       19 18836 1 1 41 ILE HG23 H 58.886 -18.750  22.490 1.00 . A A . 41 ILE HG23 1 1 
       19 18837 1 1 41 ILE N    N 55.951 -21.570  24.729 1.00 . A A . 41 ILE N    1 1 
       19 18838 1 1 41 ILE O    O 58.592 -22.707  24.122 1.00 . A A . 41 ILE O    1 1 
       19 18839 1 1 42 ILE C    C 59.774 -23.591  21.228 1.00 . A A . 42 ILE C    1 1 
       19 18840 1 1 42 ILE CA   C 58.426 -24.184  21.647 1.00 . A A . 42 ILE CA   1 1 
       19 18841 1 1 42 ILE CB   C 57.758 -24.901  20.389 1.00 . A A . 42 ILE CB   1 1 
       19 18842 1 1 42 ILE CD1  C 55.449 -25.180  21.559 1.00 . A A . 42 ILE CD1  1 1 
       19 18843 1 1 42 ILE CG1  C 56.566 -25.834  20.780 1.00 . A A . 42 ILE CG1  1 1 
       19 18844 1 1 42 ILE CG2  C 58.784 -25.696  19.553 1.00 . A A . 42 ILE CG2  1 1 
       19 18845 1 1 42 ILE H    H 56.762 -22.926  21.636 1.00 . A A . 42 ILE H    1 1 
       19 18846 1 1 42 ILE HA   H 58.573 -24.923  22.431 1.00 . A A . 42 ILE HA   1 1 
       19 18847 1 1 42 ILE HB   H 57.371 -24.116  19.747 1.00 . A A . 42 ILE HB   1 1 
       19 18848 1 1 42 ILE HD11 H 55.046 -24.351  20.991 1.00 . A A . 42 ILE HD11 1 1 
       19 18849 1 1 42 ILE HD12 H 55.825 -24.821  22.506 1.00 . A A . 42 ILE HD12 1 1 
       19 18850 1 1 42 ILE HD13 H 54.668 -25.905  21.735 1.00 . A A . 42 ILE HD13 1 1 
       19 18851 1 1 42 ILE HG12 H 56.122 -26.231  19.875 1.00 . A A . 42 ILE HG12 1 1 
       19 18852 1 1 42 ILE HG13 H 56.940 -26.658  21.376 1.00 . A A . 42 ILE HG13 1 1 
       19 18853 1 1 42 ILE HG21 H 58.286 -26.175  18.719 1.00 . A A . 42 ILE HG21 1 1 
       19 18854 1 1 42 ILE HG22 H 59.254 -26.456  20.166 1.00 . A A . 42 ILE HG22 1 1 
       19 18855 1 1 42 ILE HG23 H 59.549 -25.029  19.169 1.00 . A A . 42 ILE HG23 1 1 
       19 18856 1 1 42 ILE N    N 57.548 -23.128  22.158 1.00 . A A . 42 ILE N    1 1 
       19 18857 1 1 42 ILE O    O 59.809 -22.567  20.546 1.00 . A A . 42 ILE O    1 1 
       19 18858 1 1 43 ASP C    C 62.606 -25.099  20.226 1.00 . A A . 43 ASP C    1 1 
       19 18859 1 1 43 ASP CA   C 62.221 -23.984  21.202 1.00 . A A . 43 ASP CA   1 1 
       19 18860 1 1 43 ASP CB   C 63.170 -23.968  22.428 1.00 . A A . 43 ASP CB   1 1 
       19 18861 1 1 43 ASP CG   C 64.625 -23.626  22.084 1.00 . A A . 43 ASP CG   1 1 
       19 18862 1 1 43 ASP H    H 60.718 -24.967  22.306 1.00 . A A . 43 ASP H    1 1 
       19 18863 1 1 43 ASP HA   H 62.259 -23.022  20.698 1.00 . A A . 43 ASP HA   1 1 
       19 18864 1 1 43 ASP HB2  H 62.799 -23.238  23.143 1.00 . A A . 43 ASP HB2  1 1 
       19 18865 1 1 43 ASP HB3  H 63.147 -24.943  22.907 1.00 . A A . 43 ASP HB3  1 1 
       19 18866 1 1 43 ASP N    N 60.850 -24.251  21.650 1.00 . A A . 43 ASP N    1 1 
       19 18867 1 1 43 ASP O    O 62.696 -26.274  20.635 1.00 . A A . 43 ASP O    1 1 
       19 18868 1 1 43 ASP OD1  O 64.977 -22.428  22.085 1.00 . A A . 43 ASP OD1  1 1 
       19 18869 1 1 43 ASP OD2  O 65.427 -24.551  21.825 1.00 . A A . 43 ASP OD2  1 1 
       19 18870 1 1 44 HIS C    C 63.833 -25.075  16.701 1.00 . A A . 44 HIS C    1 1 
       19 18871 1 1 44 HIS CA   C 63.073 -25.728  17.876 1.00 . A A . 44 HIS CA   1 1 
       19 18872 1 1 44 HIS CB   C 61.747 -26.366  17.377 1.00 . A A . 44 HIS CB   1 1 
       19 18873 1 1 44 HIS CD2  C 62.482 -28.803  16.772 1.00 . A A . 44 HIS CD2  1 1 
       19 18874 1 1 44 HIS CE1  C 61.751 -28.871  14.714 1.00 . A A . 44 HIS CE1  1 1 
       19 18875 1 1 44 HIS CG   C 61.925 -27.591  16.502 1.00 . A A . 44 HIS CG   1 1 
       19 18876 1 1 44 HIS H    H 62.735 -23.795  18.702 1.00 . A A . 44 HIS H    1 1 
       19 18877 1 1 44 HIS HA   H 63.699 -26.511  18.302 1.00 . A A . 44 HIS HA   1 1 
       19 18878 1 1 44 HIS HB2  H 61.151 -26.661  18.233 1.00 . A A . 44 HIS HB2  1 1 
       19 18879 1 1 44 HIS HB3  H 61.185 -25.626  16.812 1.00 . A A . 44 HIS HB3  1 1 
       19 18880 1 1 44 HIS HD1  H 61.022 -26.958  14.704 1.00 . A A . 44 HIS HD1  1 1 
       19 18881 1 1 44 HIS HD2  H 62.916 -29.112  17.710 1.00 . A A . 44 HIS HD2  1 1 
       19 18882 1 1 44 HIS HE1  H 61.502 -29.223  13.721 1.00 . A A . 44 HIS HE1  1 1 
       19 18883 1 1 44 HIS HE2  H 62.629 -30.510  15.562 1.00 . A A . 44 HIS HE2  1 1 
       19 18884 1 1 44 HIS N    N 62.796 -24.745  18.941 1.00 . A A . 44 HIS N    1 1 
       19 18885 1 1 44 HIS ND1  N 61.475 -27.675  15.202 1.00 . A A . 44 HIS ND1  1 1 
       19 18886 1 1 44 HIS NE2  N 62.356 -29.571  15.644 1.00 . A A . 44 HIS NE2  1 1 
       19 18887 1 1 44 HIS O    O 63.297 -24.188  16.018 1.00 . A A . 44 HIS O    1 1 
       19 18888 1 1 45 ASN C    C 66.210 -23.643  15.314 1.00 . A A . 45 ASN C    1 1 
       19 18889 1 1 45 ASN CA   C 65.976 -25.174  15.376 1.00 . A A . 45 ASN CA   1 1 
       19 18890 1 1 45 ASN CB   C 65.383 -25.768  14.051 1.00 . A A . 45 ASN CB   1 1 
       19 18891 1 1 45 ASN CG   C 66.390 -26.006  12.901 1.00 . A A . 45 ASN CG   1 1 
       19 18892 1 1 45 ASN H    H 65.471 -26.109  17.213 1.00 . A A . 45 ASN H    1 1 
       19 18893 1 1 45 ASN HA   H 66.928 -25.650  15.569 1.00 . A A . 45 ASN HA   1 1 
       19 18894 1 1 45 ASN HB2  H 64.928 -26.723  14.279 1.00 . A A . 45 ASN HB2  1 1 
       19 18895 1 1 45 ASN HB3  H 64.609 -25.105  13.689 1.00 . A A . 45 ASN HB3  1 1 
       19 18896 1 1 45 ASN HD21 H 67.529 -24.440  13.391 1.00 . A A . 45 ASN HD21 1 1 
       19 18897 1 1 45 ASN HD22 H 68.047 -25.356  12.034 1.00 . A A . 45 ASN HD22 1 1 
       19 18898 1 1 45 ASN N    N 65.096 -25.523  16.519 1.00 . A A . 45 ASN N    1 1 
       19 18899 1 1 45 ASN ND2  N 67.424 -25.180  12.762 1.00 . A A . 45 ASN ND2  1 1 
       19 18900 1 1 45 ASN O    O 66.271 -23.035  14.233 1.00 . A A . 45 ASN O    1 1 
       19 18901 1 1 45 ASN OD1  O 66.217 -26.939  12.108 1.00 . A A . 45 ASN OD1  1 1 
       19 18902 1 1 46 GLY C    C 65.294 -20.755  16.660 1.00 . A A . 46 GLY C    1 1 
       19 18903 1 1 46 GLY CA   C 66.569 -21.583  16.612 1.00 . A A . 46 GLY CA   1 1 
       19 18904 1 1 46 GLY H    H 66.229 -23.551  17.327 1.00 . A A . 46 GLY H    1 1 
       19 18905 1 1 46 GLY HA2  H 67.132 -21.404  17.518 1.00 . A A . 46 GLY HA2  1 1 
       19 18906 1 1 46 GLY HA3  H 67.166 -21.252  15.770 1.00 . A A . 46 GLY HA3  1 1 
       19 18907 1 1 46 GLY N    N 66.325 -23.022  16.503 1.00 . A A . 46 GLY N    1 1 
       19 18908 1 1 46 GLY O    O 65.303 -19.637  17.193 1.00 . A A . 46 GLY O    1 1 
       19 18909 1 1 47 GLN C    C 62.046 -20.919  17.255 1.00 . A A . 47 GLN C    1 1 
       19 18910 1 1 47 GLN CA   C 62.902 -20.578  16.030 1.00 . A A . 47 GLN CA   1 1 
       19 18911 1 1 47 GLN CB   C 62.147 -20.947  14.728 1.00 . A A . 47 GLN CB   1 1 
       19 18912 1 1 47 GLN CD   C 62.052 -20.863  12.158 1.00 . A A . 47 GLN CD   1 1 
       19 18913 1 1 47 GLN CG   C 62.851 -20.519  13.425 1.00 . A A . 47 GLN CG   1 1 
       19 18914 1 1 47 GLN H    H 64.235 -22.207  15.751 1.00 . A A . 47 GLN H    1 1 
       19 18915 1 1 47 GLN HA   H 63.100 -19.505  16.032 1.00 . A A . 47 GLN HA   1 1 
       19 18916 1 1 47 GLN HB2  H 62.022 -22.025  14.699 1.00 . A A . 47 GLN HB2  1 1 
       19 18917 1 1 47 GLN HB3  H 61.168 -20.487  14.746 1.00 . A A . 47 GLN HB3  1 1 
       19 18918 1 1 47 GLN HE21 H 63.728 -21.028  11.114 1.00 . A A . 47 GLN HE21 1 1 
       19 18919 1 1 47 GLN HE22 H 62.268 -21.310  10.230 1.00 . A A . 47 GLN HE22 1 1 
       19 18920 1 1 47 GLN HG2  H 63.010 -19.448  13.443 1.00 . A A . 47 GLN HG2  1 1 
       19 18921 1 1 47 GLN HG3  H 63.817 -21.021  13.378 1.00 . A A . 47 GLN HG3  1 1 
       19 18922 1 1 47 GLN N    N 64.192 -21.290  16.101 1.00 . A A . 47 GLN N    1 1 
       19 18923 1 1 47 GLN NE2  N 62.752 -21.094  11.058 1.00 . A A . 47 GLN NE2  1 1 
       19 18924 1 1 47 GLN O    O 62.213 -21.980  17.871 1.00 . A A . 47 GLN O    1 1 
       19 18925 1 1 47 GLN OE1  O 60.816 -20.906  12.168 1.00 . A A . 47 GLN OE1  1 1 
       19 18926 1 1 48 GLU C    C 58.790 -19.863  18.436 1.00 . A A . 48 GLU C    1 1 
       19 18927 1 1 48 GLU CA   C 60.275 -20.139  18.778 1.00 . A A . 48 GLU CA   1 1 
       19 18928 1 1 48 GLU CB   C 60.807 -19.179  19.873 1.00 . A A . 48 GLU CB   1 1 
       19 18929 1 1 48 GLU CD   C 61.167 -16.771  20.679 1.00 . A A . 48 GLU CD   1 1 
       19 18930 1 1 48 GLU CG   C 60.790 -17.684  19.506 1.00 . A A . 48 GLU CG   1 1 
       19 18931 1 1 48 GLU H    H 60.953 -19.262  16.984 1.00 . A A . 48 GLU H    1 1 
       19 18932 1 1 48 GLU HA   H 60.357 -21.160  19.143 1.00 . A A . 48 GLU HA   1 1 
       19 18933 1 1 48 GLU HB2  H 60.219 -19.315  20.767 1.00 . A A . 48 GLU HB2  1 1 
       19 18934 1 1 48 GLU HB3  H 61.828 -19.458  20.095 1.00 . A A . 48 GLU HB3  1 1 
       19 18935 1 1 48 GLU HG2  H 61.478 -17.527  18.681 1.00 . A A . 48 GLU HG2  1 1 
       19 18936 1 1 48 GLU HG3  H 59.790 -17.426  19.172 1.00 . A A . 48 GLU HG3  1 1 
       19 18937 1 1 48 GLU N    N 61.103 -20.023  17.578 1.00 . A A . 48 GLU N    1 1 
       19 18938 1 1 48 GLU O    O 58.476 -18.853  17.790 1.00 . A A . 48 GLU O    1 1 
       19 18939 1 1 48 GLU OE1  O 60.383 -16.720  21.670 1.00 . A A . 48 GLU OE1  1 1 
       19 18940 1 1 48 GLU OE2  O 62.248 -16.129  20.639 1.00 . A A . 48 GLU OE2  1 1 
       19 18941 1 1 49 TYR C    C 55.551 -20.892  19.733 1.00 . A A . 49 TYR C    1 1 
       19 18942 1 1 49 TYR CA   C 56.431 -20.663  18.498 1.00 . A A . 49 TYR CA   1 1 
       19 18943 1 1 49 TYR CB   C 56.019 -21.714  17.410 1.00 . A A . 49 TYR CB   1 1 
       19 18944 1 1 49 TYR CD1  C 57.486 -21.474  15.328 1.00 . A A . 49 TYR CD1  1 1 
       19 18945 1 1 49 TYR CD2  C 57.840 -23.368  16.743 1.00 . A A . 49 TYR CD2  1 1 
       19 18946 1 1 49 TYR CE1  C 58.488 -21.923  14.487 1.00 . A A . 49 TYR CE1  1 1 
       19 18947 1 1 49 TYR CE2  C 58.831 -23.817  15.905 1.00 . A A . 49 TYR CE2  1 1 
       19 18948 1 1 49 TYR CG   C 57.141 -22.184  16.475 1.00 . A A . 49 TYR CG   1 1 
       19 18949 1 1 49 TYR CZ   C 59.150 -23.098  14.780 1.00 . A A . 49 TYR CZ   1 1 
       19 18950 1 1 49 TYR H    H 58.173 -21.516  19.426 1.00 . A A . 49 TYR H    1 1 
       19 18951 1 1 49 TYR HA   H 56.243 -19.666  18.120 1.00 . A A . 49 TYR HA   1 1 
       19 18952 1 1 49 TYR HB2  H 55.618 -22.598  17.890 1.00 . A A . 49 TYR HB2  1 1 
       19 18953 1 1 49 TYR HB3  H 55.232 -21.287  16.791 1.00 . A A . 49 TYR HB3  1 1 
       19 18954 1 1 49 TYR HD1  H 56.974 -20.545  15.102 1.00 . A A . 49 TYR HD1  1 1 
       19 18955 1 1 49 TYR HD2  H 57.594 -23.934  17.623 1.00 . A A . 49 TYR HD2  1 1 
       19 18956 1 1 49 TYR HE1  H 58.741 -21.355  13.601 1.00 . A A . 49 TYR HE1  1 1 
       19 18957 1 1 49 TYR HE2  H 59.352 -24.738  16.140 1.00 . A A . 49 TYR HE2  1 1 
       19 18958 1 1 49 TYR HH   H 60.632 -22.810  13.593 1.00 . A A . 49 TYR HH   1 1 
       19 18959 1 1 49 TYR N    N 57.876 -20.766  18.859 1.00 . A A . 49 TYR N    1 1 
       19 18960 1 1 49 TYR O    O 55.743 -21.864  20.439 1.00 . A A . 49 TYR O    1 1 
       19 18961 1 1 49 TYR OH   O 60.130 -23.557  13.931 1.00 . A A . 49 TYR OH   1 1 
       19 18962 1 1 50 LEU C    C 52.530 -21.284  20.566 1.00 . A A . 50 LEU C    1 1 
       19 18963 1 1 50 LEU CA   C 53.553 -20.211  21.013 1.00 . A A . 50 LEU CA   1 1 
       19 18964 1 1 50 LEU CB   C 52.872 -18.832  21.326 1.00 . A A . 50 LEU CB   1 1 
       19 18965 1 1 50 LEU CD1  C 50.453 -19.352  22.201 1.00 . A A . 50 LEU CD1  1 1 
       19 18966 1 1 50 LEU CD2  C 52.433 -19.373  23.824 1.00 . A A . 50 LEU CD2  1 1 
       19 18967 1 1 50 LEU CG   C 51.846 -18.747  22.530 1.00 . A A . 50 LEU CG   1 1 
       19 18968 1 1 50 LEU H    H 54.453 -19.264  19.333 1.00 . A A . 50 LEU H    1 1 
       19 18969 1 1 50 LEU HA   H 54.073 -20.556  21.908 1.00 . A A . 50 LEU HA   1 1 
       19 18970 1 1 50 LEU HB2  H 53.669 -18.118  21.522 1.00 . A A . 50 LEU HB2  1 1 
       19 18971 1 1 50 LEU HB3  H 52.364 -18.502  20.428 1.00 . A A . 50 LEU HB3  1 1 
       19 18972 1 1 50 LEU HD11 H 50.044 -18.870  21.323 1.00 . A A . 50 LEU HD11 1 1 
       19 18973 1 1 50 LEU HD12 H 49.782 -19.191  23.033 1.00 . A A . 50 LEU HD12 1 1 
       19 18974 1 1 50 LEU HD13 H 50.546 -20.416  22.018 1.00 . A A . 50 LEU HD13 1 1 
       19 18975 1 1 50 LEU HD21 H 53.362 -18.877  24.078 1.00 . A A . 50 LEU HD21 1 1 
       19 18976 1 1 50 LEU HD22 H 52.624 -20.429  23.674 1.00 . A A . 50 LEU HD22 1 1 
       19 18977 1 1 50 LEU HD23 H 51.733 -19.251  24.643 1.00 . A A . 50 LEU HD23 1 1 
       19 18978 1 1 50 LEU HG   H 51.673 -17.694  22.743 1.00 . A A . 50 LEU HG   1 1 
       19 18979 1 1 50 LEU N    N 54.550 -20.031  19.942 1.00 . A A . 50 LEU N    1 1 
       19 18980 1 1 50 LEU O    O 51.754 -21.056  19.651 1.00 . A A . 50 LEU O    1 1 
       19 18981 1 1 51 LEU C    C 50.696 -23.518  22.336 1.00 . A A . 51 LEU C    1 1 
       19 18982 1 1 51 LEU CA   C 51.526 -23.487  21.060 1.00 . A A . 51 LEU CA   1 1 
       19 18983 1 1 51 LEU CB   C 52.157 -24.878  20.793 1.00 . A A . 51 LEU CB   1 1 
       19 18984 1 1 51 LEU CD1  C 50.196 -25.890  19.475 1.00 . A A . 51 LEU CD1  1 1 
       19 18985 1 1 51 LEU CD2  C 51.957 -27.421  20.487 1.00 . A A . 51 LEU CD2  1 1 
       19 18986 1 1 51 LEU CG   C 51.179 -26.092  20.642 1.00 . A A . 51 LEU CG   1 1 
       19 18987 1 1 51 LEU H    H 53.283 -22.618  21.839 1.00 . A A . 51 LEU H    1 1 
       19 18988 1 1 51 LEU HA   H 50.886 -23.224  20.217 1.00 . A A . 51 LEU HA   1 1 
       19 18989 1 1 51 LEU HB2  H 52.751 -24.803  19.888 1.00 . A A . 51 LEU HB2  1 1 
       19 18990 1 1 51 LEU HB3  H 52.834 -25.094  21.613 1.00 . A A . 51 LEU HB3  1 1 
       19 18991 1 1 51 LEU HD11 H 50.744 -25.783  18.543 1.00 . A A . 51 LEU HD11 1 1 
       19 18992 1 1 51 LEU HD12 H 49.610 -24.998  19.647 1.00 . A A . 51 LEU HD12 1 1 
       19 18993 1 1 51 LEU HD13 H 49.531 -26.740  19.407 1.00 . A A . 51 LEU HD13 1 1 
       19 18994 1 1 51 LEU HD21 H 52.605 -27.562  21.344 1.00 . A A . 51 LEU HD21 1 1 
       19 18995 1 1 51 LEU HD22 H 52.558 -27.399  19.584 1.00 . A A . 51 LEU HD22 1 1 
       19 18996 1 1 51 LEU HD23 H 51.257 -28.244  20.433 1.00 . A A . 51 LEU HD23 1 1 
       19 18997 1 1 51 LEU HG   H 50.587 -26.166  21.552 1.00 . A A . 51 LEU HG   1 1 
       19 18998 1 1 51 LEU N    N 52.554 -22.451  21.216 1.00 . A A . 51 LEU N    1 1 
       19 18999 1 1 51 LEU O    O 51.250 -23.619  23.435 1.00 . A A . 51 LEU O    1 1 
       19 19000 1 1 52 ARG C    C 47.302 -24.435  23.053 1.00 . A A . 52 ARG C    1 1 
       19 19001 1 1 52 ARG CA   C 48.442 -23.442  23.320 1.00 . A A . 52 ARG CA   1 1 
       19 19002 1 1 52 ARG CB   C 47.887 -22.019  23.596 1.00 . A A . 52 ARG CB   1 1 
       19 19003 1 1 52 ARG CD   C 46.327 -20.126  22.827 1.00 . A A . 52 ARG CD   1 1 
       19 19004 1 1 52 ARG CG   C 47.028 -21.436  22.450 1.00 . A A . 52 ARG CG   1 1 
       19 19005 1 1 52 ARG CZ   C 44.515 -19.400  24.424 1.00 . A A . 52 ARG CZ   1 1 
       19 19006 1 1 52 ARG H    H 49.007 -23.316  21.279 1.00 . A A . 52 ARG H    1 1 
       19 19007 1 1 52 ARG HA   H 48.987 -23.781  24.203 1.00 . A A . 52 ARG HA   1 1 
       19 19008 1 1 52 ARG HB2  H 47.285 -22.050  24.500 1.00 . A A . 52 ARG HB2  1 1 
       19 19009 1 1 52 ARG HB3  H 48.729 -21.351  23.765 1.00 . A A . 52 ARG HB3  1 1 
       19 19010 1 1 52 ARG HD2  H 47.074 -19.380  23.058 1.00 . A A . 52 ARG HD2  1 1 
       19 19011 1 1 52 ARG HD3  H 45.737 -19.794  21.978 1.00 . A A . 52 ARG HD3  1 1 
       19 19012 1 1 52 ARG HE   H 45.532 -21.125  24.503 1.00 . A A . 52 ARG HE   1 1 
       19 19013 1 1 52 ARG HG2  H 47.664 -21.254  21.593 1.00 . A A . 52 ARG HG2  1 1 
       19 19014 1 1 52 ARG HG3  H 46.273 -22.168  22.179 1.00 . A A . 52 ARG HG3  1 1 
       19 19015 1 1 52 ARG HH11 H 44.859 -18.028  22.972 1.00 . A A . 52 ARG HH11 1 1 
       19 19016 1 1 52 ARG HH12 H 43.624 -17.606  24.117 1.00 . A A . 52 ARG HH12 1 1 
       19 19017 1 1 52 ARG HH21 H 43.936 -20.535  25.996 1.00 . A A . 52 ARG HH21 1 1 
       19 19018 1 1 52 ARG HH22 H 43.105 -19.025  25.822 1.00 . A A . 52 ARG HH22 1 1 
       19 19019 1 1 52 ARG N    N 49.369 -23.414  22.186 1.00 . A A . 52 ARG N    1 1 
       19 19020 1 1 52 ARG NE   N 45.432 -20.293  23.995 1.00 . A A . 52 ARG NE   1 1 
       19 19021 1 1 52 ARG NH1  N 44.320 -18.252  23.786 1.00 . A A . 52 ARG NH1  1 1 
       19 19022 1 1 52 ARG NH2  N 43.793 -19.674  25.499 1.00 . A A . 52 ARG NH2  1 1 
       19 19023 1 1 52 ARG O    O 46.856 -24.603  21.913 1.00 . A A . 52 ARG O    1 1 
       19 19024 1 1 53 LYS C    C 44.460 -24.993  24.372 1.00 . A A . 53 LYS C    1 1 
       19 19025 1 1 53 LYS CA   C 45.650 -25.923  24.133 1.00 . A A . 53 LYS CA   1 1 
       19 19026 1 1 53 LYS CB   C 45.744 -26.996  25.261 1.00 . A A . 53 LYS CB   1 1 
       19 19027 1 1 53 LYS CD   C 47.101 -28.938  26.294 1.00 . A A . 53 LYS CD   1 1 
       19 19028 1 1 53 LYS CE   C 45.870 -29.742  26.736 1.00 . A A . 53 LYS CE   1 1 
       19 19029 1 1 53 LYS CG   C 46.842 -28.058  25.048 1.00 . A A . 53 LYS CG   1 1 
       19 19030 1 1 53 LYS H    H 47.360 -25.021  24.947 1.00 . A A . 53 LYS H    1 1 
       19 19031 1 1 53 LYS HA   H 45.539 -26.419  23.169 1.00 . A A . 53 LYS HA   1 1 
       19 19032 1 1 53 LYS HB2  H 45.937 -26.492  26.204 1.00 . A A . 53 LYS HB2  1 1 
       19 19033 1 1 53 LYS HB3  H 44.789 -27.509  25.336 1.00 . A A . 53 LYS HB3  1 1 
       19 19034 1 1 53 LYS HD2  H 47.901 -29.634  26.064 1.00 . A A . 53 LYS HD2  1 1 
       19 19035 1 1 53 LYS HD3  H 47.421 -28.303  27.118 1.00 . A A . 53 LYS HD3  1 1 
       19 19036 1 1 53 LYS HE2  H 45.080 -29.057  27.010 1.00 . A A . 53 LYS HE2  1 1 
       19 19037 1 1 53 LYS HE3  H 45.538 -30.365  25.914 1.00 . A A . 53 LYS HE3  1 1 
       19 19038 1 1 53 LYS HG2  H 46.542 -28.704  24.230 1.00 . A A . 53 LYS HG2  1 1 
       19 19039 1 1 53 LYS HG3  H 47.763 -27.557  24.772 1.00 . A A . 53 LYS HG3  1 1 
       19 19040 1 1 53 LYS HZ1  H 45.337 -31.148  28.177 1.00 . A A . 53 LYS HZ1  1 1 
       19 19041 1 1 53 LYS HZ2  H 46.488 -30.032  28.708 1.00 . A A . 53 LYS HZ2  1 1 
       19 19042 1 1 53 LYS HZ3  H 46.939 -31.278  27.658 1.00 . A A . 53 LYS HZ3  1 1 
       19 19043 1 1 53 LYS N    N 46.858 -25.098  24.124 1.00 . A A . 53 LYS N    1 1 
       19 19044 1 1 53 LYS NZ   N 46.179 -30.611  27.899 1.00 . A A . 53 LYS NZ   1 1 
       19 19045 1 1 53 LYS O    O 44.215 -24.580  25.509 1.00 . A A . 53 LYS O    1 1 
       19 19046 1 1 54 THR C    C 41.474 -24.588  24.095 1.00 . A A . 54 THR C    1 1 
       19 19047 1 1 54 THR CA   C 42.561 -23.798  23.345 1.00 . A A . 54 THR CA   1 1 
       19 19048 1 1 54 THR CB   C 42.034 -23.409  21.916 1.00 . A A . 54 THR CB   1 1 
       19 19049 1 1 54 THR CG2  C 43.139 -22.798  21.046 1.00 . A A . 54 THR CG2  1 1 
       19 19050 1 1 54 THR H    H 44.095 -24.920  22.406 1.00 . A A . 54 THR H    1 1 
       19 19051 1 1 54 THR HA   H 42.797 -22.888  23.890 1.00 . A A . 54 THR HA   1 1 
       19 19052 1 1 54 THR HB   H 41.240 -22.676  22.014 1.00 . A A . 54 THR HB   1 1 
       19 19053 1 1 54 THR HG1  H 42.043 -25.333  21.498 1.00 . A A . 54 THR HG1  1 1 
       19 19054 1 1 54 THR HG21 H 43.536 -21.913  21.524 1.00 . A A . 54 THR HG21 1 1 
       19 19055 1 1 54 THR HG22 H 42.736 -22.532  20.075 1.00 . A A . 54 THR HG22 1 1 
       19 19056 1 1 54 THR HG23 H 43.935 -23.523  20.911 1.00 . A A . 54 THR HG23 1 1 
       19 19057 1 1 54 THR N    N 43.775 -24.619  23.279 1.00 . A A . 54 THR N    1 1 
       19 19058 1 1 54 THR O    O 41.344 -25.808  23.877 1.00 . A A . 54 THR O    1 1 
       19 19059 1 1 54 THR OG1  O 41.512 -24.564  21.253 1.00 . A A . 54 THR OG1  1 1 
       19 19060 1 1 55 GLN C    C 38.493 -25.086  25.019 1.00 . A A . 55 GLN C    1 1 
       19 19061 1 1 55 GLN CA   C 39.671 -24.478  25.831 1.00 . A A . 55 GLN CA   1 1 
       19 19062 1 1 55 GLN CB   C 39.158 -23.404  26.834 1.00 . A A . 55 GLN CB   1 1 
       19 19063 1 1 55 GLN CD   C 38.110 -21.062  27.161 1.00 . A A . 55 GLN CD   1 1 
       19 19064 1 1 55 GLN CG   C 38.503 -22.169  26.174 1.00 . A A . 55 GLN CG   1 1 
       19 19065 1 1 55 GLN H    H 40.864 -22.915  25.010 1.00 . A A . 55 GLN H    1 1 
       19 19066 1 1 55 GLN HA   H 40.145 -25.276  26.395 1.00 . A A . 55 GLN HA   1 1 
       19 19067 1 1 55 GLN HB2  H 38.428 -23.861  27.500 1.00 . A A . 55 GLN HB2  1 1 
       19 19068 1 1 55 GLN HB3  H 39.997 -23.063  27.431 1.00 . A A . 55 GLN HB3  1 1 
       19 19069 1 1 55 GLN HE21 H 36.562 -20.522  26.031 1.00 . A A . 55 GLN HE21 1 1 
       19 19070 1 1 55 GLN HE22 H 36.769 -19.627  27.493 1.00 . A A . 55 GLN HE22 1 1 
       19 19071 1 1 55 GLN HG2  H 39.197 -21.747  25.455 1.00 . A A . 55 GLN HG2  1 1 
       19 19072 1 1 55 GLN HG3  H 37.614 -22.501  25.646 1.00 . A A . 55 GLN HG3  1 1 
       19 19073 1 1 55 GLN N    N 40.714 -23.883  24.954 1.00 . A A . 55 GLN N    1 1 
       19 19074 1 1 55 GLN NE2  N 37.041 -20.328  26.861 1.00 . A A . 55 GLN NE2  1 1 
       19 19075 1 1 55 GLN O    O 37.664 -25.806  25.574 1.00 . A A . 55 GLN O    1 1 
       19 19076 1 1 55 GLN OE1  O 38.764 -20.859  28.188 1.00 . A A . 55 GLN OE1  1 1 
       19 19077 1 1 56 ALA C    C 37.852 -26.900  22.503 1.00 . A A . 56 ALA C    1 1 
       19 19078 1 1 56 ALA CA   C 37.490 -25.411  22.749 1.00 . A A . 56 ALA CA   1 1 
       19 19079 1 1 56 ALA CB   C 37.487 -24.624  21.426 1.00 . A A . 56 ALA CB   1 1 
       19 19080 1 1 56 ALA H    H 39.037 -24.080  23.358 1.00 . A A . 56 ALA H    1 1 
       19 19081 1 1 56 ALA HA   H 36.492 -25.357  23.177 1.00 . A A . 56 ALA HA   1 1 
       19 19082 1 1 56 ALA HB1  H 36.772 -25.064  20.741 1.00 . A A . 56 ALA HB1  1 1 
       19 19083 1 1 56 ALA HB2  H 38.474 -24.652  20.978 1.00 . A A . 56 ALA HB2  1 1 
       19 19084 1 1 56 ALA HB3  H 37.212 -23.594  21.615 1.00 . A A . 56 ALA HB3  1 1 
       19 19085 1 1 56 ALA N    N 38.431 -24.771  23.701 1.00 . A A . 56 ALA N    1 1 
       19 19086 1 1 56 ALA O    O 37.052 -27.668  21.949 1.00 . A A . 56 ALA O    1 1 
       19 19087 1 1 57 GLY C    C 40.485 -28.798  21.593 1.00 . A A . 57 GLY C    1 1 
       19 19088 1 1 57 GLY CA   C 39.588 -28.641  22.809 1.00 . A A . 57 GLY CA   1 1 
       19 19089 1 1 57 GLY H    H 39.634 -26.616  23.376 1.00 . A A . 57 GLY H    1 1 
       19 19090 1 1 57 GLY HA2  H 40.166 -28.877  23.692 1.00 . A A . 57 GLY HA2  1 1 
       19 19091 1 1 57 GLY HA3  H 38.763 -29.345  22.737 1.00 . A A . 57 GLY HA3  1 1 
       19 19092 1 1 57 GLY N    N 39.070 -27.283  22.939 1.00 . A A . 57 GLY N    1 1 
       19 19093 1 1 57 GLY O    O 40.465 -29.842  20.930 1.00 . A A . 57 GLY O    1 1 
       19 19094 1 1 58 LYS C    C 43.582 -27.292  20.445 1.00 . A A . 58 LYS C    1 1 
       19 19095 1 1 58 LYS CA   C 42.149 -27.720  20.081 1.00 . A A . 58 LYS CA   1 1 
       19 19096 1 1 58 LYS CB   C 41.581 -26.728  19.013 1.00 . A A . 58 LYS CB   1 1 
       19 19097 1 1 58 LYS CD   C 39.557 -25.774  17.720 1.00 . A A . 58 LYS CD   1 1 
       19 19098 1 1 58 LYS CE   C 39.786 -24.341  18.239 1.00 . A A . 58 LYS CE   1 1 
       19 19099 1 1 58 LYS CG   C 40.070 -26.862  18.701 1.00 . A A . 58 LYS CG   1 1 
       19 19100 1 1 58 LYS H    H 41.337 -27.001  21.934 1.00 . A A . 58 LYS H    1 1 
       19 19101 1 1 58 LYS HA   H 42.189 -28.716  19.658 1.00 . A A . 58 LYS HA   1 1 
       19 19102 1 1 58 LYS HB2  H 41.756 -25.715  19.357 1.00 . A A . 58 LYS HB2  1 1 
       19 19103 1 1 58 LYS HB3  H 42.132 -26.870  18.085 1.00 . A A . 58 LYS HB3  1 1 
       19 19104 1 1 58 LYS HD2  H 40.071 -25.885  16.771 1.00 . A A . 58 LYS HD2  1 1 
       19 19105 1 1 58 LYS HD3  H 38.495 -25.925  17.561 1.00 . A A . 58 LYS HD3  1 1 
       19 19106 1 1 58 LYS HE2  H 39.280 -24.225  19.192 1.00 . A A . 58 LYS HE2  1 1 
       19 19107 1 1 58 LYS HE3  H 40.847 -24.179  18.382 1.00 . A A . 58 LYS HE3  1 1 
       19 19108 1 1 58 LYS HG2  H 39.888 -27.839  18.265 1.00 . A A . 58 LYS HG2  1 1 
       19 19109 1 1 58 LYS HG3  H 39.515 -26.783  19.632 1.00 . A A . 58 LYS HG3  1 1 
       19 19110 1 1 58 LYS HZ1  H 39.469 -22.360  17.663 1.00 . A A . 58 LYS HZ1  1 1 
       19 19111 1 1 58 LYS HZ2  H 38.237 -23.414  17.185 1.00 . A A . 58 LYS HZ2  1 1 
       19 19112 1 1 58 LYS HZ3  H 39.716 -23.417  16.366 1.00 . A A . 58 LYS HZ3  1 1 
       19 19113 1 1 58 LYS N    N 41.292 -27.756  21.300 1.00 . A A . 58 LYS N    1 1 
       19 19114 1 1 58 LYS NZ   N 39.268 -23.314  17.298 1.00 . A A . 58 LYS NZ   1 1 
       19 19115 1 1 58 LYS O    O 43.823 -26.783  21.539 1.00 . A A . 58 LYS O    1 1 
       19 19116 1 1 59 LEU C    C 45.956 -25.726  18.618 1.00 . A A . 59 LEU C    1 1 
       19 19117 1 1 59 LEU CA   C 45.883 -26.937  19.562 1.00 . A A . 59 LEU CA   1 1 
       19 19118 1 1 59 LEU CB   C 46.947 -28.007  19.176 1.00 . A A . 59 LEU CB   1 1 
       19 19119 1 1 59 LEU CD1  C 48.195 -30.192  19.709 1.00 . A A . 59 LEU CD1  1 1 
       19 19120 1 1 59 LEU CD2  C 47.609 -28.562  21.576 1.00 . A A . 59 LEU CD2  1 1 
       19 19121 1 1 59 LEU CG   C 47.173 -29.144  20.219 1.00 . A A . 59 LEU CG   1 1 
       19 19122 1 1 59 LEU H    H 44.290 -28.085  18.749 1.00 . A A . 59 LEU H    1 1 
       19 19123 1 1 59 LEU HA   H 46.078 -26.596  20.580 1.00 . A A . 59 LEU HA   1 1 
       19 19124 1 1 59 LEU HB2  H 46.646 -28.465  18.235 1.00 . A A . 59 LEU HB2  1 1 
       19 19125 1 1 59 LEU HB3  H 47.896 -27.505  19.016 1.00 . A A . 59 LEU HB3  1 1 
       19 19126 1 1 59 LEU HD11 H 49.156 -29.721  19.535 1.00 . A A . 59 LEU HD11 1 1 
       19 19127 1 1 59 LEU HD12 H 47.838 -30.625  18.783 1.00 . A A . 59 LEU HD12 1 1 
       19 19128 1 1 59 LEU HD13 H 48.307 -30.976  20.444 1.00 . A A . 59 LEU HD13 1 1 
       19 19129 1 1 59 LEU HD21 H 47.763 -29.365  22.288 1.00 . A A . 59 LEU HD21 1 1 
       19 19130 1 1 59 LEU HD22 H 46.841 -27.902  21.953 1.00 . A A . 59 LEU HD22 1 1 
       19 19131 1 1 59 LEU HD23 H 48.534 -28.007  21.462 1.00 . A A . 59 LEU HD23 1 1 
       19 19132 1 1 59 LEU HG   H 46.235 -29.660  20.381 1.00 . A A . 59 LEU HG   1 1 
       19 19133 1 1 59 LEU N    N 44.520 -27.512  19.510 1.00 . A A . 59 LEU N    1 1 
       19 19134 1 1 59 LEU O    O 45.349 -25.742  17.545 1.00 . A A . 59 LEU O    1 1 
       19 19135 1 1 60 LEU C    C 48.331 -23.081  18.178 1.00 . A A . 60 LEU C    1 1 
       19 19136 1 1 60 LEU CA   C 46.838 -23.439  18.252 1.00 . A A . 60 LEU CA   1 1 
       19 19137 1 1 60 LEU CB   C 46.037 -22.293  18.924 1.00 . A A . 60 LEU CB   1 1 
       19 19138 1 1 60 LEU CD1  C 44.734 -21.361  16.926 1.00 . A A . 60 LEU CD1  1 1 
       19 19139 1 1 60 LEU CD2  C 45.281 -19.862  18.914 1.00 . A A . 60 LEU CD2  1 1 
       19 19140 1 1 60 LEU CG   C 45.752 -21.042  18.044 1.00 . A A . 60 LEU CG   1 1 
       19 19141 1 1 60 LEU H    H 47.133 -24.734  19.902 1.00 . A A . 60 LEU H    1 1 
       19 19142 1 1 60 LEU HA   H 46.455 -23.603  17.247 1.00 . A A . 60 LEU HA   1 1 
       19 19143 1 1 60 LEU HB2  H 45.086 -22.699  19.257 1.00 . A A . 60 LEU HB2  1 1 
       19 19144 1 1 60 LEU HB3  H 46.582 -21.971  19.808 1.00 . A A . 60 LEU HB3  1 1 
       19 19145 1 1 60 LEU HD11 H 43.792 -21.669  17.366 1.00 . A A . 60 LEU HD11 1 1 
       19 19146 1 1 60 LEU HD12 H 45.116 -22.158  16.304 1.00 . A A . 60 LEU HD12 1 1 
       19 19147 1 1 60 LEU HD13 H 44.574 -20.481  16.314 1.00 . A A . 60 LEU HD13 1 1 
       19 19148 1 1 60 LEU HD21 H 46.053 -19.611  19.628 1.00 . A A . 60 LEU HD21 1 1 
       19 19149 1 1 60 LEU HD22 H 44.374 -20.131  19.445 1.00 . A A . 60 LEU HD22 1 1 
       19 19150 1 1 60 LEU HD23 H 45.087 -19.004  18.285 1.00 . A A . 60 LEU HD23 1 1 
       19 19151 1 1 60 LEU HG   H 46.674 -20.738  17.559 1.00 . A A . 60 LEU HG   1 1 
       19 19152 1 1 60 LEU N    N 46.686 -24.680  19.032 1.00 . A A . 60 LEU N    1 1 
       19 19153 1 1 60 LEU O    O 48.914 -22.640  19.182 1.00 . A A . 60 LEU O    1 1 
       19 19154 1 1 61 LEU C    C 50.463 -21.629  16.127 1.00 . A A . 61 LEU C    1 1 
       19 19155 1 1 61 LEU CA   C 50.380 -23.028  16.761 1.00 . A A . 61 LEU CA   1 1 
       19 19156 1 1 61 LEU CB   C 51.021 -24.138  15.856 1.00 . A A . 61 LEU CB   1 1 
       19 19157 1 1 61 LEU CD1  C 53.247 -23.084  14.973 1.00 . A A . 61 LEU CD1  1 1 
       19 19158 1 1 61 LEU CD2  C 53.206 -24.291  17.223 1.00 . A A . 61 LEU CD2  1 1 
       19 19159 1 1 61 LEU CG   C 52.602 -24.228  15.797 1.00 . A A . 61 LEU CG   1 1 
       19 19160 1 1 61 LEU H    H 48.437 -23.729  16.284 1.00 . A A . 61 LEU H    1 1 
       19 19161 1 1 61 LEU HA   H 50.898 -23.017  17.726 1.00 . A A . 61 LEU HA   1 1 
       19 19162 1 1 61 LEU HB2  H 50.651 -25.096  16.209 1.00 . A A . 61 LEU HB2  1 1 
       19 19163 1 1 61 LEU HB3  H 50.653 -24.002  14.845 1.00 . A A . 61 LEU HB3  1 1 
       19 19164 1 1 61 LEU HD11 H 52.856 -23.096  13.964 1.00 . A A . 61 LEU HD11 1 1 
       19 19165 1 1 61 LEU HD12 H 54.321 -23.222  14.933 1.00 . A A . 61 LEU HD12 1 1 
       19 19166 1 1 61 LEU HD13 H 53.027 -22.129  15.432 1.00 . A A . 61 LEU HD13 1 1 
       19 19167 1 1 61 LEU HD21 H 52.966 -23.383  17.765 1.00 . A A . 61 LEU HD21 1 1 
       19 19168 1 1 61 LEU HD22 H 54.283 -24.397  17.164 1.00 . A A . 61 LEU HD22 1 1 
       19 19169 1 1 61 LEU HD23 H 52.799 -25.140  17.755 1.00 . A A . 61 LEU HD23 1 1 
       19 19170 1 1 61 LEU HG   H 52.868 -25.159  15.300 1.00 . A A . 61 LEU HG   1 1 
       19 19171 1 1 61 LEU N    N 48.956 -23.330  17.006 1.00 . A A . 61 LEU N    1 1 
       19 19172 1 1 61 LEU O    O 50.161 -21.443  14.942 1.00 . A A . 61 LEU O    1 1 
       19 19173 1 1 62 THR C    C 52.472 -18.851  16.763 1.00 . A A . 62 THR C    1 1 
       19 19174 1 1 62 THR CA   C 50.998 -19.252  16.561 1.00 . A A . 62 THR CA   1 1 
       19 19175 1 1 62 THR CB   C 50.057 -18.321  17.394 1.00 . A A . 62 THR CB   1 1 
       19 19176 1 1 62 THR CG2  C 48.567 -18.618  17.123 1.00 . A A . 62 THR CG2  1 1 
       19 19177 1 1 62 THR H    H 50.972 -20.880  17.885 1.00 . A A . 62 THR H    1 1 
       19 19178 1 1 62 THR HA   H 50.747 -19.146  15.504 1.00 . A A . 62 THR HA   1 1 
       19 19179 1 1 62 THR HB   H 50.254 -17.292  17.111 1.00 . A A . 62 THR HB   1 1 
       19 19180 1 1 62 THR HG1  H 50.681 -19.340  18.985 1.00 . A A . 62 THR HG1  1 1 
       19 19181 1 1 62 THR HG21 H 47.951 -17.937  17.694 1.00 . A A . 62 THR HG21 1 1 
       19 19182 1 1 62 THR HG22 H 48.336 -19.638  17.418 1.00 . A A . 62 THR HG22 1 1 
       19 19183 1 1 62 THR HG23 H 48.356 -18.496  16.067 1.00 . A A . 62 THR HG23 1 1 
       19 19184 1 1 62 THR N    N 50.817 -20.650  16.956 1.00 . A A . 62 THR N    1 1 
       19 19185 1 1 62 THR O    O 53.165 -19.423  17.612 1.00 . A A . 62 THR O    1 1 
       19 19186 1 1 62 THR OG1  O 50.321 -18.466  18.807 1.00 . A A . 62 THR OG1  1 1 
       19 19187 1 1 63 LYS C    C 54.373 -15.894  15.652 1.00 . A A . 63 LYS C    1 1 
       19 19188 1 1 63 LYS CA   C 54.344 -17.412  15.999 1.00 . A A . 63 LYS CA   1 1 
       19 19189 1 1 63 LYS CB   C 55.278 -18.291  15.066 1.00 . A A . 63 LYS CB   1 1 
       19 19190 1 1 63 LYS CD   C 53.617 -19.436  13.383 1.00 . A A . 63 LYS CD   1 1 
       19 19191 1 1 63 LYS CE   C 53.080 -19.437  11.940 1.00 . A A . 63 LYS CE   1 1 
       19 19192 1 1 63 LYS CG   C 54.827 -18.481  13.578 1.00 . A A . 63 LYS CG   1 1 
       19 19193 1 1 63 LYS H    H 52.335 -17.445  15.346 1.00 . A A . 63 LYS H    1 1 
       19 19194 1 1 63 LYS HA   H 54.695 -17.526  17.027 1.00 . A A . 63 LYS HA   1 1 
       19 19195 1 1 63 LYS HB2  H 56.264 -17.837  15.049 1.00 . A A . 63 LYS HB2  1 1 
       19 19196 1 1 63 LYS HB3  H 55.377 -19.277  15.513 1.00 . A A . 63 LYS HB3  1 1 
       19 19197 1 1 63 LYS HD2  H 53.920 -20.443  13.641 1.00 . A A . 63 LYS HD2  1 1 
       19 19198 1 1 63 LYS HD3  H 52.818 -19.129  14.055 1.00 . A A . 63 LYS HD3  1 1 
       19 19199 1 1 63 LYS HE2  H 52.233 -20.107  11.877 1.00 . A A . 63 LYS HE2  1 1 
       19 19200 1 1 63 LYS HE3  H 52.759 -18.434  11.677 1.00 . A A . 63 LYS HE3  1 1 
       19 19201 1 1 63 LYS HG2  H 54.557 -17.508  13.185 1.00 . A A . 63 LYS HG2  1 1 
       19 19202 1 1 63 LYS HG3  H 55.665 -18.864  13.011 1.00 . A A . 63 LYS HG3  1 1 
       19 19203 1 1 63 LYS HZ1  H 53.715 -19.862   9.996 1.00 . A A . 63 LYS HZ1  1 1 
       19 19204 1 1 63 LYS HZ2  H 54.415 -20.851  11.180 1.00 . A A . 63 LYS HZ2  1 1 
       19 19205 1 1 63 LYS HZ3  H 54.927 -19.249  10.994 1.00 . A A . 63 LYS HZ3  1 1 
       19 19206 1 1 63 LYS N    N 52.948 -17.878  15.973 1.00 . A A . 63 LYS N    1 1 
       19 19207 1 1 63 LYS NZ   N 54.103 -19.879  10.960 1.00 . A A . 63 LYS NZ   1 1 
       19 19208 1 1 63 LYS O    O 54.372 -15.070  16.590 1.00 . A A . 63 LYS O    1 1 
       19 19209 1 1 63 LYS OXT  O 54.326 -15.522  14.458 1.00 . A A . 63 LYS OXT  1 1 
       20 19210 1 1  1 MET C    C 71.726  34.077  20.596 1.00 . A A .  1 MET C    1 1 
       20 19211 1 1  1 MET CA   C 72.683  34.985  21.380 1.00 . A A .  1 MET CA   1 1 
       20 19212 1 1  1 MET CB   C 72.525  36.465  20.912 1.00 . A A .  1 MET CB   1 1 
       20 19213 1 1  1 MET CE   C 75.793  38.556  22.574 1.00 . A A .  1 MET CE   1 1 
       20 19214 1 1  1 MET CG   C 73.349  37.490  21.712 1.00 . A A .  1 MET CG   1 1 
       20 19215 1 1  1 MET H1   H 74.173  33.552  21.570 1.00 . A A .  1 MET H1   1 1 
       20 19216 1 1  1 MET H2   H 74.727  35.132  21.752 1.00 . A A .  1 MET H2   1 1 
       20 19217 1 1  1 MET H3   H 74.350  34.541  20.214 1.00 . A A .  1 MET H3   1 1 
       20 19218 1 1  1 MET HA   H 72.437  34.917  22.430 1.00 . A A .  1 MET HA   1 1 
       20 19219 1 1  1 MET HB2  H 72.829  36.533  19.875 1.00 . A A .  1 MET HB2  1 1 
       20 19220 1 1  1 MET HB3  H 71.476  36.744  20.984 1.00 . A A .  1 MET HB3  1 1 
       20 19221 1 1  1 MET HE1  H 75.484  39.506  22.158 1.00 . A A .  1 MET HE1  1 1 
       20 19222 1 1  1 MET HE2  H 76.869  38.501  22.583 1.00 . A A .  1 MET HE2  1 1 
       20 19223 1 1  1 MET HE3  H 75.423  38.467  23.587 1.00 . A A .  1 MET HE3  1 1 
       20 19224 1 1  1 MET HG2  H 73.128  38.482  21.347 1.00 . A A .  1 MET HG2  1 1 
       20 19225 1 1  1 MET HG3  H 73.070  37.427  22.758 1.00 . A A .  1 MET HG3  1 1 
       20 19226 1 1  1 MET N    N 74.081  34.520  21.218 1.00 . A A .  1 MET N    1 1 
       20 19227 1 1  1 MET O    O 72.152  33.312  19.716 1.00 . A A .  1 MET O    1 1 
       20 19228 1 1  1 MET SD   S 75.134  37.220  21.570 1.00 . A A .  1 MET SD   1 1 
       20 19229 1 1  2 SER C    C 68.938  34.400  18.987 1.00 . A A .  2 SER C    1 1 
       20 19230 1 1  2 SER CA   C 69.355  33.496  20.171 1.00 . A A .  2 SER CA   1 1 
       20 19231 1 1  2 SER CB   C 68.157  33.211  21.115 1.00 . A A .  2 SER CB   1 1 
       20 19232 1 1  2 SER H    H 70.184  34.688  21.723 1.00 . A A .  2 SER H    1 1 
       20 19233 1 1  2 SER HA   H 69.734  32.557  19.779 1.00 . A A .  2 SER HA   1 1 
       20 19234 1 1  2 SER HB2  H 68.489  32.589  21.936 1.00 . A A .  2 SER HB2  1 1 
       20 19235 1 1  2 SER HB3  H 67.776  34.143  21.512 1.00 . A A .  2 SER HB3  1 1 
       20 19236 1 1  2 SER HG   H 67.347  31.615  20.316 1.00 . A A .  2 SER HG   1 1 
       20 19237 1 1  2 SER N    N 70.433  34.157  20.932 1.00 . A A .  2 SER N    1 1 
       20 19238 1 1  2 SER O    O 69.424  35.532  18.862 1.00 . A A .  2 SER O    1 1 
       20 19239 1 1  2 SER OG   O 67.106  32.542  20.444 1.00 . A A .  2 SER OG   1 1 
       20 19240 1 1  3 ARG C    C 65.973  34.568  17.044 1.00 . A A .  3 ARG C    1 1 
       20 19241 1 1  3 ARG CA   C 67.512  34.676  16.990 1.00 . A A .  3 ARG CA   1 1 
       20 19242 1 1  3 ARG CB   C 68.119  34.195  15.634 1.00 . A A .  3 ARG CB   1 1 
       20 19243 1 1  3 ARG CD   C 68.553  36.510  14.607 1.00 . A A .  3 ARG CD   1 1 
       20 19244 1 1  3 ARG CG   C 67.873  35.138  14.435 1.00 . A A .  3 ARG CG   1 1 
       20 19245 1 1  3 ARG CZ   C 68.980  38.555  13.214 1.00 . A A .  3 ARG CZ   1 1 
       20 19246 1 1  3 ARG H    H 67.776  32.958  18.216 1.00 . A A .  3 ARG H    1 1 
       20 19247 1 1  3 ARG HA   H 67.775  35.720  17.140 1.00 . A A .  3 ARG HA   1 1 
       20 19248 1 1  3 ARG HB2  H 69.192  34.078  15.755 1.00 . A A .  3 ARG HB2  1 1 
       20 19249 1 1  3 ARG HB3  H 67.702  33.222  15.391 1.00 . A A .  3 ARG HB3  1 1 
       20 19250 1 1  3 ARG HD2  H 68.140  37.005  15.480 1.00 . A A .  3 ARG HD2  1 1 
       20 19251 1 1  3 ARG HD3  H 69.616  36.359  14.751 1.00 . A A .  3 ARG HD3  1 1 
       20 19252 1 1  3 ARG HE   H 67.700  37.073  12.768 1.00 . A A .  3 ARG HE   1 1 
       20 19253 1 1  3 ARG HG2  H 68.257  34.672  13.536 1.00 . A A .  3 ARG HG2  1 1 
       20 19254 1 1  3 ARG HG3  H 66.802  35.287  14.323 1.00 . A A .  3 ARG HG3  1 1 
       20 19255 1 1  3 ARG HH11 H 70.088  38.520  14.909 1.00 . A A .  3 ARG HH11 1 1 
       20 19256 1 1  3 ARG HH12 H 70.329  39.900  13.888 1.00 . A A .  3 ARG HH12 1 1 
       20 19257 1 1  3 ARG HH21 H 68.054  38.910  11.451 1.00 . A A .  3 ARG HH21 1 1 
       20 19258 1 1  3 ARG HH22 H 69.174  40.133  11.967 1.00 . A A .  3 ARG HH22 1 1 
       20 19259 1 1  3 ARG N    N 68.064  33.891  18.107 1.00 . A A .  3 ARG N    1 1 
       20 19260 1 1  3 ARG NE   N 68.351  37.382  13.436 1.00 . A A .  3 ARG NE   1 1 
       20 19261 1 1  3 ARG NH1  N 69.870  39.028  14.075 1.00 . A A .  3 ARG NH1  1 1 
       20 19262 1 1  3 ARG NH2  N 68.716  39.251  12.122 1.00 . A A .  3 ARG NH2  1 1 
       20 19263 1 1  3 ARG O    O 65.325  35.369  17.728 1.00 . A A .  3 ARG O    1 1 
       20 19264 1 1  4 MET C    C 63.750  31.725  16.498 1.00 . A A .  4 MET C    1 1 
       20 19265 1 1  4 MET CA   C 63.941  33.252  16.416 1.00 . A A .  4 MET CA   1 1 
       20 19266 1 1  4 MET CB   C 63.186  33.822  15.168 1.00 . A A .  4 MET CB   1 1 
       20 19267 1 1  4 MET CE   C 64.182  37.922  14.749 1.00 . A A .  4 MET CE   1 1 
       20 19268 1 1  4 MET CG   C 63.076  35.361  15.081 1.00 . A A .  4 MET CG   1 1 
       20 19269 1 1  4 MET H    H 65.960  32.958  15.837 1.00 . A A .  4 MET H    1 1 
       20 19270 1 1  4 MET HA   H 63.525  33.704  17.316 1.00 . A A .  4 MET HA   1 1 
       20 19271 1 1  4 MET HB2  H 63.694  33.476  14.274 1.00 . A A .  4 MET HB2  1 1 
       20 19272 1 1  4 MET HB3  H 62.179  33.415  15.161 1.00 . A A .  4 MET HB3  1 1 
       20 19273 1 1  4 MET HE1  H 63.858  38.157  15.753 1.00 . A A .  4 MET HE1  1 1 
       20 19274 1 1  4 MET HE2  H 63.384  38.129  14.053 1.00 . A A .  4 MET HE2  1 1 
       20 19275 1 1  4 MET HE3  H 65.040  38.531  14.496 1.00 . A A .  4 MET HE3  1 1 
       20 19276 1 1  4 MET HG2  H 62.342  35.613  14.324 1.00 . A A .  4 MET HG2  1 1 
       20 19277 1 1  4 MET HG3  H 62.744  35.737  16.036 1.00 . A A .  4 MET HG3  1 1 
       20 19278 1 1  4 MET N    N 65.394  33.547  16.377 1.00 . A A .  4 MET N    1 1 
       20 19279 1 1  4 MET O    O 64.024  31.015  15.521 1.00 . A A .  4 MET O    1 1 
       20 19280 1 1  4 MET SD   S 64.632  36.187  14.657 1.00 . A A .  4 MET SD   1 1 
       20 19281 1 1  5 ASP C    C 62.229  29.604  19.205 1.00 . A A .  5 ASP C    1 1 
       20 19282 1 1  5 ASP CA   C 63.042  29.796  17.909 1.00 . A A .  5 ASP CA   1 1 
       20 19283 1 1  5 ASP CB   C 64.364  28.975  17.979 1.00 . A A .  5 ASP CB   1 1 
       20 19284 1 1  5 ASP CG   C 65.239  29.302  19.206 1.00 . A A .  5 ASP CG   1 1 
       20 19285 1 1  5 ASP H    H 63.185  31.855  18.415 1.00 . A A .  5 ASP H    1 1 
       20 19286 1 1  5 ASP HA   H 62.444  29.437  17.076 1.00 . A A .  5 ASP HA   1 1 
       20 19287 1 1  5 ASP HB2  H 64.119  27.916  17.997 1.00 . A A .  5 ASP HB2  1 1 
       20 19288 1 1  5 ASP HB3  H 64.942  29.171  17.083 1.00 . A A .  5 ASP HB3  1 1 
       20 19289 1 1  5 ASP N    N 63.315  31.232  17.674 1.00 . A A .  5 ASP N    1 1 
       20 19290 1 1  5 ASP O    O 62.106  30.533  20.018 1.00 . A A .  5 ASP O    1 1 
       20 19291 1 1  5 ASP OD1  O 65.929  30.337  19.194 1.00 . A A .  5 ASP OD1  1 1 
       20 19292 1 1  5 ASP OD2  O 65.223  28.530  20.193 1.00 . A A .  5 ASP OD2  1 1 
       20 19293 1 1  6 ASN C    C 60.787  26.467  20.667 1.00 . A A .  6 ASN C    1 1 
       20 19294 1 1  6 ASN CA   C 60.896  28.000  20.575 1.00 . A A .  6 ASN CA   1 1 
       20 19295 1 1  6 ASN CB   C 59.482  28.647  20.508 1.00 . A A .  6 ASN CB   1 1 
       20 19296 1 1  6 ASN CG   C 58.599  28.369  21.732 1.00 . A A .  6 ASN CG   1 1 
       20 19297 1 1  6 ASN H    H 61.831  27.706  18.686 1.00 . A A .  6 ASN H    1 1 
       20 19298 1 1  6 ASN HA   H 61.420  28.365  21.459 1.00 . A A .  6 ASN HA   1 1 
       20 19299 1 1  6 ASN HB2  H 59.599  29.720  20.416 1.00 . A A .  6 ASN HB2  1 1 
       20 19300 1 1  6 ASN HB3  H 58.973  28.280  19.624 1.00 . A A .  6 ASN HB3  1 1 
       20 19301 1 1  6 ASN HD21 H 57.826  26.750  20.863 1.00 . A A .  6 ASN HD21 1 1 
       20 19302 1 1  6 ASN HD22 H 57.230  27.113  22.445 1.00 . A A .  6 ASN HD22 1 1 
       20 19303 1 1  6 ASN N    N 61.693  28.381  19.385 1.00 . A A .  6 ASN N    1 1 
       20 19304 1 1  6 ASN ND2  N 57.807  27.304  21.676 1.00 . A A .  6 ASN ND2  1 1 
       20 19305 1 1  6 ASN O    O 60.899  25.769  19.649 1.00 . A A .  6 ASN O    1 1 
       20 19306 1 1  6 ASN OD1  O 58.631  29.109  22.717 1.00 . A A .  6 ASN OD1  1 1 
       20 19307 1 1  7 THR C    C 59.072  24.016  21.509 1.00 . A A .  7 THR C    1 1 
       20 19308 1 1  7 THR CA   C 60.364  24.538  22.181 1.00 . A A .  7 THR CA   1 1 
       20 19309 1 1  7 THR CB   C 60.335  24.263  23.724 1.00 . A A .  7 THR CB   1 1 
       20 19310 1 1  7 THR CG2  C 61.741  24.328  24.360 1.00 . A A .  7 THR CG2  1 1 
       20 19311 1 1  7 THR H    H 60.531  26.594  22.648 1.00 . A A .  7 THR H    1 1 
       20 19312 1 1  7 THR HA   H 61.208  23.997  21.761 1.00 . A A .  7 THR HA   1 1 
       20 19313 1 1  7 THR HB   H 59.937  23.265  23.890 1.00 . A A .  7 THR HB   1 1 
       20 19314 1 1  7 THR HG1  H 59.882  26.067  24.425 1.00 . A A .  7 THR HG1  1 1 
       20 19315 1 1  7 THR HG21 H 61.671  24.144  25.428 1.00 . A A .  7 THR HG21 1 1 
       20 19316 1 1  7 THR HG22 H 62.177  25.304  24.197 1.00 . A A .  7 THR HG22 1 1 
       20 19317 1 1  7 THR HG23 H 62.378  23.575  23.911 1.00 . A A .  7 THR HG23 1 1 
       20 19318 1 1  7 THR N    N 60.568  25.966  21.899 1.00 . A A .  7 THR N    1 1 
       20 19319 1 1  7 THR O    O 57.958  24.326  21.950 1.00 . A A .  7 THR O    1 1 
       20 19320 1 1  7 THR OG1  O 59.456  25.204  24.378 1.00 . A A .  7 THR OG1  1 1 
       20 19321 1 1  8 GLU C    C 58.398  21.130  19.494 1.00 . A A .  8 GLU C    1 1 
       20 19322 1 1  8 GLU CA   C 58.152  22.647  19.629 1.00 . A A .  8 GLU CA   1 1 
       20 19323 1 1  8 GLU CB   C 58.053  23.348  18.240 1.00 . A A .  8 GLU CB   1 1 
       20 19324 1 1  8 GLU CD   C 57.701  25.554  16.951 1.00 . A A .  8 GLU CD   1 1 
       20 19325 1 1  8 GLU CG   C 57.734  24.857  18.321 1.00 . A A .  8 GLU CG   1 1 
       20 19326 1 1  8 GLU H    H 60.169  23.095  20.111 1.00 . A A .  8 GLU H    1 1 
       20 19327 1 1  8 GLU HA   H 57.218  22.783  20.168 1.00 . A A .  8 GLU HA   1 1 
       20 19328 1 1  8 GLU HB2  H 58.997  23.226  17.713 1.00 . A A .  8 GLU HB2  1 1 
       20 19329 1 1  8 GLU HB3  H 57.271  22.866  17.659 1.00 . A A .  8 GLU HB3  1 1 
       20 19330 1 1  8 GLU HG2  H 56.762  24.979  18.796 1.00 . A A .  8 GLU HG2  1 1 
       20 19331 1 1  8 GLU HG3  H 58.483  25.335  18.948 1.00 . A A .  8 GLU HG3  1 1 
       20 19332 1 1  8 GLU N    N 59.249  23.258  20.411 1.00 . A A .  8 GLU N    1 1 
       20 19333 1 1  8 GLU O    O 59.297  20.601  20.165 1.00 . A A .  8 GLU O    1 1 
       20 19334 1 1  8 GLU OE1  O 56.654  25.494  16.269 1.00 . A A .  8 GLU OE1  1 1 
       20 19335 1 1  8 GLU OE2  O 58.718  26.160  16.548 1.00 . A A .  8 GLU OE2  1 1 
       20 19336 1 1  9 LEU C    C 57.176  18.243  19.709 1.00 . A A .  9 LEU C    1 1 
       20 19337 1 1  9 LEU CA   C 57.643  18.977  18.425 1.00 . A A .  9 LEU CA   1 1 
       20 19338 1 1  9 LEU CB   C 59.058  18.495  17.977 1.00 . A A .  9 LEU CB   1 1 
       20 19339 1 1  9 LEU CD1  C 61.064  18.701  16.374 1.00 . A A .  9 LEU CD1  1 1 
       20 19340 1 1  9 LEU CD2  C 58.703  18.633  15.436 1.00 . A A .  9 LEU CD2  1 1 
       20 19341 1 1  9 LEU CG   C 59.587  19.075  16.621 1.00 . A A .  9 LEU CG   1 1 
       20 19342 1 1  9 LEU H    H 56.923  20.955  18.135 1.00 . A A .  9 LEU H    1 1 
       20 19343 1 1  9 LEU HA   H 56.942  18.758  17.626 1.00 . A A .  9 LEU HA   1 1 
       20 19344 1 1  9 LEU HB2  H 59.758  18.773  18.759 1.00 . A A .  9 LEU HB2  1 1 
       20 19345 1 1  9 LEU HB3  H 59.050  17.411  17.904 1.00 . A A .  9 LEU HB3  1 1 
       20 19346 1 1  9 LEU HD11 H 61.396  19.136  15.440 1.00 . A A .  9 LEU HD11 1 1 
       20 19347 1 1  9 LEU HD12 H 61.175  17.622  16.325 1.00 . A A .  9 LEU HD12 1 1 
       20 19348 1 1  9 LEU HD13 H 61.674  19.087  17.178 1.00 . A A .  9 LEU HD13 1 1 
       20 19349 1 1  9 LEU HD21 H 58.707  17.554  15.356 1.00 . A A .  9 LEU HD21 1 1 
       20 19350 1 1  9 LEU HD22 H 59.085  19.064  14.519 1.00 . A A .  9 LEU HD22 1 1 
       20 19351 1 1  9 LEU HD23 H 57.692  18.981  15.593 1.00 . A A .  9 LEU HD23 1 1 
       20 19352 1 1  9 LEU HG   H 59.539  20.159  16.669 1.00 . A A .  9 LEU HG   1 1 
       20 19353 1 1  9 LEU N    N 57.593  20.448  18.635 1.00 . A A .  9 LEU N    1 1 
       20 19354 1 1  9 LEU O    O 57.952  18.136  20.671 1.00 . A A .  9 LEU O    1 1 
       20 19355 1 1 10 PRO C    C 56.004  15.805  21.371 1.00 . A A . 10 PRO C    1 1 
       20 19356 1 1 10 PRO CA   C 55.319  17.131  20.978 1.00 . A A . 10 PRO CA   1 1 
       20 19357 1 1 10 PRO CB   C 53.830  16.924  20.598 1.00 . A A . 10 PRO CB   1 1 
       20 19358 1 1 10 PRO CD   C 54.960  17.637  18.600 1.00 . A A . 10 PRO CD   1 1 
       20 19359 1 1 10 PRO CG   C 53.855  16.731  19.106 1.00 . A A . 10 PRO CG   1 1 
       20 19360 1 1 10 PRO HA   H 55.389  17.829  21.809 1.00 . A A . 10 PRO HA   1 1 
       20 19361 1 1 10 PRO HB2  H 53.420  16.060  21.118 1.00 . A A . 10 PRO HB2  1 1 
       20 19362 1 1 10 PRO HB3  H 53.257  17.805  20.872 1.00 . A A . 10 PRO HB3  1 1 
       20 19363 1 1 10 PRO HD2  H 55.449  17.205  17.732 1.00 . A A . 10 PRO HD2  1 1 
       20 19364 1 1 10 PRO HD3  H 54.572  18.622  18.352 1.00 . A A . 10 PRO HD3  1 1 
       20 19365 1 1 10 PRO HG2  H 54.076  15.691  18.871 1.00 . A A . 10 PRO HG2  1 1 
       20 19366 1 1 10 PRO HG3  H 52.902  17.012  18.670 1.00 . A A . 10 PRO HG3  1 1 
       20 19367 1 1 10 PRO N    N 55.906  17.722  19.748 1.00 . A A . 10 PRO N    1 1 
       20 19368 1 1 10 PRO O    O 56.355  14.990  20.504 1.00 . A A . 10 PRO O    1 1 
       20 19369 1 1 11 HIS C    C 55.679  13.309  23.280 1.00 . A A . 11 HIS C    1 1 
       20 19370 1 1 11 HIS CA   C 56.779  14.387  23.241 1.00 . A A . 11 HIS CA   1 1 
       20 19371 1 1 11 HIS CB   C 57.354  14.635  24.660 1.00 . A A . 11 HIS CB   1 1 
       20 19372 1 1 11 HIS CD2  C 59.807  15.420  24.254 1.00 . A A . 11 HIS CD2  1 1 
       20 19373 1 1 11 HIS CE1  C 59.646  17.458  25.029 1.00 . A A . 11 HIS CE1  1 1 
       20 19374 1 1 11 HIS CG   C 58.530  15.586  24.675 1.00 . A A . 11 HIS CG   1 1 
       20 19375 1 1 11 HIS H    H 55.977  16.350  23.300 1.00 . A A . 11 HIS H    1 1 
       20 19376 1 1 11 HIS HA   H 57.582  14.060  22.588 1.00 . A A . 11 HIS HA   1 1 
       20 19377 1 1 11 HIS HB2  H 56.574  15.044  25.292 1.00 . A A . 11 HIS HB2  1 1 
       20 19378 1 1 11 HIS HB3  H 57.686  13.690  25.081 1.00 . A A . 11 HIS HB3  1 1 
       20 19379 1 1 11 HIS HD1  H 57.676  17.305  25.549 1.00 . A A . 11 HIS HD1  1 1 
       20 19380 1 1 11 HIS HD2  H 60.222  14.523  23.817 1.00 . A A . 11 HIS HD2  1 1 
       20 19381 1 1 11 HIS HE1  H 59.887  18.473  25.314 1.00 . A A . 11 HIS HE1  1 1 
       20 19382 1 1 11 HIS HE2  H 61.363  16.816  24.122 1.00 . A A . 11 HIS HE2  1 1 
       20 19383 1 1 11 HIS N    N 56.218  15.626  22.683 1.00 . A A . 11 HIS N    1 1 
       20 19384 1 1 11 HIS ND1  N 58.468  16.875  25.164 1.00 . A A . 11 HIS ND1  1 1 
       20 19385 1 1 11 HIS NE2  N 60.476  16.593  24.482 1.00 . A A . 11 HIS NE2  1 1 
       20 19386 1 1 11 HIS O    O 54.553  13.612  23.700 1.00 . A A . 11 HIS O    1 1 
       20 19387 1 1 12 PRO C    C 54.504  10.630  24.306 1.00 . A A . 12 PRO C    1 1 
       20 19388 1 1 12 PRO CA   C 54.991  10.924  22.865 1.00 . A A . 12 PRO CA   1 1 
       20 19389 1 1 12 PRO CB   C 55.777   9.727  22.274 1.00 . A A . 12 PRO CB   1 1 
       20 19390 1 1 12 PRO CD   C 57.249  11.618  22.179 1.00 . A A . 12 PRO CD   1 1 
       20 19391 1 1 12 PRO CG   C 56.856  10.358  21.440 1.00 . A A . 12 PRO CG   1 1 
       20 19392 1 1 12 PRO HA   H 54.127  11.147  22.236 1.00 . A A . 12 PRO HA   1 1 
       20 19393 1 1 12 PRO HB2  H 56.197   9.117  23.073 1.00 . A A . 12 PRO HB2  1 1 
       20 19394 1 1 12 PRO HB3  H 55.112   9.118  21.674 1.00 . A A . 12 PRO HB3  1 1 
       20 19395 1 1 12 PRO HD2  H 58.000  11.407  22.932 1.00 . A A . 12 PRO HD2  1 1 
       20 19396 1 1 12 PRO HD3  H 57.613  12.373  21.487 1.00 . A A . 12 PRO HD3  1 1 
       20 19397 1 1 12 PRO HG2  H 57.699   9.683  21.352 1.00 . A A . 12 PRO HG2  1 1 
       20 19398 1 1 12 PRO HG3  H 56.471  10.601  20.450 1.00 . A A . 12 PRO HG3  1 1 
       20 19399 1 1 12 PRO N    N 55.967  12.045  22.814 1.00 . A A . 12 PRO N    1 1 
       20 19400 1 1 12 PRO O    O 55.307  10.568  25.236 1.00 . A A . 12 PRO O    1 1 
       20 19401 1 1 13 LYS C    C 51.967   8.797  25.861 1.00 . A A . 13 LYS C    1 1 
       20 19402 1 1 13 LYS CA   C 52.522  10.246  25.774 1.00 . A A . 13 LYS CA   1 1 
       20 19403 1 1 13 LYS CB   C 51.384  11.308  25.938 1.00 . A A . 13 LYS CB   1 1 
       20 19404 1 1 13 LYS CD   C 49.574  12.398  27.431 1.00 . A A . 13 LYS CD   1 1 
       20 19405 1 1 13 LYS CE   C 49.894  13.835  26.974 1.00 . A A . 13 LYS CE   1 1 
       20 19406 1 1 13 LYS CG   C 50.791  11.448  27.366 1.00 . A A . 13 LYS CG   1 1 
       20 19407 1 1 13 LYS H    H 52.619  10.468  23.667 1.00 . A A . 13 LYS H    1 1 
       20 19408 1 1 13 LYS HA   H 53.254  10.377  26.566 1.00 . A A . 13 LYS HA   1 1 
       20 19409 1 1 13 LYS HB2  H 51.787  12.273  25.654 1.00 . A A . 13 LYS HB2  1 1 
       20 19410 1 1 13 LYS HB3  H 50.577  11.061  25.253 1.00 . A A . 13 LYS HB3  1 1 
       20 19411 1 1 13 LYS HD2  H 48.785  12.000  26.803 1.00 . A A . 13 LYS HD2  1 1 
       20 19412 1 1 13 LYS HD3  H 49.221  12.428  28.457 1.00 . A A . 13 LYS HD3  1 1 
       20 19413 1 1 13 LYS HE2  H 50.187  13.820  25.936 1.00 . A A . 13 LYS HE2  1 1 
       20 19414 1 1 13 LYS HE3  H 49.001  14.442  27.079 1.00 . A A . 13 LYS HE3  1 1 
       20 19415 1 1 13 LYS HG2  H 50.479  10.468  27.708 1.00 . A A . 13 LYS HG2  1 1 
       20 19416 1 1 13 LYS HG3  H 51.565  11.820  28.031 1.00 . A A . 13 LYS HG3  1 1 
       20 19417 1 1 13 LYS HZ1  H 50.726  14.497  28.774 1.00 . A A . 13 LYS HZ1  1 1 
       20 19418 1 1 13 LYS HZ2  H 51.175  15.417  27.431 1.00 . A A . 13 LYS HZ2  1 1 
       20 19419 1 1 13 LYS HZ3  H 51.860  13.896  27.673 1.00 . A A . 13 LYS HZ3  1 1 
       20 19420 1 1 13 LYS N    N 53.182  10.459  24.464 1.00 . A A . 13 LYS N    1 1 
       20 19421 1 1 13 LYS NZ   N 50.987  14.454  27.767 1.00 . A A . 13 LYS NZ   1 1 
       20 19422 1 1 13 LYS O    O 51.152   8.488  26.737 1.00 . A A . 13 LYS O    1 1 
       20 19423 1 1 14 GLU C    C 50.556   6.529  24.174 1.00 . A A . 14 GLU C    1 1 
       20 19424 1 1 14 GLU CA   C 51.982   6.533  24.764 1.00 . A A . 14 GLU CA   1 1 
       20 19425 1 1 14 GLU CB   C 52.061   5.693  26.079 1.00 . A A . 14 GLU CB   1 1 
       20 19426 1 1 14 GLU CD   C 51.662   3.450  27.262 1.00 . A A . 14 GLU CD   1 1 
       20 19427 1 1 14 GLU CG   C 51.676   4.209  25.922 1.00 . A A . 14 GLU CG   1 1 
       20 19428 1 1 14 GLU H    H 53.182   8.232  24.366 1.00 . A A . 14 GLU H    1 1 
       20 19429 1 1 14 GLU HA   H 52.647   6.085  24.031 1.00 . A A . 14 GLU HA   1 1 
       20 19430 1 1 14 GLU HB2  H 53.077   5.743  26.464 1.00 . A A . 14 GLU HB2  1 1 
       20 19431 1 1 14 GLU HB3  H 51.399   6.142  26.810 1.00 . A A . 14 GLU HB3  1 1 
       20 19432 1 1 14 GLU HG2  H 50.687   4.154  25.465 1.00 . A A . 14 GLU HG2  1 1 
       20 19433 1 1 14 GLU HG3  H 52.388   3.735  25.252 1.00 . A A . 14 GLU HG3  1 1 
       20 19434 1 1 14 GLU N    N 52.460   7.924  24.950 1.00 . A A . 14 GLU N    1 1 
       20 19435 1 1 14 GLU O    O 49.613   7.032  24.794 1.00 . A A . 14 GLU O    1 1 
       20 19436 1 1 14 GLU OE1  O 50.604   3.426  27.926 1.00 . A A . 14 GLU OE1  1 1 
       20 19437 1 1 14 GLU OE2  O 52.714   2.917  27.674 1.00 . A A . 14 GLU OE2  1 1 
       20 19438 1 1 15 ILE C    C 48.367   4.604  22.766 1.00 . A A . 15 ILE C    1 1 
       20 19439 1 1 15 ILE CA   C 49.123   5.856  22.255 1.00 . A A . 15 ILE CA   1 1 
       20 19440 1 1 15 ILE CB   C 49.359   5.805  20.685 1.00 . A A . 15 ILE CB   1 1 
       20 19441 1 1 15 ILE CD1  C 50.742   6.912  18.777 1.00 . A A . 15 ILE CD1  1 1 
       20 19442 1 1 15 ILE CG1  C 50.326   6.955  20.239 1.00 . A A . 15 ILE CG1  1 1 
       20 19443 1 1 15 ILE CG2  C 48.019   5.873  19.902 1.00 . A A . 15 ILE CG2  1 1 
       20 19444 1 1 15 ILE H    H 51.202   5.561  22.549 1.00 . A A . 15 ILE H    1 1 
       20 19445 1 1 15 ILE HA   H 48.530   6.744  22.485 1.00 . A A . 15 ILE HA   1 1 
       20 19446 1 1 15 ILE HB   H 49.829   4.852  20.454 1.00 . A A . 15 ILE HB   1 1 
       20 19447 1 1 15 ILE HD11 H 49.869   6.984  18.145 1.00 . A A . 15 ILE HD11 1 1 
       20 19448 1 1 15 ILE HD12 H 51.259   5.982  18.573 1.00 . A A . 15 ILE HD12 1 1 
       20 19449 1 1 15 ILE HD13 H 51.404   7.738  18.572 1.00 . A A . 15 ILE HD13 1 1 
       20 19450 1 1 15 ILE HG12 H 49.851   7.908  20.413 1.00 . A A . 15 ILE HG12 1 1 
       20 19451 1 1 15 ILE HG13 H 51.232   6.905  20.835 1.00 . A A . 15 ILE HG13 1 1 
       20 19452 1 1 15 ILE HG21 H 47.508   6.799  20.132 1.00 . A A . 15 ILE HG21 1 1 
       20 19453 1 1 15 ILE HG22 H 47.385   5.041  20.185 1.00 . A A . 15 ILE HG22 1 1 
       20 19454 1 1 15 ILE HG23 H 48.208   5.825  18.836 1.00 . A A . 15 ILE HG23 1 1 
       20 19455 1 1 15 ILE N    N 50.412   5.953  22.969 1.00 . A A . 15 ILE N    1 1 
       20 19456 1 1 15 ILE O    O 48.246   3.598  22.059 1.00 . A A . 15 ILE O    1 1 
       20 19457 1 1 16 ASP C    C 48.260   2.427  25.096 1.00 . A A . 16 ASP C    1 1 
       20 19458 1 1 16 ASP CA   C 47.271   3.583  24.809 1.00 . A A . 16 ASP CA   1 1 
       20 19459 1 1 16 ASP CB   C 45.984   3.054  24.090 1.00 . A A . 16 ASP CB   1 1 
       20 19460 1 1 16 ASP CG   C 45.153   2.068  24.939 1.00 . A A . 16 ASP CG   1 1 
       20 19461 1 1 16 ASP H    H 48.087   5.527  24.528 1.00 . A A . 16 ASP H    1 1 
       20 19462 1 1 16 ASP HA   H 46.979   4.014  25.760 1.00 . A A . 16 ASP HA   1 1 
       20 19463 1 1 16 ASP HB2  H 45.358   3.900  23.831 1.00 . A A . 16 ASP HB2  1 1 
       20 19464 1 1 16 ASP HB3  H 46.277   2.559  23.166 1.00 . A A . 16 ASP HB3  1 1 
       20 19465 1 1 16 ASP N    N 47.934   4.681  24.050 1.00 . A A . 16 ASP N    1 1 
       20 19466 1 1 16 ASP O    O 49.180   2.161  24.307 1.00 . A A . 16 ASP O    1 1 
       20 19467 1 1 16 ASP OD1  O 44.287   2.521  25.712 1.00 . A A . 16 ASP OD1  1 1 
       20 19468 1 1 16 ASP OD2  O 45.371   0.842  24.838 1.00 . A A . 16 ASP OD2  1 1 
       20 19469 1 1 17 ASN C    C 48.345  -0.678  25.933 1.00 . A A . 17 ASN C    1 1 
       20 19470 1 1 17 ASN CA   C 48.904   0.578  26.612 1.00 . A A . 17 ASN CA   1 1 
       20 19471 1 1 17 ASN CB   C 48.955   0.406  28.157 1.00 . A A . 17 ASN CB   1 1 
       20 19472 1 1 17 ASN CG   C 49.943  -0.671  28.617 1.00 . A A . 17 ASN CG   1 1 
       20 19473 1 1 17 ASN H    H 47.352   2.018  26.838 1.00 . A A . 17 ASN H    1 1 
       20 19474 1 1 17 ASN HA   H 49.918   0.754  26.247 1.00 . A A . 17 ASN HA   1 1 
       20 19475 1 1 17 ASN HB2  H 49.251   1.346  28.605 1.00 . A A . 17 ASN HB2  1 1 
       20 19476 1 1 17 ASN HB3  H 47.966   0.147  28.518 1.00 . A A . 17 ASN HB3  1 1 
       20 19477 1 1 17 ASN HD21 H 51.439   0.645  28.584 1.00 . A A . 17 ASN HD21 1 1 
       20 19478 1 1 17 ASN HD22 H 51.864  -0.961  29.071 1.00 . A A . 17 ASN HD22 1 1 
       20 19479 1 1 17 ASN N    N 48.074   1.741  26.238 1.00 . A A . 17 ASN N    1 1 
       20 19480 1 1 17 ASN ND2  N 51.209  -0.294  28.773 1.00 . A A . 17 ASN ND2  1 1 
       20 19481 1 1 17 ASN O    O 47.485  -1.371  26.485 1.00 . A A . 17 ASN O    1 1 
       20 19482 1 1 17 ASN OD1  O 49.576  -1.835  28.816 1.00 . A A . 17 ASN OD1  1 1 
       20 19483 1 1 18 GLU C    C 49.385  -3.205  23.952 1.00 . A A . 18 GLU C    1 1 
       20 19484 1 1 18 GLU CA   C 48.353  -2.074  23.891 1.00 . A A . 18 GLU CA   1 1 
       20 19485 1 1 18 GLU CB   C 48.105  -1.650  22.424 1.00 . A A . 18 GLU CB   1 1 
       20 19486 1 1 18 GLU CD   C 46.719  -0.255  20.785 1.00 . A A . 18 GLU CD   1 1 
       20 19487 1 1 18 GLU CG   C 46.975  -0.622  22.251 1.00 . A A . 18 GLU CG   1 1 
       20 19488 1 1 18 GLU H    H 49.438  -0.296  24.298 1.00 . A A . 18 GLU H    1 1 
       20 19489 1 1 18 GLU HA   H 47.414  -2.439  24.305 1.00 . A A . 18 GLU HA   1 1 
       20 19490 1 1 18 GLU HB2  H 49.020  -1.221  22.022 1.00 . A A . 18 GLU HB2  1 1 
       20 19491 1 1 18 GLU HB3  H 47.855  -2.533  21.844 1.00 . A A . 18 GLU HB3  1 1 
       20 19492 1 1 18 GLU HG2  H 46.066  -1.035  22.674 1.00 . A A . 18 GLU HG2  1 1 
       20 19493 1 1 18 GLU HG3  H 47.236   0.277  22.802 1.00 . A A . 18 GLU HG3  1 1 
       20 19494 1 1 18 GLU N    N 48.792  -0.921  24.692 1.00 . A A . 18 GLU N    1 1 
       20 19495 1 1 18 GLU O    O 50.590  -2.957  24.076 1.00 . A A . 18 GLU O    1 1 
       20 19496 1 1 18 GLU OE1  O 47.372   0.679  20.274 1.00 . A A . 18 GLU OE1  1 1 
       20 19497 1 1 18 GLU OE2  O 45.863  -0.902  20.137 1.00 . A A . 18 GLU OE2  1 1 
       20 19498 1 1 19 THR C    C 48.917  -6.803  23.213 1.00 . A A . 19 THR C    1 1 
       20 19499 1 1 19 THR CA   C 49.699  -5.662  23.875 1.00 . A A . 19 THR CA   1 1 
       20 19500 1 1 19 THR CB   C 50.095  -6.063  25.350 1.00 . A A . 19 THR CB   1 1 
       20 19501 1 1 19 THR CG2  C 48.866  -6.365  26.234 1.00 . A A . 19 THR CG2  1 1 
       20 19502 1 1 19 THR H    H 47.913  -4.540  23.748 1.00 . A A . 19 THR H    1 1 
       20 19503 1 1 19 THR HA   H 50.609  -5.477  23.306 1.00 . A A . 19 THR HA   1 1 
       20 19504 1 1 19 THR HB   H 50.634  -5.230  25.794 1.00 . A A . 19 THR HB   1 1 
       20 19505 1 1 19 THR HG1  H 50.449  -8.016  25.260 1.00 . A A . 19 THR HG1  1 1 
       20 19506 1 1 19 THR HG21 H 49.189  -6.607  27.238 1.00 . A A . 19 THR HG21 1 1 
       20 19507 1 1 19 THR HG22 H 48.321  -7.206  25.825 1.00 . A A . 19 THR HG22 1 1 
       20 19508 1 1 19 THR HG23 H 48.211  -5.501  26.265 1.00 . A A . 19 THR HG23 1 1 
       20 19509 1 1 19 THR N    N 48.883  -4.442  23.848 1.00 . A A . 19 THR N    1 1 
       20 19510 1 1 19 THR O    O 47.677  -6.792  23.206 1.00 . A A . 19 THR O    1 1 
       20 19511 1 1 19 THR OG1  O 50.973  -7.209  25.353 1.00 . A A . 19 THR OG1  1 1 
       20 19512 1 1 20 LEU C    C 49.088 -10.037  23.344 1.00 . A A . 20 LEU C    1 1 
       20 19513 1 1 20 LEU CA   C 49.055  -9.036  22.184 1.00 . A A . 20 LEU CA   1 1 
       20 19514 1 1 20 LEU CB   C 49.809  -9.602  20.955 1.00 . A A . 20 LEU CB   1 1 
       20 19515 1 1 20 LEU CD1  C 50.620  -9.325  18.534 1.00 . A A . 20 LEU CD1  1 1 
       20 19516 1 1 20 LEU CD2  C 48.343  -8.434  19.202 1.00 . A A . 20 LEU CD2  1 1 
       20 19517 1 1 20 LEU CG   C 49.785  -8.709  19.672 1.00 . A A . 20 LEU CG   1 1 
       20 19518 1 1 20 LEU H    H 50.600  -7.615  22.485 1.00 . A A . 20 LEU H    1 1 
       20 19519 1 1 20 LEU HA   H 48.016  -8.856  21.909 1.00 . A A . 20 LEU HA   1 1 
       20 19520 1 1 20 LEU HB2  H 50.838  -9.765  21.242 1.00 . A A . 20 LEU HB2  1 1 
       20 19521 1 1 20 LEU HB3  H 49.375 -10.568  20.703 1.00 . A A . 20 LEU HB3  1 1 
       20 19522 1 1 20 LEU HD11 H 50.587  -8.674  17.669 1.00 . A A . 20 LEU HD11 1 1 
       20 19523 1 1 20 LEU HD12 H 50.225 -10.298  18.264 1.00 . A A . 20 LEU HD12 1 1 
       20 19524 1 1 20 LEU HD13 H 51.647  -9.432  18.854 1.00 . A A . 20 LEU HD13 1 1 
       20 19525 1 1 20 LEU HD21 H 47.806  -7.908  19.978 1.00 . A A . 20 LEU HD21 1 1 
       20 19526 1 1 20 LEU HD22 H 47.838  -9.368  18.984 1.00 . A A . 20 LEU HD22 1 1 
       20 19527 1 1 20 LEU HD23 H 48.362  -7.821  18.309 1.00 . A A . 20 LEU HD23 1 1 
       20 19528 1 1 20 LEU HG   H 50.234  -7.754  19.911 1.00 . A A . 20 LEU HG   1 1 
       20 19529 1 1 20 LEU N    N 49.641  -7.764  22.626 1.00 . A A . 20 LEU N    1 1 
       20 19530 1 1 20 LEU O    O 49.868  -9.886  24.297 1.00 . A A . 20 LEU O    1 1 
       20 19531 1 1 21 LEU C    C 48.503 -13.472  23.634 1.00 . A A . 21 LEU C    1 1 
       20 19532 1 1 21 LEU CA   C 48.107 -12.118  24.257 1.00 . A A . 21 LEU CA   1 1 
       20 19533 1 1 21 LEU CB   C 46.655 -12.159  24.818 1.00 . A A . 21 LEU CB   1 1 
       20 19534 1 1 21 LEU CD1  C 44.682 -10.980  25.971 1.00 . A A . 21 LEU CD1  1 1 
       20 19535 1 1 21 LEU CD2  C 47.050 -10.395  26.668 1.00 . A A . 21 LEU CD2  1 1 
       20 19536 1 1 21 LEU CG   C 46.139 -10.838  25.498 1.00 . A A . 21 LEU CG   1 1 
       20 19537 1 1 21 LEU H    H 47.682 -11.116  22.437 1.00 . A A . 21 LEU H    1 1 
       20 19538 1 1 21 LEU HA   H 48.789 -11.903  25.078 1.00 . A A . 21 LEU HA   1 1 
       20 19539 1 1 21 LEU HB2  H 45.985 -12.401  23.996 1.00 . A A . 21 LEU HB2  1 1 
       20 19540 1 1 21 LEU HB3  H 46.593 -12.962  25.547 1.00 . A A . 21 LEU HB3  1 1 
       20 19541 1 1 21 LEU HD11 H 44.346 -10.042  26.388 1.00 . A A . 21 LEU HD11 1 1 
       20 19542 1 1 21 LEU HD12 H 44.613 -11.755  26.725 1.00 . A A . 21 LEU HD12 1 1 
       20 19543 1 1 21 LEU HD13 H 44.053 -11.241  25.131 1.00 . A A . 21 LEU HD13 1 1 
       20 19544 1 1 21 LEU HD21 H 47.063 -11.159  27.437 1.00 . A A . 21 LEU HD21 1 1 
       20 19545 1 1 21 LEU HD22 H 46.674  -9.472  27.089 1.00 . A A . 21 LEU HD22 1 1 
       20 19546 1 1 21 LEU HD23 H 48.055 -10.232  26.305 1.00 . A A . 21 LEU HD23 1 1 
       20 19547 1 1 21 LEU HG   H 46.152 -10.043  24.761 1.00 . A A . 21 LEU HG   1 1 
       20 19548 1 1 21 LEU N    N 48.239 -11.061  23.241 1.00 . A A . 21 LEU N    1 1 
       20 19549 1 1 21 LEU O    O 47.676 -14.097  22.950 1.00 . A A . 21 LEU O    1 1 
       20 19550 1 1 22 PRO C    C 49.523 -16.376  24.120 1.00 . A A . 22 PRO C    1 1 
       20 19551 1 1 22 PRO CA   C 50.242 -15.252  23.328 1.00 . A A . 22 PRO CA   1 1 
       20 19552 1 1 22 PRO CB   C 51.793 -15.237  23.550 1.00 . A A . 22 PRO CB   1 1 
       20 19553 1 1 22 PRO CD   C 50.925 -13.165  24.408 1.00 . A A . 22 PRO CD   1 1 
       20 19554 1 1 22 PRO CG   C 52.142 -13.787  23.754 1.00 . A A . 22 PRO CG   1 1 
       20 19555 1 1 22 PRO HA   H 50.029 -15.376  22.267 1.00 . A A . 22 PRO HA   1 1 
       20 19556 1 1 22 PRO HB2  H 52.059 -15.840  24.418 1.00 . A A . 22 PRO HB2  1 1 
       20 19557 1 1 22 PRO HB3  H 52.290 -15.644  22.676 1.00 . A A . 22 PRO HB3  1 1 
       20 19558 1 1 22 PRO HD2  H 50.946 -13.308  25.484 1.00 . A A . 22 PRO HD2  1 1 
       20 19559 1 1 22 PRO HD3  H 50.862 -12.105  24.175 1.00 . A A . 22 PRO HD3  1 1 
       20 19560 1 1 22 PRO HG2  H 53.014 -13.699  24.393 1.00 . A A . 22 PRO HG2  1 1 
       20 19561 1 1 22 PRO HG3  H 52.339 -13.316  22.794 1.00 . A A . 22 PRO HG3  1 1 
       20 19562 1 1 22 PRO N    N 49.799 -13.921  23.795 1.00 . A A . 22 PRO N    1 1 
       20 19563 1 1 22 PRO O    O 48.565 -16.978  23.618 1.00 . A A . 22 PRO O    1 1 
       20 19564 1 1 23 ALA C    C 50.277 -17.593  27.579 1.00 . A A . 23 ALA C    1 1 
       20 19565 1 1 23 ALA CA   C 49.397 -17.563  26.327 1.00 . A A . 23 ALA CA   1 1 
       20 19566 1 1 23 ALA CB   C 49.279 -18.990  25.745 1.00 . A A . 23 ALA CB   1 1 
       20 19567 1 1 23 ALA H    H 50.728 -16.038  25.680 1.00 . A A . 23 ALA H    1 1 
       20 19568 1 1 23 ALA HA   H 48.401 -17.218  26.598 1.00 . A A . 23 ALA HA   1 1 
       20 19569 1 1 23 ALA HB1  H 48.650 -18.970  24.861 1.00 . A A . 23 ALA HB1  1 1 
       20 19570 1 1 23 ALA HB2  H 48.840 -19.652  26.478 1.00 . A A . 23 ALA HB2  1 1 
       20 19571 1 1 23 ALA HB3  H 50.262 -19.355  25.473 1.00 . A A . 23 ALA HB3  1 1 
       20 19572 1 1 23 ALA N    N 49.971 -16.586  25.372 1.00 . A A . 23 ALA N    1 1 
       20 19573 1 1 23 ALA O    O 49.807 -17.357  28.694 1.00 . A A . 23 ALA O    1 1 
       20 19574 1 1 24 ALA C    C 53.985 -17.782  27.852 1.00 . A A . 24 ALA C    1 1 
       20 19575 1 1 24 ALA CA   C 52.574 -17.984  28.427 1.00 . A A . 24 ALA CA   1 1 
       20 19576 1 1 24 ALA CB   C 52.471 -19.351  29.125 1.00 . A A . 24 ALA CB   1 1 
       20 19577 1 1 24 ALA H    H 51.870 -18.013  26.436 1.00 . A A . 24 ALA H    1 1 
       20 19578 1 1 24 ALA HA   H 52.373 -17.208  29.165 1.00 . A A . 24 ALA HA   1 1 
       20 19579 1 1 24 ALA HB1  H 51.472 -19.484  29.521 1.00 . A A . 24 ALA HB1  1 1 
       20 19580 1 1 24 ALA HB2  H 53.182 -19.405  29.941 1.00 . A A . 24 ALA HB2  1 1 
       20 19581 1 1 24 ALA HB3  H 52.681 -20.147  28.418 1.00 . A A . 24 ALA HB3  1 1 
       20 19582 1 1 24 ALA N    N 51.573 -17.876  27.358 1.00 . A A . 24 ALA N    1 1 
       20 19583 1 1 24 ALA O    O 54.348 -18.427  26.859 1.00 . A A . 24 ALA O    1 1 
       20 19584 1 1 25 GLU C    C 57.102 -17.580  28.810 1.00 . A A . 25 GLU C    1 1 
       20 19585 1 1 25 GLU CA   C 56.149 -16.592  28.099 1.00 . A A . 25 GLU CA   1 1 
       20 19586 1 1 25 GLU CB   C 56.490 -15.108  28.418 1.00 . A A . 25 GLU CB   1 1 
       20 19587 1 1 25 GLU CD   C 55.961 -12.616  28.005 1.00 . A A . 25 GLU CD   1 1 
       20 19588 1 1 25 GLU CG   C 55.652 -14.079  27.627 1.00 . A A . 25 GLU CG   1 1 
       20 19589 1 1 25 GLU H    H 54.373 -16.380  29.229 1.00 . A A . 25 GLU H    1 1 
       20 19590 1 1 25 GLU HA   H 56.250 -16.739  27.026 1.00 . A A . 25 GLU HA   1 1 
       20 19591 1 1 25 GLU HB2  H 56.331 -14.931  29.475 1.00 . A A . 25 GLU HB2  1 1 
       20 19592 1 1 25 GLU HB3  H 57.536 -14.933  28.191 1.00 . A A . 25 GLU HB3  1 1 
       20 19593 1 1 25 GLU HG2  H 55.843 -14.212  26.567 1.00 . A A . 25 GLU HG2  1 1 
       20 19594 1 1 25 GLU HG3  H 54.598 -14.277  27.813 1.00 . A A . 25 GLU HG3  1 1 
       20 19595 1 1 25 GLU N    N 54.757 -16.878  28.477 1.00 . A A . 25 GLU N    1 1 
       20 19596 1 1 25 GLU O    O 57.703 -17.270  29.845 1.00 . A A . 25 GLU O    1 1 
       20 19597 1 1 25 GLU OE1  O 56.964 -12.063  27.511 1.00 . A A . 25 GLU OE1  1 1 
       20 19598 1 1 25 GLU OE2  O 55.199 -12.015  28.799 1.00 . A A . 25 GLU OE2  1 1 
       20 19599 1 1 26 ARG C    C 58.607 -20.668  27.587 1.00 . A A . 26 ARG C    1 1 
       20 19600 1 1 26 ARG CA   C 58.002 -19.895  28.766 1.00 . A A . 26 ARG CA   1 1 
       20 19601 1 1 26 ARG CB   C 57.138 -20.823  29.682 1.00 . A A . 26 ARG CB   1 1 
       20 19602 1 1 26 ARG CD   C 59.106 -21.939  30.997 1.00 . A A . 26 ARG CD   1 1 
       20 19603 1 1 26 ARG CG   C 57.809 -22.139  30.175 1.00 . A A . 26 ARG CG   1 1 
       20 19604 1 1 26 ARG CZ   C 61.326 -20.885  30.438 1.00 . A A . 26 ARG CZ   1 1 
       20 19605 1 1 26 ARG H    H 56.651 -18.963  27.435 1.00 . A A . 26 ARG H    1 1 
       20 19606 1 1 26 ARG HA   H 58.811 -19.473  29.357 1.00 . A A . 26 ARG HA   1 1 
       20 19607 1 1 26 ARG HB2  H 56.841 -20.255  30.557 1.00 . A A . 26 ARG HB2  1 1 
       20 19608 1 1 26 ARG HB3  H 56.235 -21.093  29.141 1.00 . A A . 26 ARG HB3  1 1 
       20 19609 1 1 26 ARG HD2  H 58.972 -21.096  31.662 1.00 . A A . 26 ARG HD2  1 1 
       20 19610 1 1 26 ARG HD3  H 59.277 -22.831  31.589 1.00 . A A . 26 ARG HD3  1 1 
       20 19611 1 1 26 ARG HE   H 60.347 -22.232  29.309 1.00 . A A . 26 ARG HE   1 1 
       20 19612 1 1 26 ARG HG2  H 57.093 -22.673  30.792 1.00 . A A . 26 ARG HG2  1 1 
       20 19613 1 1 26 ARG HG3  H 58.036 -22.749  29.308 1.00 . A A . 26 ARG HG3  1 1 
       20 19614 1 1 26 ARG HH11 H 60.495 -20.104  32.116 1.00 . A A . 26 ARG HH11 1 1 
       20 19615 1 1 26 ARG HH12 H 62.066 -19.497  31.708 1.00 . A A . 26 ARG HH12 1 1 
       20 19616 1 1 26 ARG HH21 H 62.417 -21.397  28.815 1.00 . A A . 26 ARG HH21 1 1 
       20 19617 1 1 26 ARG HH22 H 63.145 -20.221  29.860 1.00 . A A . 26 ARG HH22 1 1 
       20 19618 1 1 26 ARG N    N 57.179 -18.795  28.243 1.00 . A A . 26 ARG N    1 1 
       20 19619 1 1 26 ARG NE   N 60.298 -21.707  30.143 1.00 . A A . 26 ARG NE   1 1 
       20 19620 1 1 26 ARG NH1  N 61.295 -20.101  31.506 1.00 . A A . 26 ARG NH1  1 1 
       20 19621 1 1 26 ARG NH2  N 62.377 -20.834  29.639 1.00 . A A . 26 ARG NH2  1 1 
       20 19622 1 1 26 ARG O    O 57.948 -21.530  27.000 1.00 . A A . 26 ARG O    1 1 
       20 19623 1 1 27 ARG C    C 61.226 -22.257  26.542 1.00 . A A . 27 ARG C    1 1 
       20 19624 1 1 27 ARG CA   C 60.547 -20.957  26.088 1.00 . A A . 27 ARG CA   1 1 
       20 19625 1 1 27 ARG CB   C 61.579 -20.002  25.447 1.00 . A A . 27 ARG CB   1 1 
       20 19626 1 1 27 ARG CD   C 62.019 -17.810  24.178 1.00 . A A . 27 ARG CD   1 1 
       20 19627 1 1 27 ARG CG   C 61.054 -18.587  25.095 1.00 . A A . 27 ARG CG   1 1 
       20 19628 1 1 27 ARG CZ   C 64.399 -18.618  24.023 1.00 . A A . 27 ARG CZ   1 1 
       20 19629 1 1 27 ARG H    H 60.331 -19.638  27.735 1.00 . A A . 27 ARG H    1 1 
       20 19630 1 1 27 ARG HA   H 59.794 -21.201  25.336 1.00 . A A . 27 ARG HA   1 1 
       20 19631 1 1 27 ARG HB2  H 62.420 -19.888  26.130 1.00 . A A . 27 ARG HB2  1 1 
       20 19632 1 1 27 ARG HB3  H 61.949 -20.466  24.533 1.00 . A A . 27 ARG HB3  1 1 
       20 19633 1 1 27 ARG HD2  H 61.940 -18.209  23.168 1.00 . A A . 27 ARG HD2  1 1 
       20 19634 1 1 27 ARG HD3  H 61.729 -16.765  24.160 1.00 . A A . 27 ARG HD3  1 1 
       20 19635 1 1 27 ARG HE   H 63.651 -17.428  25.467 1.00 . A A . 27 ARG HE   1 1 
       20 19636 1 1 27 ARG HG2  H 60.096 -18.678  24.595 1.00 . A A . 27 ARG HG2  1 1 
       20 19637 1 1 27 ARG HG3  H 60.917 -18.024  26.017 1.00 . A A . 27 ARG HG3  1 1 
       20 19638 1 1 27 ARG HH11 H 63.236 -19.233  22.484 1.00 . A A . 27 ARG HH11 1 1 
       20 19639 1 1 27 ARG HH12 H 64.859 -19.831  22.457 1.00 . A A . 27 ARG HH12 1 1 
       20 19640 1 1 27 ARG HH21 H 65.814 -18.182  25.405 1.00 . A A . 27 ARG HH21 1 1 
       20 19641 1 1 27 ARG HH22 H 66.332 -19.216  24.113 1.00 . A A . 27 ARG HH22 1 1 
       20 19642 1 1 27 ARG N    N 59.859 -20.327  27.225 1.00 . A A . 27 ARG N    1 1 
       20 19643 1 1 27 ARG NE   N 63.427 -17.906  24.637 1.00 . A A . 27 ARG NE   1 1 
       20 19644 1 1 27 ARG NH1  N 64.146 -19.272  22.893 1.00 . A A . 27 ARG NH1  1 1 
       20 19645 1 1 27 ARG NH2  N 65.612 -18.672  24.554 1.00 . A A . 27 ARG NH2  1 1 
       20 19646 1 1 27 ARG O    O 62.311 -22.240  27.135 1.00 . A A . 27 ARG O    1 1 
       20 19647 1 1 28 VAL C    C 61.191 -25.419  25.137 1.00 . A A . 28 VAL C    1 1 
       20 19648 1 1 28 VAL CA   C 61.070 -24.735  26.506 1.00 . A A . 28 VAL CA   1 1 
       20 19649 1 1 28 VAL CB   C 60.146 -25.584  27.458 1.00 . A A . 28 VAL CB   1 1 
       20 19650 1 1 28 VAL CG1  C 60.232 -25.073  28.917 1.00 . A A . 28 VAL CG1  1 1 
       20 19651 1 1 28 VAL CG2  C 58.688 -25.571  26.953 1.00 . A A . 28 VAL CG2  1 1 
       20 19652 1 1 28 VAL H    H 59.621 -23.286  25.971 1.00 . A A . 28 VAL H    1 1 
       20 19653 1 1 28 VAL HA   H 62.065 -24.670  26.948 1.00 . A A . 28 VAL HA   1 1 
       20 19654 1 1 28 VAL HB   H 60.495 -26.620  27.445 1.00 . A A . 28 VAL HB   1 1 
       20 19655 1 1 28 VAL HG11 H 59.601 -25.678  29.559 1.00 . A A . 28 VAL HG11 1 1 
       20 19656 1 1 28 VAL HG12 H 59.903 -24.043  28.963 1.00 . A A . 28 VAL HG12 1 1 
       20 19657 1 1 28 VAL HG13 H 61.256 -25.134  29.263 1.00 . A A . 28 VAL HG13 1 1 
       20 19658 1 1 28 VAL HG21 H 58.646 -25.973  25.946 1.00 . A A . 28 VAL HG21 1 1 
       20 19659 1 1 28 VAL HG22 H 58.311 -24.556  26.945 1.00 . A A . 28 VAL HG22 1 1 
       20 19660 1 1 28 VAL HG23 H 58.064 -26.179  27.599 1.00 . A A . 28 VAL HG23 1 1 
       20 19661 1 1 28 VAL N    N 60.537 -23.372  26.314 1.00 . A A . 28 VAL N    1 1 
       20 19662 1 1 28 VAL O    O 60.675 -24.912  24.143 1.00 . A A . 28 VAL O    1 1 
       20 19663 1 1 29 ASN C    C 60.688 -27.795  23.277 1.00 . A A . 29 ASN C    1 1 
       20 19664 1 1 29 ASN CA   C 62.045 -27.388  23.883 1.00 . A A . 29 ASN CA   1 1 
       20 19665 1 1 29 ASN CB   C 62.859 -28.681  24.186 1.00 . A A . 29 ASN CB   1 1 
       20 19666 1 1 29 ASN CG   C 64.292 -28.442  24.655 1.00 . A A . 29 ASN CG   1 1 
       20 19667 1 1 29 ASN H    H 62.294 -26.879  25.927 1.00 . A A . 29 ASN H    1 1 
       20 19668 1 1 29 ASN HA   H 62.590 -26.789  23.158 1.00 . A A . 29 ASN HA   1 1 
       20 19669 1 1 29 ASN HB2  H 62.353 -29.236  24.966 1.00 . A A . 29 ASN HB2  1 1 
       20 19670 1 1 29 ASN HB3  H 62.891 -29.297  23.291 1.00 . A A . 29 ASN HB3  1 1 
       20 19671 1 1 29 ASN HD21 H 64.852 -30.197  23.917 1.00 . A A . 29 ASN HD21 1 1 
       20 19672 1 1 29 ASN HD22 H 66.099 -29.272  24.679 1.00 . A A . 29 ASN HD22 1 1 
       20 19673 1 1 29 ASN N    N 61.877 -26.571  25.105 1.00 . A A . 29 ASN N    1 1 
       20 19674 1 1 29 ASN ND2  N 65.170 -29.397  24.392 1.00 . A A . 29 ASN ND2  1 1 
       20 19675 1 1 29 ASN O    O 59.661 -27.797  23.964 1.00 . A A . 29 ASN O    1 1 
       20 19676 1 1 29 ASN OD1  O 64.597 -27.426  25.277 1.00 . A A . 29 ASN OD1  1 1 
       20 19677 1 1 30 SER C    C 59.148 -30.105  21.982 1.00 . A A . 30 SER C    1 1 
       20 19678 1 1 30 SER CA   C 59.580 -28.794  21.281 1.00 . A A . 30 SER CA   1 1 
       20 19679 1 1 30 SER CB   C 59.993 -29.066  19.818 1.00 . A A . 30 SER CB   1 1 
       20 19680 1 1 30 SER H    H 61.530 -27.952  21.462 1.00 . A A . 30 SER H    1 1 
       20 19681 1 1 30 SER HA   H 58.745 -28.098  21.289 1.00 . A A . 30 SER HA   1 1 
       20 19682 1 1 30 SER HB2  H 59.212 -29.609  19.298 1.00 . A A . 30 SER HB2  1 1 
       20 19683 1 1 30 SER HB3  H 60.162 -28.121  19.312 1.00 . A A . 30 SER HB3  1 1 
       20 19684 1 1 30 SER HG   H 60.995 -30.731  19.501 1.00 . A A . 30 SER HG   1 1 
       20 19685 1 1 30 SER N    N 60.713 -28.151  21.982 1.00 . A A . 30 SER N    1 1 
       20 19686 1 1 30 SER O    O 57.994 -30.514  21.900 1.00 . A A . 30 SER O    1 1 
       20 19687 1 1 30 SER OG   O 61.195 -29.825  19.758 1.00 . A A . 30 SER OG   1 1 
       20 19688 1 1 31 GLN C    C 58.812 -31.658  24.602 1.00 . A A . 31 GLN C    1 1 
       20 19689 1 1 31 GLN CA   C 59.855 -31.951  23.493 1.00 . A A . 31 GLN CA   1 1 
       20 19690 1 1 31 GLN CB   C 61.191 -32.434  24.108 1.00 . A A . 31 GLN CB   1 1 
       20 19691 1 1 31 GLN CD   C 63.625 -33.137  23.722 1.00 . A A . 31 GLN CD   1 1 
       20 19692 1 1 31 GLN CG   C 62.303 -32.710  23.078 1.00 . A A . 31 GLN CG   1 1 
       20 19693 1 1 31 GLN H    H 61.018 -30.388  22.630 1.00 . A A . 31 GLN H    1 1 
       20 19694 1 1 31 GLN HA   H 59.465 -32.725  22.840 1.00 . A A . 31 GLN HA   1 1 
       20 19695 1 1 31 GLN HB2  H 61.550 -31.674  24.797 1.00 . A A . 31 GLN HB2  1 1 
       20 19696 1 1 31 GLN HB3  H 61.006 -33.346  24.664 1.00 . A A . 31 GLN HB3  1 1 
       20 19697 1 1 31 GLN HE21 H 63.095 -35.055  23.669 1.00 . A A . 31 GLN HE21 1 1 
       20 19698 1 1 31 GLN HE22 H 64.644 -34.722  24.361 1.00 . A A . 31 GLN HE22 1 1 
       20 19699 1 1 31 GLN HG2  H 61.972 -33.492  22.404 1.00 . A A . 31 GLN HG2  1 1 
       20 19700 1 1 31 GLN HG3  H 62.475 -31.805  22.503 1.00 . A A . 31 GLN HG3  1 1 
       20 19701 1 1 31 GLN N    N 60.102 -30.748  22.671 1.00 . A A . 31 GLN N    1 1 
       20 19702 1 1 31 GLN NE2  N 63.808 -34.435  23.937 1.00 . A A . 31 GLN NE2  1 1 
       20 19703 1 1 31 GLN O    O 57.967 -32.499  24.918 1.00 . A A . 31 GLN O    1 1 
       20 19704 1 1 31 GLN OE1  O 64.475 -32.300  24.028 1.00 . A A . 31 GLN OE1  1 1 
       20 19705 1 1 32 ALA C    C 56.981 -28.872  25.520 1.00 . A A . 32 ALA C    1 1 
       20 19706 1 1 32 ALA CA   C 57.912 -29.927  26.155 1.00 . A A . 32 ALA CA   1 1 
       20 19707 1 1 32 ALA CB   C 58.667 -29.354  27.368 1.00 . A A . 32 ALA CB   1 1 
       20 19708 1 1 32 ALA H    H 59.632 -29.846  24.901 1.00 . A A . 32 ALA H    1 1 
       20 19709 1 1 32 ALA HA   H 57.300 -30.757  26.503 1.00 . A A . 32 ALA HA   1 1 
       20 19710 1 1 32 ALA HB1  H 59.299 -28.530  27.058 1.00 . A A . 32 ALA HB1  1 1 
       20 19711 1 1 32 ALA HB2  H 59.282 -30.128  27.803 1.00 . A A . 32 ALA HB2  1 1 
       20 19712 1 1 32 ALA HB3  H 57.960 -29.003  28.110 1.00 . A A . 32 ALA HB3  1 1 
       20 19713 1 1 32 ALA N    N 58.886 -30.434  25.165 1.00 . A A . 32 ALA N    1 1 
       20 19714 1 1 32 ALA O    O 56.571 -27.920  26.190 1.00 . A A . 32 ALA O    1 1 
       20 19715 1 1 33 LEU C    C 54.440 -27.735  24.103 1.00 . A A . 33 LEU C    1 1 
       20 19716 1 1 33 LEU CA   C 55.751 -28.189  23.416 1.00 . A A . 33 LEU CA   1 1 
       20 19717 1 1 33 LEU CB   C 55.393 -28.838  22.038 1.00 . A A . 33 LEU CB   1 1 
       20 19718 1 1 33 LEU CD1  C 54.012 -30.440  20.586 1.00 . A A . 33 LEU CD1  1 1 
       20 19719 1 1 33 LEU CD2  C 55.005 -31.303  22.756 1.00 . A A . 33 LEU CD2  1 1 
       20 19720 1 1 33 LEU CG   C 54.413 -30.073  22.028 1.00 . A A . 33 LEU CG   1 1 
       20 19721 1 1 33 LEU H    H 56.966 -29.910  23.798 1.00 . A A . 33 LEU H    1 1 
       20 19722 1 1 33 LEU HA   H 56.348 -27.304  23.225 1.00 . A A . 33 LEU HA   1 1 
       20 19723 1 1 33 LEU HB2  H 54.960 -28.061  21.411 1.00 . A A . 33 LEU HB2  1 1 
       20 19724 1 1 33 LEU HB3  H 56.322 -29.147  21.567 1.00 . A A . 33 LEU HB3  1 1 
       20 19725 1 1 33 LEU HD11 H 54.893 -30.705  20.014 1.00 . A A . 33 LEU HD11 1 1 
       20 19726 1 1 33 LEU HD12 H 53.523 -29.597  20.119 1.00 . A A . 33 LEU HD12 1 1 
       20 19727 1 1 33 LEU HD13 H 53.327 -31.280  20.599 1.00 . A A . 33 LEU HD13 1 1 
       20 19728 1 1 33 LEU HD21 H 55.230 -31.037  23.780 1.00 . A A . 33 LEU HD21 1 1 
       20 19729 1 1 33 LEU HD22 H 55.914 -31.621  22.261 1.00 . A A . 33 LEU HD22 1 1 
       20 19730 1 1 33 LEU HD23 H 54.289 -32.113  22.750 1.00 . A A . 33 LEU HD23 1 1 
       20 19731 1 1 33 LEU HG   H 53.501 -29.795  22.548 1.00 . A A . 33 LEU HG   1 1 
       20 19732 1 1 33 LEU N    N 56.613 -29.100  24.234 1.00 . A A . 33 LEU N    1 1 
       20 19733 1 1 33 LEU O    O 53.843 -26.738  23.685 1.00 . A A . 33 LEU O    1 1 
       20 19734 1 1 34 LEU C    C 53.095 -28.069  27.401 1.00 . A A . 34 LEU C    1 1 
       20 19735 1 1 34 LEU CA   C 52.771 -28.121  25.903 1.00 . A A . 34 LEU CA   1 1 
       20 19736 1 1 34 LEU CB   C 51.642 -29.149  25.604 1.00 . A A . 34 LEU CB   1 1 
       20 19737 1 1 34 LEU CD1  C 50.157 -30.338  23.871 1.00 . A A . 34 LEU CD1  1 1 
       20 19738 1 1 34 LEU CD2  C 50.528 -27.827  23.716 1.00 . A A . 34 LEU CD2  1 1 
       20 19739 1 1 34 LEU CG   C 51.145 -29.184  24.119 1.00 . A A . 34 LEU CG   1 1 
       20 19740 1 1 34 LEU H    H 54.467 -29.288  25.370 1.00 . A A . 34 LEU H    1 1 
       20 19741 1 1 34 LEU HA   H 52.441 -27.136  25.597 1.00 . A A . 34 LEU HA   1 1 
       20 19742 1 1 34 LEU HB2  H 52.011 -30.140  25.864 1.00 . A A . 34 LEU HB2  1 1 
       20 19743 1 1 34 LEU HB3  H 50.793 -28.928  26.242 1.00 . A A . 34 LEU HB3  1 1 
       20 19744 1 1 34 LEU HD11 H 49.276 -30.213  24.488 1.00 . A A . 34 LEU HD11 1 1 
       20 19745 1 1 34 LEU HD12 H 50.632 -31.278  24.113 1.00 . A A . 34 LEU HD12 1 1 
       20 19746 1 1 34 LEU HD13 H 49.867 -30.349  22.829 1.00 . A A . 34 LEU HD13 1 1 
       20 19747 1 1 34 LEU HD21 H 50.185 -27.867  22.691 1.00 . A A . 34 LEU HD21 1 1 
       20 19748 1 1 34 LEU HD22 H 51.274 -27.048  23.806 1.00 . A A . 34 LEU HD22 1 1 
       20 19749 1 1 34 LEU HD23 H 49.691 -27.595  24.365 1.00 . A A . 34 LEU HD23 1 1 
       20 19750 1 1 34 LEU HG   H 51.999 -29.355  23.470 1.00 . A A . 34 LEU HG   1 1 
       20 19751 1 1 34 LEU N    N 53.981 -28.475  25.128 1.00 . A A . 34 LEU N    1 1 
       20 19752 1 1 34 LEU O    O 52.669 -27.147  28.118 1.00 . A A . 34 LEU O    1 1 
       20 19753 1 1 35 GLY C    C 53.020 -29.526  30.146 1.00 . A A . 35 GLY C    1 1 
       20 19754 1 1 35 GLY CA   C 54.230 -29.223  29.253 1.00 . A A . 35 GLY CA   1 1 
       20 19755 1 1 35 GLY H    H 54.225 -29.700  27.200 1.00 . A A . 35 GLY H    1 1 
       20 19756 1 1 35 GLY HA2  H 54.941 -30.038  29.337 1.00 . A A . 35 GLY HA2  1 1 
       20 19757 1 1 35 GLY HA3  H 54.705 -28.316  29.604 1.00 . A A . 35 GLY HA3  1 1 
       20 19758 1 1 35 GLY N    N 53.875 -29.064  27.847 1.00 . A A . 35 GLY N    1 1 
       20 19759 1 1 35 GLY O    O 51.990 -30.003  29.646 1.00 . A A . 35 GLY O    1 1 
       20 19760 1 1 36 PRO C    C 50.995 -28.181  32.326 1.00 . A A . 36 PRO C    1 1 
       20 19761 1 1 36 PRO CA   C 51.946 -29.404  32.406 1.00 . A A . 36 PRO CA   1 1 
       20 19762 1 1 36 PRO CB   C 52.628 -29.518  33.788 1.00 . A A . 36 PRO CB   1 1 
       20 19763 1 1 36 PRO CD   C 54.346 -28.854  32.220 1.00 . A A . 36 PRO CD   1 1 
       20 19764 1 1 36 PRO CG   C 53.865 -28.665  33.656 1.00 . A A . 36 PRO CG   1 1 
       20 19765 1 1 36 PRO HA   H 51.377 -30.304  32.201 1.00 . A A . 36 PRO HA   1 1 
       20 19766 1 1 36 PRO HB2  H 51.960 -29.159  34.569 1.00 . A A . 36 PRO HB2  1 1 
       20 19767 1 1 36 PRO HB3  H 52.879 -30.556  33.989 1.00 . A A . 36 PRO HB3  1 1 
       20 19768 1 1 36 PRO HD2  H 54.736 -27.924  31.817 1.00 . A A . 36 PRO HD2  1 1 
       20 19769 1 1 36 PRO HD3  H 55.106 -29.628  32.169 1.00 . A A . 36 PRO HD3  1 1 
       20 19770 1 1 36 PRO HG2  H 53.614 -27.625  33.842 1.00 . A A . 36 PRO HG2  1 1 
       20 19771 1 1 36 PRO HG3  H 54.624 -28.991  34.360 1.00 . A A . 36 PRO HG3  1 1 
       20 19772 1 1 36 PRO N    N 53.108 -29.273  31.487 1.00 . A A . 36 PRO N    1 1 
       20 19773 1 1 36 PRO O    O 49.932 -28.163  32.956 1.00 . A A . 36 PRO O    1 1 
       20 19774 1 1 37 ASP C    C 49.639 -26.041  30.224 1.00 . A A . 37 ASP C    1 1 
       20 19775 1 1 37 ASP CA   C 50.663 -25.907  31.353 1.00 . A A . 37 ASP CA   1 1 
       20 19776 1 1 37 ASP CB   C 51.653 -24.761  31.007 1.00 . A A . 37 ASP CB   1 1 
       20 19777 1 1 37 ASP CG   C 52.730 -24.547  32.084 1.00 . A A . 37 ASP CG   1 1 
       20 19778 1 1 37 ASP H    H 52.256 -27.266  31.074 1.00 . A A . 37 ASP H    1 1 
       20 19779 1 1 37 ASP HA   H 50.146 -25.666  32.277 1.00 . A A . 37 ASP HA   1 1 
       20 19780 1 1 37 ASP HB2  H 52.152 -24.993  30.066 1.00 . A A . 37 ASP HB2  1 1 
       20 19781 1 1 37 ASP HB3  H 51.098 -23.837  30.877 1.00 . A A . 37 ASP HB3  1 1 
       20 19782 1 1 37 ASP N    N 51.403 -27.167  31.543 1.00 . A A . 37 ASP N    1 1 
       20 19783 1 1 37 ASP O    O 48.578 -25.403  30.255 1.00 . A A . 37 ASP O    1 1 
       20 19784 1 1 37 ASP OD1  O 53.670 -25.366  32.166 1.00 . A A . 37 ASP OD1  1 1 
       20 19785 1 1 37 ASP OD2  O 52.638 -23.573  32.860 1.00 . A A . 37 ASP OD2  1 1 
       20 19786 1 1 38 GLY C    C 49.402 -25.803  27.018 1.00 . A A . 38 GLY C    1 1 
       20 19787 1 1 38 GLY CA   C 49.197 -26.974  27.986 1.00 . A A . 38 GLY CA   1 1 
       20 19788 1 1 38 GLY H    H 50.832 -27.362  29.289 1.00 . A A . 38 GLY H    1 1 
       20 19789 1 1 38 GLY HA2  H 49.480 -27.888  27.484 1.00 . A A . 38 GLY HA2  1 1 
       20 19790 1 1 38 GLY HA3  H 48.146 -27.037  28.247 1.00 . A A . 38 GLY HA3  1 1 
       20 19791 1 1 38 GLY N    N 49.998 -26.848  29.209 1.00 . A A . 38 GLY N    1 1 
       20 19792 1 1 38 GLY O    O 48.874 -25.812  25.906 1.00 . A A . 38 GLY O    1 1 
       20 19793 1 1 39 LYS C    C 51.787 -22.957  27.030 1.00 . A A . 39 LYS C    1 1 
       20 19794 1 1 39 LYS CA   C 50.419 -23.566  26.672 1.00 . A A . 39 LYS CA   1 1 
       20 19795 1 1 39 LYS CB   C 49.216 -22.561  26.835 1.00 . A A . 39 LYS CB   1 1 
       20 19796 1 1 39 LYS CD   C 49.278 -21.655  29.289 1.00 . A A . 39 LYS CD   1 1 
       20 19797 1 1 39 LYS CE   C 48.484 -21.473  30.592 1.00 . A A . 39 LYS CE   1 1 
       20 19798 1 1 39 LYS CG   C 48.513 -22.479  28.229 1.00 . A A . 39 LYS CG   1 1 
       20 19799 1 1 39 LYS H    H 50.651 -24.896  28.295 1.00 . A A . 39 LYS H    1 1 
       20 19800 1 1 39 LYS HA   H 50.463 -23.856  25.619 1.00 . A A . 39 LYS HA   1 1 
       20 19801 1 1 39 LYS HB2  H 49.557 -21.569  26.576 1.00 . A A . 39 LYS HB2  1 1 
       20 19802 1 1 39 LYS HB3  H 48.458 -22.844  26.108 1.00 . A A . 39 LYS HB3  1 1 
       20 19803 1 1 39 LYS HD2  H 50.209 -22.161  29.521 1.00 . A A . 39 LYS HD2  1 1 
       20 19804 1 1 39 LYS HD3  H 49.503 -20.677  28.874 1.00 . A A . 39 LYS HD3  1 1 
       20 19805 1 1 39 LYS HE2  H 49.080 -20.894  31.285 1.00 . A A . 39 LYS HE2  1 1 
       20 19806 1 1 39 LYS HE3  H 47.568 -20.932  30.378 1.00 . A A . 39 LYS HE3  1 1 
       20 19807 1 1 39 LYS HG2  H 47.536 -22.032  28.091 1.00 . A A . 39 LYS HG2  1 1 
       20 19808 1 1 39 LYS HG3  H 48.379 -23.491  28.603 1.00 . A A . 39 LYS HG3  1 1 
       20 19809 1 1 39 LYS HZ1  H 48.998 -23.256  31.549 1.00 . A A . 39 LYS HZ1  1 1 
       20 19810 1 1 39 LYS HZ2  H 47.618 -23.379  30.580 1.00 . A A . 39 LYS HZ2  1 1 
       20 19811 1 1 39 LYS HZ3  H 47.532 -22.597  32.074 1.00 . A A . 39 LYS HZ3  1 1 
       20 19812 1 1 39 LYS N    N 50.192 -24.797  27.438 1.00 . A A . 39 LYS N    1 1 
       20 19813 1 1 39 LYS NZ   N 48.134 -22.768  31.243 1.00 . A A . 39 LYS NZ   1 1 
       20 19814 1 1 39 LYS O    O 51.975 -22.412  28.122 1.00 . A A . 39 LYS O    1 1 
       20 19815 1 1 40 VAL C    C 54.755 -22.227  24.933 1.00 . A A . 40 VAL C    1 1 
       20 19816 1 1 40 VAL CA   C 54.150 -22.619  26.294 1.00 . A A . 40 VAL CA   1 1 
       20 19817 1 1 40 VAL CB   C 55.110 -23.687  26.978 1.00 . A A . 40 VAL CB   1 1 
       20 19818 1 1 40 VAL CG1  C 54.710 -24.030  28.436 1.00 . A A . 40 VAL CG1  1 1 
       20 19819 1 1 40 VAL CG2  C 55.201 -24.964  26.127 1.00 . A A . 40 VAL CG2  1 1 
       20 19820 1 1 40 VAL H    H 52.534 -23.566  25.261 1.00 . A A . 40 VAL H    1 1 
       20 19821 1 1 40 VAL HA   H 54.118 -21.732  26.921 1.00 . A A . 40 VAL HA   1 1 
       20 19822 1 1 40 VAL HB   H 56.109 -23.250  27.020 1.00 . A A . 40 VAL HB   1 1 
       20 19823 1 1 40 VAL HG11 H 54.716 -23.127  29.034 1.00 . A A . 40 VAL HG11 1 1 
       20 19824 1 1 40 VAL HG12 H 55.413 -24.737  28.858 1.00 . A A . 40 VAL HG12 1 1 
       20 19825 1 1 40 VAL HG13 H 53.715 -24.460  28.454 1.00 . A A . 40 VAL HG13 1 1 
       20 19826 1 1 40 VAL HG21 H 55.601 -24.727  25.148 1.00 . A A . 40 VAL HG21 1 1 
       20 19827 1 1 40 VAL HG22 H 54.218 -25.405  26.011 1.00 . A A . 40 VAL HG22 1 1 
       20 19828 1 1 40 VAL HG23 H 55.855 -25.681  26.611 1.00 . A A . 40 VAL HG23 1 1 
       20 19829 1 1 40 VAL N    N 52.762 -23.111  26.111 1.00 . A A . 40 VAL N    1 1 
       20 19830 1 1 40 VAL O    O 54.163 -22.492  23.876 1.00 . A A . 40 VAL O    1 1 
       20 19831 1 1 41 ILE C    C 57.672 -22.457  23.430 1.00 . A A . 41 ILE C    1 1 
       20 19832 1 1 41 ILE CA   C 56.725 -21.278  23.773 1.00 . A A . 41 ILE CA   1 1 
       20 19833 1 1 41 ILE CB   C 57.548 -19.948  23.945 1.00 . A A . 41 ILE CB   1 1 
       20 19834 1 1 41 ILE CD1  C 57.301 -17.434  24.553 1.00 . A A . 41 ILE CD1  1 1 
       20 19835 1 1 41 ILE CG1  C 56.601 -18.762  24.308 1.00 . A A . 41 ILE CG1  1 1 
       20 19836 1 1 41 ILE CG2  C 58.391 -19.628  22.675 1.00 . A A . 41 ILE CG2  1 1 
       20 19837 1 1 41 ILE H    H 56.309 -21.364  25.847 1.00 . A A . 41 ILE H    1 1 
       20 19838 1 1 41 ILE HA   H 56.025 -21.130  22.943 1.00 . A A . 41 ILE HA   1 1 
       20 19839 1 1 41 ILE HB   H 58.239 -20.095  24.768 1.00 . A A . 41 ILE HB   1 1 
       20 19840 1 1 41 ILE HD11 H 57.835 -17.130  23.663 1.00 . A A . 41 ILE HD11 1 1 
       20 19841 1 1 41 ILE HD12 H 57.995 -17.532  25.377 1.00 . A A . 41 ILE HD12 1 1 
       20 19842 1 1 41 ILE HD13 H 56.561 -16.684  24.798 1.00 . A A . 41 ILE HD13 1 1 
       20 19843 1 1 41 ILE HG12 H 55.896 -18.609  23.505 1.00 . A A . 41 ILE HG12 1 1 
       20 19844 1 1 41 ILE HG13 H 56.053 -19.011  25.210 1.00 . A A . 41 ILE HG13 1 1 
       20 19845 1 1 41 ILE HG21 H 57.737 -19.504  21.821 1.00 . A A . 41 ILE HG21 1 1 
       20 19846 1 1 41 ILE HG22 H 59.078 -20.442  22.479 1.00 . A A . 41 ILE HG22 1 1 
       20 19847 1 1 41 ILE HG23 H 58.959 -18.718  22.827 1.00 . A A . 41 ILE HG23 1 1 
       20 19848 1 1 41 ILE N    N 55.941 -21.602  24.975 1.00 . A A . 41 ILE N    1 1 
       20 19849 1 1 41 ILE O    O 58.506 -22.853  24.244 1.00 . A A . 41 ILE O    1 1 
       20 19850 1 1 42 ILE C    C 59.671 -23.419  21.237 1.00 . A A . 42 ILE C    1 1 
       20 19851 1 1 42 ILE CA   C 58.330 -24.043  21.620 1.00 . A A . 42 ILE CA   1 1 
       20 19852 1 1 42 ILE CB   C 57.646 -24.663  20.316 1.00 . A A . 42 ILE CB   1 1 
       20 19853 1 1 42 ILE CD1  C 55.317 -24.897  21.437 1.00 . A A . 42 ILE CD1  1 1 
       20 19854 1 1 42 ILE CG1  C 56.419 -25.565  20.661 1.00 . A A . 42 ILE CG1  1 1 
       20 19855 1 1 42 ILE CG2  C 58.650 -25.472  19.444 1.00 . A A . 42 ILE CG2  1 1 
       20 19856 1 1 42 ILE H    H 56.699 -22.726  21.725 1.00 . A A . 42 ILE H    1 1 
       20 19857 1 1 42 ILE HA   H 58.485 -24.839  22.348 1.00 . A A . 42 ILE HA   1 1 
       20 19858 1 1 42 ILE HB   H 57.294 -23.836  19.712 1.00 . A A . 42 ILE HB   1 1 
       20 19859 1 1 42 ILE HD11 H 54.932 -24.058  20.876 1.00 . A A . 42 ILE HD11 1 1 
       20 19860 1 1 42 ILE HD12 H 55.701 -24.551  22.387 1.00 . A A . 42 ILE HD12 1 1 
       20 19861 1 1 42 ILE HD13 H 54.523 -25.607  21.611 1.00 . A A . 42 ILE HD13 1 1 
       20 19862 1 1 42 ILE HG12 H 55.970 -25.929  19.744 1.00 . A A . 42 ILE HG12 1 1 
       20 19863 1 1 42 ILE HG13 H 56.758 -26.410  21.243 1.00 . A A . 42 ILE HG13 1 1 
       20 19864 1 1 42 ILE HG21 H 59.447 -24.823  19.099 1.00 . A A . 42 ILE HG21 1 1 
       20 19865 1 1 42 ILE HG22 H 58.136 -25.889  18.591 1.00 . A A . 42 ILE HG22 1 1 
       20 19866 1 1 42 ILE HG23 H 59.073 -26.275  20.034 1.00 . A A . 42 ILE HG23 1 1 
       20 19867 1 1 42 ILE N    N 57.476 -23.018  22.231 1.00 . A A . 42 ILE N    1 1 
       20 19868 1 1 42 ILE O    O 59.707 -22.300  20.722 1.00 . A A . 42 ILE O    1 1 
       20 19869 1 1 43 ASP C    C 62.647 -25.063  20.319 1.00 . A A . 43 ASP C    1 1 
       20 19870 1 1 43 ASP CA   C 62.103 -23.832  21.053 1.00 . A A . 43 ASP CA   1 1 
       20 19871 1 1 43 ASP CB   C 63.000 -23.472  22.265 1.00 . A A . 43 ASP CB   1 1 
       20 19872 1 1 43 ASP CG   C 64.362 -22.898  21.853 1.00 . A A . 43 ASP CG   1 1 
       20 19873 1 1 43 ASP H    H 60.635 -24.955  22.061 1.00 . A A . 43 ASP H    1 1 
       20 19874 1 1 43 ASP HA   H 62.063 -22.987  20.366 1.00 . A A . 43 ASP HA   1 1 
       20 19875 1 1 43 ASP HB2  H 62.489 -22.744  22.890 1.00 . A A . 43 ASP HB2  1 1 
       20 19876 1 1 43 ASP HB3  H 63.163 -24.365  22.862 1.00 . A A . 43 ASP HB3  1 1 
       20 19877 1 1 43 ASP N    N 60.750 -24.154  21.508 1.00 . A A . 43 ASP N    1 1 
       20 19878 1 1 43 ASP O    O 62.677 -26.160  20.899 1.00 . A A . 43 ASP O    1 1 
       20 19879 1 1 43 ASP OD1  O 64.408 -21.740  21.390 1.00 . A A . 43 ASP OD1  1 1 
       20 19880 1 1 43 ASP OD2  O 65.389 -23.595  22.001 1.00 . A A . 43 ASP OD2  1 1 
       20 19881 1 1 44 HIS C    C 64.393 -25.483  17.039 1.00 . A A . 44 HIS C    1 1 
       20 19882 1 1 44 HIS CA   C 63.530 -26.006  18.202 1.00 . A A . 44 HIS CA   1 1 
       20 19883 1 1 44 HIS CB   C 62.339 -26.841  17.659 1.00 . A A . 44 HIS CB   1 1 
       20 19884 1 1 44 HIS CD2  C 63.051 -29.319  17.242 1.00 . A A . 44 HIS CD2  1 1 
       20 19885 1 1 44 HIS CE1  C 63.286 -29.221  15.072 1.00 . A A . 44 HIS CE1  1 1 
       20 19886 1 1 44 HIS CG   C 62.750 -28.056  16.861 1.00 . A A . 44 HIS CG   1 1 
       20 19887 1 1 44 HIS H    H 62.974 -23.998  18.646 1.00 . A A . 44 HIS H    1 1 
       20 19888 1 1 44 HIS HA   H 64.145 -26.647  18.829 1.00 . A A . 44 HIS HA   1 1 
       20 19889 1 1 44 HIS HB2  H 61.737 -27.181  18.495 1.00 . A A . 44 HIS HB2  1 1 
       20 19890 1 1 44 HIS HB3  H 61.721 -26.216  17.024 1.00 . A A . 44 HIS HB3  1 1 
       20 19891 1 1 44 HIS HD1  H 62.768 -27.247  14.917 1.00 . A A . 44 HIS HD1  1 1 
       20 19892 1 1 44 HIS HD2  H 63.031 -29.706  18.251 1.00 . A A . 44 HIS HD2  1 1 
       20 19893 1 1 44 HIS HE1  H 63.493 -29.492  14.043 1.00 . A A . 44 HIS HE1  1 1 
       20 19894 1 1 44 HIS HE2  H 63.802 -30.904  16.095 1.00 . A A . 44 HIS HE2  1 1 
       20 19895 1 1 44 HIS N    N 63.039 -24.894  19.042 1.00 . A A . 44 HIS N    1 1 
       20 19896 1 1 44 HIS ND1  N 62.913 -28.029  15.494 1.00 . A A . 44 HIS ND1  1 1 
       20 19897 1 1 44 HIS NE2  N 63.382 -30.020  16.110 1.00 . A A . 44 HIS NE2  1 1 
       20 19898 1 1 44 HIS O    O 63.873 -24.838  16.120 1.00 . A A . 44 HIS O    1 1 
       20 19899 1 1 45 ASN C    C 66.774 -23.972  15.705 1.00 . A A . 45 ASN C    1 1 
       20 19900 1 1 45 ASN CA   C 66.707 -25.494  16.050 1.00 . A A . 45 ASN CA   1 1 
       20 19901 1 1 45 ASN CB   C 66.416 -26.382  14.787 1.00 . A A . 45 ASN CB   1 1 
       20 19902 1 1 45 ASN CG   C 67.553 -26.423  13.754 1.00 . A A . 45 ASN CG   1 1 
       20 19903 1 1 45 ASN H    H 66.039 -26.185  17.944 1.00 . A A . 45 ASN H    1 1 
       20 19904 1 1 45 ASN HA   H 67.667 -25.783  16.457 1.00 . A A . 45 ASN HA   1 1 
       20 19905 1 1 45 ASN HB2  H 66.241 -27.397  15.106 1.00 . A A . 45 ASN HB2  1 1 
       20 19906 1 1 45 ASN HB3  H 65.517 -26.008  14.310 1.00 . A A . 45 ASN HB3  1 1 
       20 19907 1 1 45 ASN HD21 H 68.941 -26.498  15.189 1.00 . A A . 45 ASN HD21 1 1 
       20 19908 1 1 45 ASN HD22 H 69.529 -26.480  13.568 1.00 . A A . 45 ASN HD22 1 1 
       20 19909 1 1 45 ASN N    N 65.713 -25.769  17.116 1.00 . A A . 45 ASN N    1 1 
       20 19910 1 1 45 ASN ND2  N 68.801 -26.480  14.215 1.00 . A A . 45 ASN ND2  1 1 
       20 19911 1 1 45 ASN O    O 67.056 -23.566  14.565 1.00 . A A . 45 ASN O    1 1 
       20 19912 1 1 45 ASN OD1  O 67.316 -26.438  12.548 1.00 . A A . 45 ASN OD1  1 1 
       20 19913 1 1 46 GLY C    C 65.188 -21.052  16.292 1.00 . A A . 46 GLY C    1 1 
       20 19914 1 1 46 GLY CA   C 66.550 -21.675  16.559 1.00 . A A . 46 GLY CA   1 1 
       20 19915 1 1 46 GLY H    H 66.286 -23.509  17.595 1.00 . A A . 46 GLY H    1 1 
       20 19916 1 1 46 GLY HA2  H 66.952 -21.249  17.465 1.00 . A A . 46 GLY HA2  1 1 
       20 19917 1 1 46 GLY HA3  H 67.212 -21.416  15.741 1.00 . A A . 46 GLY HA3  1 1 
       20 19918 1 1 46 GLY N    N 66.510 -23.131  16.718 1.00 . A A . 46 GLY N    1 1 
       20 19919 1 1 46 GLY O    O 65.011 -19.839  16.464 1.00 . A A . 46 GLY O    1 1 
       20 19920 1 1 47 GLN C    C 61.993 -21.584  16.807 1.00 . A A . 47 GLN C    1 1 
       20 19921 1 1 47 GLN CA   C 62.861 -21.429  15.555 1.00 . A A . 47 GLN CA   1 1 
       20 19922 1 1 47 GLN CB   C 62.258 -22.244  14.387 1.00 . A A . 47 GLN CB   1 1 
       20 19923 1 1 47 GLN CD   C 62.413 -22.950  11.935 1.00 . A A . 47 GLN CD   1 1 
       20 19924 1 1 47 GLN CG   C 63.109 -22.246  13.098 1.00 . A A . 47 GLN CG   1 1 
       20 19925 1 1 47 GLN H    H 64.442 -22.824  15.737 1.00 . A A . 47 GLN H    1 1 
       20 19926 1 1 47 GLN HA   H 62.892 -20.377  15.266 1.00 . A A . 47 GLN HA   1 1 
       20 19927 1 1 47 GLN HB2  H 62.125 -23.274  14.712 1.00 . A A . 47 GLN HB2  1 1 
       20 19928 1 1 47 GLN HB3  H 61.280 -21.834  14.147 1.00 . A A . 47 GLN HB3  1 1 
       20 19929 1 1 47 GLN HE21 H 63.086 -24.720  12.549 1.00 . A A . 47 GLN HE21 1 1 
       20 19930 1 1 47 GLN HE22 H 62.097 -24.735  11.129 1.00 . A A . 47 GLN HE22 1 1 
       20 19931 1 1 47 GLN HG2  H 63.316 -21.219  12.806 1.00 . A A . 47 GLN HG2  1 1 
       20 19932 1 1 47 GLN HG3  H 64.048 -22.749  13.299 1.00 . A A . 47 GLN HG3  1 1 
       20 19933 1 1 47 GLN N    N 64.229 -21.875  15.851 1.00 . A A . 47 GLN N    1 1 
       20 19934 1 1 47 GLN NE2  N 62.547 -24.267  11.861 1.00 . A A . 47 GLN NE2  1 1 
       20 19935 1 1 47 GLN O    O 61.949 -22.661  17.413 1.00 . A A . 47 GLN O    1 1 
       20 19936 1 1 47 GLN OE1  O 61.721 -22.320  11.139 1.00 . A A . 47 GLN OE1  1 1 
       20 19937 1 1 48 GLU C    C 59.044 -20.032  18.023 1.00 . A A . 48 GLU C    1 1 
       20 19938 1 1 48 GLU CA   C 60.480 -20.438  18.383 1.00 . A A . 48 GLU CA   1 1 
       20 19939 1 1 48 GLU CB   C 61.120 -19.449  19.393 1.00 . A A . 48 GLU CB   1 1 
       20 19940 1 1 48 GLU CD   C 62.072 -17.090  19.816 1.00 . A A . 48 GLU CD   1 1 
       20 19941 1 1 48 GLU CG   C 61.236 -17.990  18.896 1.00 . A A . 48 GLU CG   1 1 
       20 19942 1 1 48 GLU H    H 61.340 -19.714  16.595 1.00 . A A . 48 GLU H    1 1 
       20 19943 1 1 48 GLU HA   H 60.460 -21.430  18.835 1.00 . A A . 48 GLU HA   1 1 
       20 19944 1 1 48 GLU HB2  H 60.534 -19.455  20.311 1.00 . A A . 48 GLU HB2  1 1 
       20 19945 1 1 48 GLU HB3  H 62.113 -19.807  19.625 1.00 . A A . 48 GLU HB3  1 1 
       20 19946 1 1 48 GLU HG2  H 61.681 -18.005  17.907 1.00 . A A . 48 GLU HG2  1 1 
       20 19947 1 1 48 GLU HG3  H 60.237 -17.571  18.819 1.00 . A A . 48 GLU HG3  1 1 
       20 19948 1 1 48 GLU N    N 61.301 -20.503  17.170 1.00 . A A . 48 GLU N    1 1 
       20 19949 1 1 48 GLU O    O 58.828 -19.137  17.195 1.00 . A A . 48 GLU O    1 1 
       20 19950 1 1 48 GLU OE1  O 61.741 -16.970  21.012 1.00 . A A . 48 GLU OE1  1 1 
       20 19951 1 1 48 GLU OE2  O 63.076 -16.515  19.353 1.00 . A A . 48 GLU OE2  1 1 
       20 19952 1 1 49 TYR C    C 55.875 -20.580  19.711 1.00 . A A . 49 TYR C    1 1 
       20 19953 1 1 49 TYR CA   C 56.623 -20.484  18.381 1.00 . A A . 49 TYR CA   1 1 
       20 19954 1 1 49 TYR CB   C 55.998 -21.515  17.379 1.00 . A A . 49 TYR CB   1 1 
       20 19955 1 1 49 TYR CD1  C 57.261 -21.378  15.154 1.00 . A A . 49 TYR CD1  1 1 
       20 19956 1 1 49 TYR CD2  C 57.550 -23.344  16.491 1.00 . A A . 49 TYR CD2  1 1 
       20 19957 1 1 49 TYR CE1  C 58.112 -21.902  14.207 1.00 . A A . 49 TYR CE1  1 1 
       20 19958 1 1 49 TYR CE2  C 58.398 -23.870  15.543 1.00 . A A . 49 TYR CE2  1 1 
       20 19959 1 1 49 TYR CG   C 56.958 -22.087  16.319 1.00 . A A . 49 TYR CG   1 1 
       20 19960 1 1 49 TYR CZ   C 58.674 -23.148  14.404 1.00 . A A . 49 TYR CZ   1 1 
       20 19961 1 1 49 TYR H    H 58.314 -21.432  19.263 1.00 . A A . 49 TYR H    1 1 
       20 19962 1 1 49 TYR HA   H 56.502 -19.479  17.992 1.00 . A A . 49 TYR HA   1 1 
       20 19963 1 1 49 TYR HB2  H 55.581 -22.354  17.929 1.00 . A A . 49 TYR HB2  1 1 
       20 19964 1 1 49 TYR HB3  H 55.182 -21.035  16.847 1.00 . A A . 49 TYR HB3  1 1 
       20 19965 1 1 49 TYR HD1  H 56.825 -20.395  15.001 1.00 . A A . 49 TYR HD1  1 1 
       20 19966 1 1 49 TYR HD2  H 57.335 -23.912  17.387 1.00 . A A . 49 TYR HD2  1 1 
       20 19967 1 1 49 TYR HE1  H 58.332 -21.338  13.308 1.00 . A A . 49 TYR HE1  1 1 
       20 19968 1 1 49 TYR HE2  H 58.846 -24.843  15.700 1.00 . A A . 49 TYR HE2  1 1 
       20 19969 1 1 49 TYR HH   H 59.214 -24.567  13.208 1.00 . A A . 49 TYR HH   1 1 
       20 19970 1 1 49 TYR N    N 58.064 -20.733  18.619 1.00 . A A . 49 TYR N    1 1 
       20 19971 1 1 49 TYR O    O 56.393 -21.122  20.660 1.00 . A A . 49 TYR O    1 1 
       20 19972 1 1 49 TYR OH   O 59.516 -23.679  13.449 1.00 . A A . 49 TYR OH   1 1 
       20 19973 1 1 50 LEU C    C 52.700 -21.351  20.479 1.00 . A A . 50 LEU C    1 1 
       20 19974 1 1 50 LEU CA   C 53.731 -20.288  20.899 1.00 . A A . 50 LEU CA   1 1 
       20 19975 1 1 50 LEU CB   C 53.068 -18.916  21.278 1.00 . A A . 50 LEU CB   1 1 
       20 19976 1 1 50 LEU CD1  C 50.727 -19.491  22.307 1.00 . A A . 50 LEU CD1  1 1 
       20 19977 1 1 50 LEU CD2  C 52.793 -19.392  23.809 1.00 . A A . 50 LEU CD2  1 1 
       20 19978 1 1 50 LEU CG   C 52.111 -18.835  22.536 1.00 . A A . 50 LEU CG   1 1 
       20 19979 1 1 50 LEU H    H 54.329 -19.568  18.992 1.00 . A A . 50 LEU H    1 1 
       20 19980 1 1 50 LEU HA   H 54.307 -20.657  21.751 1.00 . A A . 50 LEU HA   1 1 
       20 19981 1 1 50 LEU HB2  H 53.874 -18.207  21.439 1.00 . A A . 50 LEU HB2  1 1 
       20 19982 1 1 50 LEU HB3  H 52.511 -18.568  20.412 1.00 . A A . 50 LEU HB3  1 1 
       20 19983 1 1 50 LEU HD11 H 50.837 -20.559  22.144 1.00 . A A . 50 LEU HD11 1 1 
       20 19984 1 1 50 LEU HD12 H 50.255 -19.048  21.442 1.00 . A A . 50 LEU HD12 1 1 
       20 19985 1 1 50 LEU HD13 H 50.099 -19.327  23.173 1.00 . A A . 50 LEU HD13 1 1 
       20 19986 1 1 50 LEU HD21 H 53.715 -18.856  23.988 1.00 . A A . 50 LEU HD21 1 1 
       20 19987 1 1 50 LEU HD22 H 53.011 -20.446  23.689 1.00 . A A . 50 LEU HD22 1 1 
       20 19988 1 1 50 LEU HD23 H 52.138 -19.259  24.662 1.00 . A A . 50 LEU HD23 1 1 
       20 19989 1 1 50 LEU HG   H 51.914 -17.787  22.723 1.00 . A A . 50 LEU HG   1 1 
       20 19990 1 1 50 LEU N    N 54.647 -20.083  19.756 1.00 . A A . 50 LEU N    1 1 
       20 19991 1 1 50 LEU O    O 52.073 -21.208  19.433 1.00 . A A . 50 LEU O    1 1 
       20 19992 1 1 51 LEU C    C 50.631 -23.413  22.371 1.00 . A A . 51 LEU C    1 1 
       20 19993 1 1 51 LEU CA   C 51.462 -23.397  21.100 1.00 . A A . 51 LEU CA   1 1 
       20 19994 1 1 51 LEU CB   C 52.009 -24.811  20.780 1.00 . A A . 51 LEU CB   1 1 
       20 19995 1 1 51 LEU CD1  C 50.045 -25.535  19.292 1.00 . A A . 51 LEU CD1  1 1 
       20 19996 1 1 51 LEU CD2  C 51.671 -27.276  20.167 1.00 . A A . 51 LEU CD2  1 1 
       20 19997 1 1 51 LEU CG   C 50.965 -25.932  20.458 1.00 . A A . 51 LEU CG   1 1 
       20 19998 1 1 51 LEU H    H 53.168 -22.538  22.019 1.00 . A A . 51 LEU H    1 1 
       20 19999 1 1 51 LEU HA   H 50.834 -23.073  20.268 1.00 . A A . 51 LEU HA   1 1 
       20 20000 1 1 51 LEU HB2  H 52.670 -24.719  19.926 1.00 . A A . 51 LEU HB2  1 1 
       20 20001 1 1 51 LEU HB3  H 52.609 -25.142  21.627 1.00 . A A . 51 LEU HB3  1 1 
       20 20002 1 1 51 LEU HD11 H 50.635 -25.356  18.400 1.00 . A A . 51 LEU HD11 1 1 
       20 20003 1 1 51 LEU HD12 H 49.503 -24.635  19.549 1.00 . A A . 51 LEU HD12 1 1 
       20 20004 1 1 51 LEU HD13 H 49.336 -26.329  19.103 1.00 . A A . 51 LEU HD13 1 1 
       20 20005 1 1 51 LEU HD21 H 52.335 -27.172  19.316 1.00 . A A . 51 LEU HD21 1 1 
       20 20006 1 1 51 LEU HD22 H 50.931 -28.036  19.954 1.00 . A A . 51 LEU HD22 1 1 
       20 20007 1 1 51 LEU HD23 H 52.245 -27.579  21.034 1.00 . A A . 51 LEU HD23 1 1 
       20 20008 1 1 51 LEU HG   H 50.333 -26.084  21.326 1.00 . A A . 51 LEU HG   1 1 
       20 20009 1 1 51 LEU N    N 52.543 -22.415  21.277 1.00 . A A . 51 LEU N    1 1 
       20 20010 1 1 51 LEU O    O 51.164 -23.628  23.472 1.00 . A A . 51 LEU O    1 1 
       20 20011 1 1 52 ARG C    C 47.248 -24.142  22.992 1.00 . A A . 52 ARG C    1 1 
       20 20012 1 1 52 ARG CA   C 48.372 -23.152  23.308 1.00 . A A . 52 ARG CA   1 1 
       20 20013 1 1 52 ARG CB   C 47.812 -21.726  23.555 1.00 . A A . 52 ARG CB   1 1 
       20 20014 1 1 52 ARG CD   C 46.416 -19.743  22.714 1.00 . A A . 52 ARG CD   1 1 
       20 20015 1 1 52 ARG CG   C 47.005 -21.123  22.386 1.00 . A A . 52 ARG CG   1 1 
       20 20016 1 1 52 ARG CZ   C 44.994 -18.694  24.502 1.00 . A A . 52 ARG CZ   1 1 
       20 20017 1 1 52 ARG H    H 49.011 -22.911  21.311 1.00 . A A . 52 ARG H    1 1 
       20 20018 1 1 52 ARG HA   H 48.882 -23.489  24.212 1.00 . A A . 52 ARG HA   1 1 
       20 20019 1 1 52 ARG HB2  H 47.173 -21.753  24.432 1.00 . A A . 52 ARG HB2  1 1 
       20 20020 1 1 52 ARG HB3  H 48.651 -21.066  23.767 1.00 . A A . 52 ARG HB3  1 1 
       20 20021 1 1 52 ARG HD2  H 47.227 -19.045  22.863 1.00 . A A . 52 ARG HD2  1 1 
       20 20022 1 1 52 ARG HD3  H 45.816 -19.418  21.872 1.00 . A A . 52 ARG HD3  1 1 
       20 20023 1 1 52 ARG HE   H 45.428 -20.638  24.338 1.00 . A A . 52 ARG HE   1 1 
       20 20024 1 1 52 ARG HG2  H 47.656 -21.028  21.520 1.00 . A A . 52 ARG HG2  1 1 
       20 20025 1 1 52 ARG HG3  H 46.194 -21.802  22.137 1.00 . A A . 52 ARG HG3  1 1 
       20 20026 1 1 52 ARG HH11 H 45.627 -17.325  23.141 1.00 . A A . 52 ARG HH11 1 1 
       20 20027 1 1 52 ARG HH12 H 44.661 -16.689  24.434 1.00 . A A . 52 ARG HH12 1 1 
       20 20028 1 1 52 ARG HH21 H 44.189 -19.787  26.004 1.00 . A A . 52 ARG HH21 1 1 
       20 20029 1 1 52 ARG HH22 H 43.852 -18.086  26.056 1.00 . A A . 52 ARG HH22 1 1 
       20 20030 1 1 52 ARG N    N 49.333 -23.135  22.211 1.00 . A A . 52 ARG N    1 1 
       20 20031 1 1 52 ARG NE   N 45.573 -19.764  23.923 1.00 . A A . 52 ARG NE   1 1 
       20 20032 1 1 52 ARG NH1  N 45.108 -17.471  23.984 1.00 . A A . 52 ARG NH1  1 1 
       20 20033 1 1 52 ARG NH2  N 44.289 -18.868  25.609 1.00 . A A . 52 ARG NH2  1 1 
       20 20034 1 1 52 ARG O    O 46.796 -24.229  21.848 1.00 . A A . 52 ARG O    1 1 
       20 20035 1 1 53 LYS C    C 44.415 -24.913  24.171 1.00 . A A . 53 LYS C    1 1 
       20 20036 1 1 53 LYS CA   C 45.656 -25.763  23.902 1.00 . A A . 53 LYS CA   1 1 
       20 20037 1 1 53 LYS CB   C 45.740 -26.956  24.885 1.00 . A A . 53 LYS CB   1 1 
       20 20038 1 1 53 LYS CD   C 46.953 -29.148  25.562 1.00 . A A . 53 LYS CD   1 1 
       20 20039 1 1 53 LYS CE   C 45.921 -30.266  25.310 1.00 . A A . 53 LYS CE   1 1 
       20 20040 1 1 53 LYS CG   C 46.852 -27.973  24.552 1.00 . A A . 53 LYS CG   1 1 
       20 20041 1 1 53 LYS H    H 47.331 -24.892  24.841 1.00 . A A . 53 LYS H    1 1 
       20 20042 1 1 53 LYS HA   H 45.604 -26.156  22.881 1.00 . A A . 53 LYS HA   1 1 
       20 20043 1 1 53 LYS HB2  H 45.915 -26.573  25.887 1.00 . A A . 53 LYS HB2  1 1 
       20 20044 1 1 53 LYS HB3  H 44.790 -27.487  24.886 1.00 . A A . 53 LYS HB3  1 1 
       20 20045 1 1 53 LYS HD2  H 47.944 -29.580  25.491 1.00 . A A . 53 LYS HD2  1 1 
       20 20046 1 1 53 LYS HD3  H 46.813 -28.762  26.568 1.00 . A A . 53 LYS HD3  1 1 
       20 20047 1 1 53 LYS HE2  H 46.012 -30.604  24.285 1.00 . A A . 53 LYS HE2  1 1 
       20 20048 1 1 53 LYS HE3  H 46.140 -31.095  25.971 1.00 . A A . 53 LYS HE3  1 1 
       20 20049 1 1 53 LYS HG2  H 46.657 -28.385  23.567 1.00 . A A . 53 LYS HG2  1 1 
       20 20050 1 1 53 LYS HG3  H 47.803 -27.454  24.519 1.00 . A A . 53 LYS HG3  1 1 
       20 20051 1 1 53 LYS HZ1  H 44.296 -29.002  24.966 1.00 . A A . 53 LYS HZ1  1 1 
       20 20052 1 1 53 LYS HZ2  H 44.373 -29.598  26.542 1.00 . A A . 53 LYS HZ2  1 1 
       20 20053 1 1 53 LYS HZ3  H 43.861 -30.602  25.282 1.00 . A A . 53 LYS HZ3  1 1 
       20 20054 1 1 53 LYS N    N 46.832 -24.906  24.002 1.00 . A A . 53 LYS N    1 1 
       20 20055 1 1 53 LYS NZ   N 44.517 -29.835  25.540 1.00 . A A . 53 LYS NZ   1 1 
       20 20056 1 1 53 LYS O    O 44.276 -24.332  25.253 1.00 . A A . 53 LYS O    1 1 
       20 20057 1 1 54 THR C    C 41.291 -24.867  24.082 1.00 . A A . 54 THR C    1 1 
       20 20058 1 1 54 THR CA   C 42.294 -24.060  23.247 1.00 . A A . 54 THR CA   1 1 
       20 20059 1 1 54 THR CB   C 41.699 -23.781  21.823 1.00 . A A . 54 THR CB   1 1 
       20 20060 1 1 54 THR CG2  C 42.750 -23.197  20.867 1.00 . A A . 54 THR CG2  1 1 
       20 20061 1 1 54 THR H    H 43.753 -25.275  22.322 1.00 . A A . 54 THR H    1 1 
       20 20062 1 1 54 THR HA   H 42.491 -23.105  23.737 1.00 . A A . 54 THR HA   1 1 
       20 20063 1 1 54 THR HB   H 40.887 -23.074  21.911 1.00 . A A . 54 THR HB   1 1 
       20 20064 1 1 54 THR HG1  H 40.522 -24.772  20.589 1.00 . A A . 54 THR HG1  1 1 
       20 20065 1 1 54 THR HG21 H 43.556 -23.906  20.732 1.00 . A A . 54 THR HG21 1 1 
       20 20066 1 1 54 THR HG22 H 43.149 -22.276  21.274 1.00 . A A . 54 THR HG22 1 1 
       20 20067 1 1 54 THR HG23 H 42.292 -22.992  19.907 1.00 . A A . 54 THR HG23 1 1 
       20 20068 1 1 54 THR N    N 43.548 -24.810  23.158 1.00 . A A . 54 THR N    1 1 
       20 20069 1 1 54 THR O    O 41.299 -26.112  24.023 1.00 . A A . 54 THR O    1 1 
       20 20070 1 1 54 THR OG1  O 41.177 -24.985  21.262 1.00 . A A . 54 THR OG1  1 1 
       20 20071 1 1 55 GLN C    C 38.318 -25.524  24.943 1.00 . A A . 55 GLN C    1 1 
       20 20072 1 1 55 GLN CA   C 39.401 -24.748  25.725 1.00 . A A . 55 GLN CA   1 1 
       20 20073 1 1 55 GLN CB   C 38.772 -23.650  26.624 1.00 . A A . 55 GLN CB   1 1 
       20 20074 1 1 55 GLN CD   C 39.177 -21.800  28.343 1.00 . A A . 55 GLN CD   1 1 
       20 20075 1 1 55 GLN CG   C 39.801 -22.901  27.494 1.00 . A A . 55 GLN CG   1 1 
       20 20076 1 1 55 GLN H    H 40.452 -23.168  24.750 1.00 . A A . 55 GLN H    1 1 
       20 20077 1 1 55 GLN HA   H 39.921 -25.453  26.364 1.00 . A A . 55 GLN HA   1 1 
       20 20078 1 1 55 GLN HB2  H 38.263 -22.926  25.995 1.00 . A A . 55 GLN HB2  1 1 
       20 20079 1 1 55 GLN HB3  H 38.043 -24.109  27.285 1.00 . A A . 55 GLN HB3  1 1 
       20 20080 1 1 55 GLN HE21 H 39.377 -20.498  26.856 1.00 . A A . 55 GLN HE21 1 1 
       20 20081 1 1 55 GLN HE22 H 38.654 -19.890  28.300 1.00 . A A . 55 GLN HE22 1 1 
       20 20082 1 1 55 GLN HG2  H 40.285 -23.617  28.153 1.00 . A A . 55 GLN HG2  1 1 
       20 20083 1 1 55 GLN HG3  H 40.553 -22.462  26.846 1.00 . A A . 55 GLN HG3  1 1 
       20 20084 1 1 55 GLN N    N 40.415 -24.148  24.821 1.00 . A A . 55 GLN N    1 1 
       20 20085 1 1 55 GLN NE2  N 39.058 -20.610  27.779 1.00 . A A . 55 GLN NE2  1 1 
       20 20086 1 1 55 GLN O    O 37.555 -26.295  25.522 1.00 . A A . 55 GLN O    1 1 
       20 20087 1 1 55 GLN OE1  O 38.779 -22.028  29.485 1.00 . A A . 55 GLN OE1  1 1 
       20 20088 1 1 56 ALA C    C 37.989 -27.573  22.542 1.00 . A A . 56 ALA C    1 1 
       20 20089 1 1 56 ALA CA   C 37.464 -26.116  22.680 1.00 . A A . 56 ALA CA   1 1 
       20 20090 1 1 56 ALA CB   C 37.433 -25.425  21.306 1.00 . A A . 56 ALA CB   1 1 
       20 20091 1 1 56 ALA H    H 38.831 -24.596  23.244 1.00 . A A . 56 ALA H    1 1 
       20 20092 1 1 56 ALA HA   H 36.448 -26.144  23.069 1.00 . A A . 56 ALA HA   1 1 
       20 20093 1 1 56 ALA HB1  H 37.061 -24.412  21.412 1.00 . A A . 56 ALA HB1  1 1 
       20 20094 1 1 56 ALA HB2  H 36.784 -25.971  20.635 1.00 . A A . 56 ALA HB2  1 1 
       20 20095 1 1 56 ALA HB3  H 38.433 -25.394  20.887 1.00 . A A . 56 ALA HB3  1 1 
       20 20096 1 1 56 ALA N    N 38.286 -25.322  23.613 1.00 . A A . 56 ALA N    1 1 
       20 20097 1 1 56 ALA O    O 37.354 -28.407  21.876 1.00 . A A . 56 ALA O    1 1 
       20 20098 1 1 57 GLY C    C 40.700 -29.322  21.943 1.00 . A A . 57 GLY C    1 1 
       20 20099 1 1 57 GLY CA   C 39.791 -29.164  23.144 1.00 . A A . 57 GLY CA   1 1 
       20 20100 1 1 57 GLY H    H 39.620 -27.120  23.633 1.00 . A A . 57 GLY H    1 1 
       20 20101 1 1 57 GLY HA2  H 40.377 -29.281  24.046 1.00 . A A . 57 GLY HA2  1 1 
       20 20102 1 1 57 GLY HA3  H 39.029 -29.936  23.122 1.00 . A A . 57 GLY HA3  1 1 
       20 20103 1 1 57 GLY N    N 39.161 -27.848  23.164 1.00 . A A . 57 GLY N    1 1 
       20 20104 1 1 57 GLY O    O 40.775 -30.402  21.340 1.00 . A A . 57 GLY O    1 1 
       20 20105 1 1 58 LYS C    C 43.569 -27.483  20.633 1.00 . A A . 58 LYS C    1 1 
       20 20106 1 1 58 LYS CA   C 42.204 -28.137  20.347 1.00 . A A . 58 LYS CA   1 1 
       20 20107 1 1 58 LYS CB   C 41.396 -27.321  19.285 1.00 . A A . 58 LYS CB   1 1 
       20 20108 1 1 58 LYS CD   C 39.148 -27.100  18.015 1.00 . A A . 58 LYS CD   1 1 
       20 20109 1 1 58 LYS CE   C 39.780 -26.296  16.870 1.00 . A A . 58 LYS CE   1 1 
       20 20110 1 1 58 LYS CG   C 40.141 -28.042  18.740 1.00 . A A . 58 LYS CG   1 1 
       20 20111 1 1 58 LYS H    H 41.397 -27.452  22.204 1.00 . A A . 58 LYS H    1 1 
       20 20112 1 1 58 LYS HA   H 42.377 -29.138  19.968 1.00 . A A . 58 LYS HA   1 1 
       20 20113 1 1 58 LYS HB2  H 41.080 -26.394  19.744 1.00 . A A . 58 LYS HB2  1 1 
       20 20114 1 1 58 LYS HB3  H 42.048 -27.074  18.445 1.00 . A A . 58 LYS HB3  1 1 
       20 20115 1 1 58 LYS HD2  H 38.342 -27.698  17.608 1.00 . A A . 58 LYS HD2  1 1 
       20 20116 1 1 58 LYS HD3  H 38.734 -26.409  18.743 1.00 . A A . 58 LYS HD3  1 1 
       20 20117 1 1 58 LYS HE2  H 40.503 -25.603  17.288 1.00 . A A . 58 LYS HE2  1 1 
       20 20118 1 1 58 LYS HE3  H 40.285 -26.974  16.192 1.00 . A A . 58 LYS HE3  1 1 
       20 20119 1 1 58 LYS HG2  H 40.457 -28.809  18.041 1.00 . A A . 58 LYS HG2  1 1 
       20 20120 1 1 58 LYS HG3  H 39.627 -28.516  19.571 1.00 . A A . 58 LYS HG3  1 1 
       20 20121 1 1 58 LYS HZ1  H 38.042 -26.159  15.712 1.00 . A A . 58 LYS HZ1  1 1 
       20 20122 1 1 58 LYS HZ2  H 39.218 -25.010  15.322 1.00 . A A . 58 LYS HZ2  1 1 
       20 20123 1 1 58 LYS HZ3  H 38.293 -24.825  16.726 1.00 . A A . 58 LYS HZ3  1 1 
       20 20124 1 1 58 LYS N    N 41.403 -28.230  21.594 1.00 . A A . 58 LYS N    1 1 
       20 20125 1 1 58 LYS NZ   N 38.764 -25.518  16.105 1.00 . A A . 58 LYS NZ   1 1 
       20 20126 1 1 58 LYS O    O 43.955 -27.325  21.791 1.00 . A A . 58 LYS O    1 1 
       20 20127 1 1 59 LEU C    C 45.500 -25.087  18.885 1.00 . A A . 59 LEU C    1 1 
       20 20128 1 1 59 LEU CA   C 45.602 -26.446  19.603 1.00 . A A . 59 LEU CA   1 1 
       20 20129 1 1 59 LEU CB   C 46.695 -27.331  18.931 1.00 . A A . 59 LEU CB   1 1 
       20 20130 1 1 59 LEU CD1  C 48.106 -29.468  18.896 1.00 . A A . 59 LEU CD1  1 1 
       20 20131 1 1 59 LEU CD2  C 47.769 -28.212  21.074 1.00 . A A . 59 LEU CD2  1 1 
       20 20132 1 1 59 LEU CG   C 47.137 -28.599  19.726 1.00 . A A . 59 LEU CG   1 1 
       20 20133 1 1 59 LEU H    H 43.935 -27.366  18.670 1.00 . A A . 59 LEU H    1 1 
       20 20134 1 1 59 LEU HA   H 45.870 -26.270  20.642 1.00 . A A . 59 LEU HA   1 1 
       20 20135 1 1 59 LEU HB2  H 46.319 -27.651  17.960 1.00 . A A . 59 LEU HB2  1 1 
       20 20136 1 1 59 LEU HB3  H 47.574 -26.718  18.760 1.00 . A A . 59 LEU HB3  1 1 
       20 20137 1 1 59 LEU HD11 H 48.373 -30.351  19.459 1.00 . A A . 59 LEU HD11 1 1 
       20 20138 1 1 59 LEU HD12 H 49.006 -28.906  18.664 1.00 . A A . 59 LEU HD12 1 1 
       20 20139 1 1 59 LEU HD13 H 47.625 -29.765  17.977 1.00 . A A . 59 LEU HD13 1 1 
       20 20140 1 1 59 LEU HD21 H 47.051 -27.659  21.664 1.00 . A A . 59 LEU HD21 1 1 
       20 20141 1 1 59 LEU HD22 H 48.647 -27.598  20.912 1.00 . A A . 59 LEU HD22 1 1 
       20 20142 1 1 59 LEU HD23 H 48.052 -29.107  21.615 1.00 . A A . 59 LEU HD23 1 1 
       20 20143 1 1 59 LEU HG   H 46.262 -29.201  19.945 1.00 . A A . 59 LEU HG   1 1 
       20 20144 1 1 59 LEU N    N 44.296 -27.143  19.555 1.00 . A A . 59 LEU N    1 1 
       20 20145 1 1 59 LEU O    O 44.514 -24.833  18.180 1.00 . A A . 59 LEU O    1 1 
       20 20146 1 1 60 LEU C    C 48.126 -22.539  18.296 1.00 . A A . 60 LEU C    1 1 
       20 20147 1 1 60 LEU CA   C 46.633 -22.939  18.352 1.00 . A A . 60 LEU CA   1 1 
       20 20148 1 1 60 LEU CB   C 45.767 -21.840  19.037 1.00 . A A . 60 LEU CB   1 1 
       20 20149 1 1 60 LEU CD1  C 44.373 -21.150  17.016 1.00 . A A . 60 LEU CD1  1 1 
       20 20150 1 1 60 LEU CD2  C 44.650 -19.549  18.967 1.00 . A A . 60 LEU CD2  1 1 
       20 20151 1 1 60 LEU CG   C 45.316 -20.658  18.132 1.00 . A A . 60 LEU CG   1 1 
       20 20152 1 1 60 LEU H    H 47.172 -24.406  19.778 1.00 . A A . 60 LEU H    1 1 
       20 20153 1 1 60 LEU HA   H 46.275 -23.093  17.335 1.00 . A A . 60 LEU HA   1 1 
       20 20154 1 1 60 LEU HB2  H 44.877 -22.317  19.436 1.00 . A A . 60 LEU HB2  1 1 
       20 20155 1 1 60 LEU HB3  H 46.323 -21.434  19.876 1.00 . A A . 60 LEU HB3  1 1 
       20 20156 1 1 60 LEU HD11 H 44.046 -20.311  16.416 1.00 . A A . 60 LEU HD11 1 1 
       20 20157 1 1 60 LEU HD12 H 43.507 -21.637  17.457 1.00 . A A . 60 LEU HD12 1 1 
       20 20158 1 1 60 LEU HD13 H 44.894 -21.857  16.384 1.00 . A A . 60 LEU HD13 1 1 
       20 20159 1 1 60 LEU HD21 H 45.352 -19.180  19.706 1.00 . A A . 60 LEU HD21 1 1 
       20 20160 1 1 60 LEU HD22 H 43.778 -19.948  19.471 1.00 . A A . 60 LEU HD22 1 1 
       20 20161 1 1 60 LEU HD23 H 44.353 -18.736  18.320 1.00 . A A . 60 LEU HD23 1 1 
       20 20162 1 1 60 LEU HG   H 46.188 -20.227  17.654 1.00 . A A . 60 LEU HG   1 1 
       20 20163 1 1 60 LEU N    N 46.511 -24.212  19.082 1.00 . A A . 60 LEU N    1 1 
       20 20164 1 1 60 LEU O    O 48.703 -22.120  19.310 1.00 . A A . 60 LEU O    1 1 
       20 20165 1 1 61 LEU C    C 50.320 -21.042  16.309 1.00 . A A . 61 LEU C    1 1 
       20 20166 1 1 61 LEU CA   C 50.181 -22.466  16.886 1.00 . A A . 61 LEU CA   1 1 
       20 20167 1 1 61 LEU CB   C 50.780 -23.564  15.939 1.00 . A A . 61 LEU CB   1 1 
       20 20168 1 1 61 LEU CD1  C 53.083 -22.600  15.204 1.00 . A A . 61 LEU CD1  1 1 
       20 20169 1 1 61 LEU CD2  C 52.927 -24.003  17.310 1.00 . A A . 61 LEU CD2  1 1 
       20 20170 1 1 61 LEU CG   C 52.348 -23.756  15.897 1.00 . A A . 61 LEU CG   1 1 
       20 20171 1 1 61 LEU H    H 48.217 -23.074  16.368 1.00 . A A . 61 LEU H    1 1 
       20 20172 1 1 61 LEU HA   H 50.699 -22.512  17.845 1.00 . A A . 61 LEU HA   1 1 
       20 20173 1 1 61 LEU HB2  H 50.353 -24.514  16.241 1.00 . A A . 61 LEU HB2  1 1 
       20 20174 1 1 61 LEU HB3  H 50.438 -23.363  14.928 1.00 . A A . 61 LEU HB3  1 1 
       20 20175 1 1 61 LEU HD11 H 54.144 -22.815  15.158 1.00 . A A . 61 LEU HD11 1 1 
       20 20176 1 1 61 LEU HD12 H 52.930 -21.678  15.754 1.00 . A A . 61 LEU HD12 1 1 
       20 20177 1 1 61 LEU HD13 H 52.706 -22.479  14.198 1.00 . A A . 61 LEU HD13 1 1 
       20 20178 1 1 61 LEU HD21 H 53.997 -24.170  17.245 1.00 . A A . 61 LEU HD21 1 1 
       20 20179 1 1 61 LEU HD22 H 52.460 -24.873  17.743 1.00 . A A . 61 LEU HD22 1 1 
       20 20180 1 1 61 LEU HD23 H 52.739 -23.143  17.945 1.00 . A A . 61 LEU HD23 1 1 
       20 20181 1 1 61 LEU HG   H 52.560 -24.643  15.311 1.00 . A A . 61 LEU HG   1 1 
       20 20182 1 1 61 LEU N    N 48.747 -22.739  17.119 1.00 . A A . 61 LEU N    1 1 
       20 20183 1 1 61 LEU O    O 50.057 -20.802  15.120 1.00 . A A . 61 LEU O    1 1 
       20 20184 1 1 62 THR C    C 52.309 -18.239  17.033 1.00 . A A . 62 THR C    1 1 
       20 20185 1 1 62 THR CA   C 50.849 -18.678  16.849 1.00 . A A . 62 THR CA   1 1 
       20 20186 1 1 62 THR CB   C 49.924 -17.819  17.775 1.00 . A A . 62 THR CB   1 1 
       20 20187 1 1 62 THR CG2  C 48.437 -18.178  17.599 1.00 . A A . 62 THR CG2  1 1 
       20 20188 1 1 62 THR H    H 50.914 -20.381  18.087 1.00 . A A . 62 THR H    1 1 
       20 20189 1 1 62 THR HA   H 50.549 -18.516  15.819 1.00 . A A . 62 THR HA   1 1 
       20 20190 1 1 62 THR HB   H 50.056 -16.768  17.530 1.00 . A A . 62 THR HB   1 1 
       20 20191 1 1 62 THR HG1  H 50.998 -18.675  19.211 1.00 . A A . 62 THR HG1  1 1 
       20 20192 1 1 62 THR HG21 H 47.833 -17.565  18.256 1.00 . A A . 62 THR HG21 1 1 
       20 20193 1 1 62 THR HG22 H 48.280 -19.221  17.847 1.00 . A A . 62 THR HG22 1 1 
       20 20194 1 1 62 THR HG23 H 48.138 -18.007  16.572 1.00 . A A . 62 THR HG23 1 1 
       20 20195 1 1 62 THR N    N 50.711 -20.105  17.178 1.00 . A A . 62 THR N    1 1 
       20 20196 1 1 62 THR O    O 52.916 -18.559  18.051 1.00 . A A . 62 THR O    1 1 
       20 20197 1 1 62 THR OG1  O 50.290 -18.023  19.157 1.00 . A A . 62 THR OG1  1 1 
       20 20198 1 1 63 LYS C    C 54.184 -15.455  15.704 1.00 . A A . 63 LYS C    1 1 
       20 20199 1 1 63 LYS CA   C 54.227 -16.934  16.161 1.00 . A A . 63 LYS CA   1 1 
       20 20200 1 1 63 LYS CB   C 55.320 -17.778  15.389 1.00 . A A . 63 LYS CB   1 1 
       20 20201 1 1 63 LYS CD   C 54.014 -19.438  13.884 1.00 . A A . 63 LYS CD   1 1 
       20 20202 1 1 63 LYS CE   C 53.701 -19.918  12.456 1.00 . A A . 63 LYS CE   1 1 
       20 20203 1 1 63 LYS CG   C 54.980 -18.235  13.934 1.00 . A A . 63 LYS CG   1 1 
       20 20204 1 1 63 LYS H    H 52.356 -17.347  15.238 1.00 . A A . 63 LYS H    1 1 
       20 20205 1 1 63 LYS HA   H 54.493 -16.944  17.222 1.00 . A A . 63 LYS HA   1 1 
       20 20206 1 1 63 LYS HB2  H 56.226 -17.181  15.339 1.00 . A A . 63 LYS HB2  1 1 
       20 20207 1 1 63 LYS HB3  H 55.545 -18.665  15.975 1.00 . A A . 63 LYS HB3  1 1 
       20 20208 1 1 63 LYS HD2  H 54.459 -20.261  14.433 1.00 . A A . 63 LYS HD2  1 1 
       20 20209 1 1 63 LYS HD3  H 53.082 -19.158  14.371 1.00 . A A . 63 LYS HD3  1 1 
       20 20210 1 1 63 LYS HE2  H 54.626 -20.187  11.963 1.00 . A A . 63 LYS HE2  1 1 
       20 20211 1 1 63 LYS HE3  H 53.064 -20.793  12.513 1.00 . A A . 63 LYS HE3  1 1 
       20 20212 1 1 63 LYS HG2  H 54.525 -17.403  13.410 1.00 . A A . 63 LYS HG2  1 1 
       20 20213 1 1 63 LYS HG3  H 55.903 -18.506  13.427 1.00 . A A . 63 LYS HG3  1 1 
       20 20214 1 1 63 LYS HZ1  H 53.659 -18.084  11.466 1.00 . A A . 63 LYS HZ1  1 1 
       20 20215 1 1 63 LYS HZ2  H 52.178 -18.528  12.151 1.00 . A A . 63 LYS HZ2  1 1 
       20 20216 1 1 63 LYS HZ3  H 52.710 -19.280  10.734 1.00 . A A . 63 LYS HZ3  1 1 
       20 20217 1 1 63 LYS N    N 52.870 -17.510  16.056 1.00 . A A . 63 LYS N    1 1 
       20 20218 1 1 63 LYS NZ   N 53.016 -18.882  11.645 1.00 . A A . 63 LYS NZ   1 1 
       20 20219 1 1 63 LYS O    O 54.142 -15.188  14.492 1.00 . A A . 63 LYS O    1 1 
       20 20220 1 1 63 LYS OXT  O 54.139 -14.559  16.578 1.00 . A A . 63 LYS OXT  1 1 
    stop_

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